REMARK ID 699271 DOMAINID 689683 MODEL 1 TNFR1
MODEL     1
ATOM      1  N   PRO A   1       1.534  -0.699  -0.278  1.00  8.31           N  
ATOM      2  CA  PRO A   1       2.650  -0.023  -0.928  1.00  8.31           C  
ATOM      3  C   PRO A   1       2.605   1.484  -0.668  1.00  8.31           C  
ATOM      4  O   PRO A   1       1.582   1.998  -0.213  1.00  8.31           O  
ATOM      5  CB  PRO A   1       2.399  -0.346  -2.403  1.00  8.31           C  
ATOM      6  CG  PRO A   1       0.913  -0.341  -2.519  1.00  8.31           C  
ATOM      7  CD  PRO A   1       0.423  -0.940  -1.217  1.00  8.31           C  
ATOM      8  HA  PRO A   1       3.585  -0.470  -0.565  1.00  8.31           H  
ATOM      9 1HB  PRO A   1       2.854   0.420  -3.049  1.00  8.31           H  
ATOM     10 2HB  PRO A   1       2.853  -1.310  -2.667  1.00  8.31           H  
ATOM     11 1HG  PRO A   1       0.560   0.691  -2.669  1.00  8.31           H  
ATOM     12 2HG  PRO A   1       0.598  -0.917  -3.400  1.00  8.31           H  
ATOM     13 1HD  PRO A   1      -0.479  -0.419  -0.866  1.00  8.31           H  
ATOM     14 2HD  PRO A   1       0.252  -2.021  -1.325  1.00  8.31           H  
ATOM     15 1H   PRO A   1       1.207  -0.036   0.395  1.00  8.31           H  
ATOM     16 2H   PRO A   1       1.823  -1.520   0.104  1.00  8.31           H  
ATOM     17  N   PRO A   2       3.709   2.209  -0.889  1.00  7.29           N  
ATOM     18  CA  PRO A   2       3.796   3.648  -0.784  1.00  7.29           C  
ATOM     19  C   PRO A   2       3.015   4.278  -1.951  1.00  7.29           C  
ATOM     20  O   PRO A   2       2.789   3.601  -2.955  1.00  7.29           O  
ATOM     21  CB  PRO A   2       5.309   3.901  -0.856  1.00  7.29           C  
ATOM     22  CG  PRO A   2       5.857   2.723  -1.625  1.00  7.29           C  
ATOM     23  CD  PRO A   2       4.987   1.554  -1.214  1.00  7.29           C  
ATOM     24  HA  PRO A   2       3.405   3.919   0.198  1.00  7.29           H  
ATOM     25 1HB  PRO A   2       5.506   4.861  -1.359  1.00  7.29           H  
ATOM     26 2HB  PRO A   2       5.733   3.978   0.157  1.00  7.29           H  
ATOM     27 1HG  PRO A   2       5.821   2.921  -2.705  1.00  7.29           H  
ATOM     28 2HG  PRO A   2       6.918   2.568  -1.359  1.00  7.29           H  
ATOM     29 1HD  PRO A   2       4.909   0.859  -2.049  1.00  7.29           H  
ATOM     30 2HD  PRO A   2       5.398   1.093  -0.321  1.00  7.29           H  
ATOM     31  N   PRO A   3       2.590   5.547  -1.842  1.00  5.87           N  
ATOM     32  CA  PRO A   3       1.932   6.340  -2.872  1.00  5.87           C  
ATOM     33  C   PRO A   3       2.788   6.497  -4.138  1.00  5.87           C  
ATOM     34  O   PRO A   3       4.007   6.370  -4.060  1.00  5.87           O  
ATOM     35  CB  PRO A   3       1.768   7.707  -2.190  1.00  5.87           C  
ATOM     36  CG  PRO A   3       1.771   7.415  -0.721  1.00  5.87           C  
ATOM     37  CD  PRO A   3       2.713   6.254  -0.547  1.00  5.87           C  
ATOM     38  HA  PRO A   3       0.961   5.878  -3.057  1.00  5.87           H  
ATOM     39 1HB  PRO A   3       2.593   8.372  -2.485  1.00  5.87           H  
ATOM     40 2HB  PRO A   3       0.835   8.187  -2.519  1.00  5.87           H  
ATOM     41 1HG  PRO A   3       2.092   8.308  -0.161  1.00  5.87           H  
ATOM     42 2HG  PRO A   3       0.750   7.181  -0.382  1.00  5.87           H  
ATOM     43 1HD  PRO A   3       3.745   6.591  -0.371  1.00  5.87           H  
ATOM     44 2HD  PRO A   3       2.304   5.673   0.281  1.00  5.87           H  
ATOM     45  N   PRO A   4       2.174   6.815  -5.305  1.00  4.33           N  
ATOM     46  CA  PRO A   4       2.809   7.168  -6.580  1.00  4.33           C  
ATOM     47  C   PRO A   4       3.741   8.373  -6.437  1.00  4.33           C  
ATOM     48  O   PRO A   4       4.635   8.607  -7.257  1.00  4.33           O  
ATOM     49  CB  PRO A   4       1.614   7.520  -7.469  1.00  4.33           C  
ATOM     50  CG  PRO A   4       0.459   6.758  -6.887  1.00  4.33           C  
ATOM     51  CD  PRO A   4       0.697   6.748  -5.395  1.00  4.33           C  
ATOM     52  HA  PRO A   4       3.354   6.294  -6.968  1.00  4.33           H  
ATOM     53 1HB  PRO A   4       1.454   8.610  -7.461  1.00  4.33           H  
ATOM     54 2HB  PRO A   4       1.828   7.238  -8.510  1.00  4.33           H  
ATOM     55 1HG  PRO A   4      -0.489   7.247  -7.161  1.00  4.33           H  
ATOM     56 2HG  PRO A   4       0.426   5.744  -7.313  1.00  4.33           H  
ATOM     57 1HD  PRO A   4       0.224   7.611  -4.906  1.00  4.33           H  
ATOM     58 2HD  PRO A   4       0.312   5.787  -5.039  1.00  4.33           H  
ATOM     59  N   ALA A   5       3.536   9.151  -5.381  1.00  2.99           N  
ATOM     60  CA  ALA A   5       4.346  10.319  -5.106  1.00  2.99           C  
ATOM     61  C   ALA A   5       5.709   9.870  -4.601  1.00  2.99           C  
ATOM     62  O   ALA A   5       5.985   9.868  -3.404  1.00  2.99           O  
ATOM     63  CB  ALA A   5       3.664  11.208  -4.082  1.00  2.99           C  
ATOM     64  H   ALA A   5       2.796   8.928  -4.739  1.00  2.99           H  
ATOM     65  HA  ALA A   5       4.488  10.873  -6.034  1.00  2.99           H  
ATOM     66 1HB  ALA A   5       4.287  12.084  -3.892  1.00  2.99           H  
ATOM     67 2HB  ALA A   5       2.694  11.527  -4.463  1.00  2.99           H  
ATOM     68 3HB  ALA A   5       3.527  10.654  -3.157  1.00  2.99           H  
ATOM     69  N   GLN A   6       6.562   9.488  -5.543  1.00  2.03           N  
ATOM     70  CA  GLN A   6       7.879   8.919  -5.268  1.00  2.03           C  
ATOM     71  C   GLN A   6       8.984   9.940  -5.038  1.00  2.03           C  
ATOM     72  O   GLN A   6      10.140   9.556  -4.874  1.00  2.03           O  
ATOM     73  CB  GLN A   6       8.270   7.952  -6.383  1.00  2.03           C  
ATOM     74  CG  GLN A   6       7.390   6.690  -6.435  1.00  2.03           C  
ATOM     75  CD  GLN A   6       7.622   5.773  -5.220  1.00  2.03           C  
ATOM     76  OE1 GLN A   6       8.759   5.343  -4.998  1.00  2.03           O  
ATOM     77  NE2 GLN A   6       6.589   5.474  -4.438  1.00  2.03           N  
ATOM     78  H   GLN A   6       6.215   9.513  -6.500  1.00  2.03           H  
ATOM     79  HA  GLN A   6       7.791   8.332  -4.353  1.00  2.03           H  
ATOM     80 1HB  GLN A   6       8.190   8.458  -7.346  1.00  2.03           H  
ATOM     81 2HB  GLN A   6       9.308   7.645  -6.253  1.00  2.03           H  
ATOM     82 1HG  GLN A   6       6.348   6.983  -6.429  1.00  2.03           H  
ATOM     83 2HG  GLN A   6       7.615   6.131  -7.340  1.00  2.03           H  
ATOM     84 1HE2 GLN A   6       6.723   4.890  -3.643  1.00  2.03           H  
ATOM     85 2HE2 GLN A   6       5.654   5.847  -4.611  1.00  2.03           H  
ATOM     86  N   THR A   7       8.644  11.220  -5.055  1.00  1.42           N  
ATOM     87  CA  THR A   7       9.611  12.271  -4.766  1.00  1.42           C  
ATOM     88  C   THR A   7       9.014  13.184  -3.703  1.00  1.42           C  
ATOM     89  O   THR A   7       7.791  13.288  -3.591  1.00  1.42           O  
ATOM     90  CB  THR A   7       9.997  13.080  -6.023  1.00  1.42           C  
ATOM     91  OG1 THR A   7       8.838  13.750  -6.543  1.00  1.42           O  
ATOM     92  CG2 THR A   7      10.581  12.165  -7.098  1.00  1.42           C  
ATOM     93  H   THR A   7       7.679  11.460  -5.224  1.00  1.42           H  
ATOM     94  HA  THR A   7      10.509  11.823  -4.354  1.00  1.42           H  
ATOM     95  HB  THR A   7      10.745  13.826  -5.745  1.00  1.42           H  
ATOM     96  HG1 THR A   7       8.478  14.327  -5.865  1.00  1.42           H  
ATOM     97 1HG2 THR A   7      10.858  12.758  -7.968  1.00  1.42           H  
ATOM     98 2HG2 THR A   7      11.457  11.670  -6.702  1.00  1.42           H  
ATOM     99 3HG2 THR A   7       9.847  11.421  -7.390  1.00  1.42           H  
ATOM    100  N   PHE A   8       9.866  13.889  -2.967  1.00  1.07           N  
ATOM    101  CA  PHE A   8       9.389  14.795  -1.928  1.00  1.07           C  
ATOM    102  C   PHE A   8      10.325  15.960  -1.722  1.00  1.07           C  
ATOM    103  O   PHE A   8      11.431  15.971  -2.258  1.00  1.07           O  
ATOM    104  CB  PHE A   8       9.229  14.032  -0.615  1.00  1.07           C  
ATOM    105  CG  PHE A   8      10.517  13.525   0.052  1.00  1.07           C  
ATOM    106  CD1 PHE A   8      11.115  14.250   1.075  1.00  1.07           C  
ATOM    107  CD2 PHE A   8      11.110  12.341  -0.331  1.00  1.07           C  
ATOM    108  CE1 PHE A   8      12.250  13.791   1.708  1.00  1.07           C  
ATOM    109  CE2 PHE A   8      12.253  11.879   0.302  1.00  1.07           C  
ATOM    110  CZ  PHE A   8      12.815  12.608   1.329  1.00  1.07           C  
ATOM    111  H   PHE A   8      10.862  13.738  -3.106  1.00  1.07           H  
ATOM    112  HA  PHE A   8       8.417  15.188  -2.228  1.00  1.07           H  
ATOM    113 1HB  PHE A   8       8.712  14.665   0.104  1.00  1.07           H  
ATOM    114 2HB  PHE A   8       8.588  13.170  -0.796  1.00  1.07           H  
ATOM    115  HD1 PHE A   8      10.660  15.185   1.391  1.00  1.07           H  
ATOM    116  HD2 PHE A   8      10.668  11.779  -1.133  1.00  1.07           H  
ATOM    117  HE1 PHE A   8      12.686  14.367   2.511  1.00  1.07           H  
ATOM    118  HE2 PHE A   8      12.710  10.944  -0.008  1.00  1.07           H  
ATOM    119  HZ  PHE A   8      13.705  12.249   1.830  1.00  1.07           H  
ATOM    120  N   LEU A   9       9.883  16.967  -0.981  1.00  0.89           N  
ATOM    121  CA  LEU A   9      10.789  18.063  -0.704  1.00  0.89           C  
ATOM    122  C   LEU A   9      11.394  17.964   0.687  1.00  0.89           C  
ATOM    123  O   LEU A   9      10.715  17.623   1.657  1.00  0.89           O  
ATOM    124  CB  LEU A   9      10.096  19.418  -0.856  1.00  0.89           C  
ATOM    125  CG  LEU A   9       9.536  19.740  -2.234  1.00  0.89           C  
ATOM    126  CD1 LEU A   9       8.866  21.094  -2.191  1.00  0.89           C  
ATOM    127  CD2 LEU A   9      10.660  19.719  -3.235  1.00  0.89           C  
ATOM    128  H   LEU A   9       8.955  16.954  -0.585  1.00  0.89           H  
ATOM    129  HA  LEU A   9      11.593  18.025  -1.425  1.00  0.89           H  
ATOM    130 1HB  LEU A   9       9.279  19.473  -0.141  1.00  0.89           H  
ATOM    131 2HB  LEU A   9      10.821  20.194  -0.611  1.00  0.89           H  
ATOM    132  HG  LEU A   9       8.789  18.997  -2.512  1.00  0.89           H  
ATOM    133 1HD1 LEU A   9       8.459  21.330  -3.174  1.00  0.89           H  
ATOM    134 2HD1 LEU A   9       8.058  21.079  -1.459  1.00  0.89           H  
ATOM    135 3HD1 LEU A   9       9.600  21.851  -1.910  1.00  0.89           H  
ATOM    136 1HD2 LEU A   9      10.281  19.941  -4.230  1.00  0.89           H  
ATOM    137 2HD2 LEU A   9      11.411  20.453  -2.964  1.00  0.89           H  
ATOM    138 3HD2 LEU A   9      11.089  18.746  -3.220  1.00  0.89           H  
ATOM    139  N   PHE A  10      12.659  18.335   0.769  1.00  0.82           N  
ATOM    140  CA  PHE A  10      13.415  18.421   2.010  1.00  0.82           C  
ATOM    141  C   PHE A  10      14.207  19.704   1.975  1.00  0.82           C  
ATOM    142  O   PHE A  10      15.044  19.909   1.102  1.00  0.82           O  
ATOM    143  CB  PHE A  10      14.334  17.218   2.141  1.00  0.82           C  
ATOM    144  CG  PHE A  10      15.228  17.217   3.317  1.00  0.82           C  
ATOM    145  CD1 PHE A  10      14.784  17.326   4.626  1.00  0.82           C  
ATOM    146  CD2 PHE A  10      16.566  17.100   3.087  1.00  0.82           C  
ATOM    147  CE1 PHE A  10      15.703  17.317   5.659  1.00  0.82           C  
ATOM    148  CE2 PHE A  10      17.464  17.084   4.097  1.00  0.82           C  
ATOM    149  CZ  PHE A  10      17.045  17.195   5.374  1.00  0.82           C  
ATOM    150  H   PHE A  10      13.136  18.548  -0.110  1.00  0.82           H  
ATOM    151  HA  PHE A  10      12.727  18.450   2.857  1.00  0.82           H  
ATOM    152 1HB  PHE A  10      13.744  16.318   2.160  1.00  0.82           H  
ATOM    153 2HB  PHE A  10      14.957  17.176   1.257  1.00  0.82           H  
ATOM    154  HD1 PHE A  10      13.714  17.425   4.839  1.00  0.82           H  
ATOM    155  HD2 PHE A  10      16.904  17.016   2.058  1.00  0.82           H  
ATOM    156  HE1 PHE A  10      15.369  17.409   6.688  1.00  0.82           H  
ATOM    157  HE2 PHE A  10      18.518  16.985   3.882  1.00  0.82           H  
ATOM    158  HZ  PHE A  10      17.783  17.190   6.168  1.00  0.82           H  
ATOM    159  N   GLN A  11      13.882  20.615   2.875  1.00  0.82           N  
ATOM    160  CA  GLN A  11      14.480  21.949   2.902  1.00  0.82           C  
ATOM    161  C   GLN A  11      14.298  22.657   1.542  1.00  0.82           C  
ATOM    162  O   GLN A  11      15.106  23.497   1.152  1.00  0.82           O  
ATOM    163  CB  GLN A  11      15.975  21.868   3.234  1.00  0.82           C  
ATOM    164  CG  GLN A  11      16.297  21.152   4.525  1.00  0.82           C  
ATOM    165  CD  GLN A  11      17.752  21.298   4.911  1.00  0.82           C  
ATOM    166  OE1 GLN A  11      18.141  22.321   5.487  1.00  0.82           O  
ATOM    167  NE2 GLN A  11      18.564  20.306   4.582  1.00  0.82           N  
ATOM    168  H   GLN A  11      13.196  20.377   3.584  1.00  0.82           H  
ATOM    169  HA  GLN A  11      13.976  22.541   3.668  1.00  0.82           H  
ATOM    170 1HB  GLN A  11      16.516  21.371   2.430  1.00  0.82           H  
ATOM    171 2HB  GLN A  11      16.377  22.877   3.310  1.00  0.82           H  
ATOM    172 1HG  GLN A  11      15.678  21.555   5.328  1.00  0.82           H  
ATOM    173 2HG  GLN A  11      16.090  20.094   4.398  1.00  0.82           H  
ATOM    174 1HE2 GLN A  11      19.564  20.336   4.817  1.00  0.82           H  
ATOM    175 2HE2 GLN A  11      18.219  19.507   4.094  1.00  0.82           H  
ATOM    176  N   GLY A  12      13.221  22.303   0.829  1.00  0.84           N  
ATOM    177  CA  GLY A  12      12.882  22.853  -0.483  1.00  0.84           C  
ATOM    178  C   GLY A  12      13.515  22.089  -1.664  1.00  0.84           C  
ATOM    179  O   GLY A  12      13.174  22.342  -2.821  1.00  0.84           O  
ATOM    180  H   GLY A  12      12.610  21.607   1.226  1.00  0.84           H  
ATOM    181 1HA  GLY A  12      11.798  22.852  -0.597  1.00  0.84           H  
ATOM    182 2HA  GLY A  12      13.197  23.895  -0.521  1.00  0.84           H  
ATOM    183  N   GLN A  13      14.441  21.168  -1.385  1.00  0.86           N  
ATOM    184  CA  GLN A  13      15.124  20.407  -2.429  1.00  0.86           C  
ATOM    185  C   GLN A  13      14.338  19.150  -2.801  1.00  0.86           C  
ATOM    186  O   GLN A  13      13.833  18.484  -1.902  1.00  0.86           O  
ATOM    187  CB  GLN A  13      16.527  20.003  -1.937  1.00  0.86           C  
ATOM    188  CG  GLN A  13      17.379  19.264  -2.959  1.00  0.86           C  
ATOM    189  CD  GLN A  13      18.777  18.966  -2.468  1.00  0.86           C  
ATOM    190  OE1 GLN A  13      19.077  19.014  -1.274  1.00  0.86           O  
ATOM    191  NE2 GLN A  13      19.664  18.661  -3.407  1.00  0.86           N  
ATOM    192  H   GLN A  13      14.690  20.980  -0.416  1.00  0.86           H  
ATOM    193  HA  GLN A  13      15.228  21.060  -3.288  1.00  0.86           H  
ATOM    194 1HB  GLN A  13      17.070  20.894  -1.621  1.00  0.86           H  
ATOM    195 2HB  GLN A  13      16.426  19.359  -1.060  1.00  0.86           H  
ATOM    196 1HG  GLN A  13      16.896  18.315  -3.204  1.00  0.86           H  
ATOM    197 2HG  GLN A  13      17.470  19.877  -3.848  1.00  0.86           H  
ATOM    198 1HE2 GLN A  13      20.612  18.458  -3.155  1.00  0.86           H  
ATOM    199 2HE2 GLN A  13      19.382  18.633  -4.368  1.00  0.86           H  
ATOM    200  N   PRO A  14      14.157  18.799  -4.091  1.00  0.87           N  
ATOM    201  CA  PRO A  14      13.528  17.553  -4.496  1.00  0.87           C  
ATOM    202  C   PRO A  14      14.425  16.372  -4.182  1.00  0.87           C  
ATOM    203  O   PRO A  14      15.604  16.348  -4.545  1.00  0.87           O  
ATOM    204  CB  PRO A  14      13.295  17.751  -5.992  1.00  0.87           C  
ATOM    205  CG  PRO A  14      14.333  18.781  -6.418  1.00  0.87           C  
ATOM    206  CD  PRO A  14      14.530  19.688  -5.201  1.00  0.87           C  
ATOM    207  HA  PRO A  14      12.579  17.429  -3.974  1.00  0.87           H  
ATOM    208 1HB  PRO A  14      13.408  16.788  -6.511  1.00  0.87           H  
ATOM    209 2HB  PRO A  14      12.263  18.087  -6.164  1.00  0.87           H  
ATOM    210 1HG  PRO A  14      15.260  18.271  -6.718  1.00  0.87           H  
ATOM    211 2HG  PRO A  14      13.975  19.332  -7.302  1.00  0.87           H  
ATOM    212 1HD  PRO A  14      15.579  19.974  -5.163  1.00  0.87           H  
ATOM    213 2HD  PRO A  14      13.855  20.562  -5.237  1.00  0.87           H  
ATOM    214  N   VAL A  15      13.825  15.380  -3.549  1.00  0.87           N  
ATOM    215  CA  VAL A  15      14.477  14.167  -3.101  1.00  0.87           C  
ATOM    216  C   VAL A  15      13.698  12.915  -3.499  1.00  0.87           C  
ATOM    217  O   VAL A  15      12.472  12.885  -3.407  1.00  0.87           O  
ATOM    218  CB  VAL A  15      14.618  14.219  -1.580  1.00  0.87           C  
ATOM    219  CG1 VAL A  15      15.224  13.028  -1.102  1.00  0.87           C  
ATOM    220  CG2 VAL A  15      15.450  15.424  -1.155  1.00  0.87           C  
ATOM    221  H   VAL A  15      12.855  15.512  -3.282  1.00  0.87           H  
ATOM    222  HA  VAL A  15      15.469  14.121  -3.552  1.00  0.87           H  
ATOM    223  HB  VAL A  15      13.623  14.290  -1.136  1.00  0.87           H  
ATOM    224 1HG1 VAL A  15      15.259  13.128  -0.053  1.00  0.87           H  
ATOM    225 2HG1 VAL A  15      14.631  12.161  -1.362  1.00  0.87           H  
ATOM    226 3HG1 VAL A  15      16.227  12.922  -1.511  1.00  0.87           H  
ATOM    227 1HG2 VAL A  15      15.526  15.433  -0.085  1.00  0.87           H  
ATOM    228 2HG2 VAL A  15      16.447  15.355  -1.590  1.00  0.87           H  
ATOM    229 3HG2 VAL A  15      14.981  16.337  -1.479  1.00  0.87           H  
ATOM    230  N   VAL A  16      14.382  11.882  -3.973  1.00  0.85           N  
ATOM    231  CA  VAL A  16      13.662  10.657  -4.312  1.00  0.85           C  
ATOM    232  C   VAL A  16      13.359   9.817  -3.069  1.00  0.85           C  
ATOM    233  O   VAL A  16      14.236   9.560  -2.239  1.00  0.85           O  
ATOM    234  CB  VAL A  16      14.444   9.824  -5.330  1.00  0.85           C  
ATOM    235  CG1 VAL A  16      13.710   8.509  -5.597  1.00  0.85           C  
ATOM    236  CG2 VAL A  16      14.601  10.629  -6.613  1.00  0.85           C  
ATOM    237  H   VAL A  16      15.387  11.933  -4.070  1.00  0.85           H  
ATOM    238  HA  VAL A  16      12.715  10.930  -4.772  1.00  0.85           H  
ATOM    239  HB  VAL A  16      15.426   9.583  -4.926  1.00  0.85           H  
ATOM    240 1HG1 VAL A  16      14.269   7.919  -6.319  1.00  0.85           H  
ATOM    241 2HG1 VAL A  16      13.613   7.942  -4.671  1.00  0.85           H  
ATOM    242 3HG1 VAL A  16      12.713   8.723  -5.994  1.00  0.85           H  
ATOM    243 1HG2 VAL A  16      15.164  10.046  -7.342  1.00  0.85           H  
ATOM    244 2HG2 VAL A  16      13.622  10.861  -7.017  1.00  0.85           H  
ATOM    245 3HG2 VAL A  16      15.134  11.556  -6.400  1.00  0.85           H  
ATOM    246  N   ASN A  17      12.101   9.415  -2.948  1.00  0.82           N  
ATOM    247  CA  ASN A  17      11.582   8.598  -1.861  1.00  0.82           C  
ATOM    248  C   ASN A  17      11.868   7.109  -2.051  1.00  0.82           C  
ATOM    249  O   ASN A  17      11.443   6.517  -3.040  1.00  0.82           O  
ATOM    250  CB  ASN A  17      10.078   8.806  -1.681  1.00  0.82           C  
ATOM    251  CG  ASN A  17       9.542   8.050  -0.521  1.00  0.82           C  
ATOM    252  OD1 ASN A  17       9.915   6.890  -0.394  1.00  0.82           O  
ATOM    253  ND2 ASN A  17       8.711   8.636   0.321  1.00  0.82           N  
ATOM    254  H   ASN A  17      11.451   9.668  -3.682  1.00  0.82           H  
ATOM    255  HA  ASN A  17      12.080   8.899  -0.941  1.00  0.82           H  
ATOM    256 1HB  ASN A  17       9.833   9.850  -1.577  1.00  0.82           H  
ATOM    257 2HB  ASN A  17       9.569   8.446  -2.568  1.00  0.82           H  
ATOM    258 1HD2 ASN A  17       8.390   8.131   1.147  1.00  0.82           H  
ATOM    259 2HD2 ASN A  17       8.408   9.600   0.182  1.00  0.82           H  
ATOM    260  N   ARG A  18      12.609   6.514  -1.120  1.00  0.79           N  
ATOM    261  CA  ARG A  18      12.894   5.088  -1.193  1.00  0.79           C  
ATOM    262  C   ARG A  18      12.575   4.461   0.172  1.00  0.79           C  
ATOM    263  O   ARG A  18      12.651   5.173   1.176  1.00  0.79           O  
ATOM    264  CB  ARG A  18      14.368   4.820  -1.481  1.00  0.79           C  
ATOM    265  CG  ARG A  18      15.338   5.253  -0.346  1.00  0.79           C  
ATOM    266  CD  ARG A  18      16.748   4.800  -0.618  1.00  0.79           C  
ATOM    267  NE  ARG A  18      17.701   5.179   0.452  1.00  0.79           N  
ATOM    268  CZ  ARG A  18      18.430   6.313   0.453  1.00  0.79           C  
ATOM    269  NH1 ARG A  18      18.341   7.178  -0.540  1.00  0.79           N  
ATOM    270  NH2 ARG A  18      19.234   6.560   1.457  1.00  0.79           N  
ATOM    271  H   ARG A  18      12.966   7.062  -0.354  1.00  0.79           H  
ATOM    272  HA  ARG A  18      12.293   4.665  -1.987  1.00  0.79           H  
ATOM    273 1HB  ARG A  18      14.527   3.759  -1.657  1.00  0.79           H  
ATOM    274 2HB  ARG A  18      14.661   5.352  -2.386  1.00  0.79           H  
ATOM    275 1HG  ARG A  18      15.331   6.339  -0.248  1.00  0.79           H  
ATOM    276 2HG  ARG A  18      15.014   4.800   0.596  1.00  0.79           H  
ATOM    277 1HD  ARG A  18      16.756   3.713  -0.703  1.00  0.79           H  
ATOM    278 2HD  ARG A  18      17.094   5.238  -1.552  1.00  0.79           H  
ATOM    279  HE  ARG A  18      17.808   4.558   1.286  1.00  0.79           H  
ATOM    280 1HH1 ARG A  18      17.720   7.001  -1.316  1.00  0.79           H  
ATOM    281 2HH1 ARG A  18      18.894   8.025  -0.517  1.00  0.79           H  
ATOM    282 1HH2 ARG A  18      19.306   5.912   2.255  1.00  0.79           H  
ATOM    283 2HH2 ARG A  18      19.769   7.418   1.505  1.00  0.79           H  
ATOM    284  N   PRO A  19      12.195   3.165   0.239  1.00  0.77           N  
ATOM    285  CA  PRO A  19      12.037   2.364   1.449  1.00  0.77           C  
ATOM    286  C   PRO A  19      13.326   2.352   2.246  1.00  0.77           C  
ATOM    287  O   PRO A  19      14.406   2.271   1.657  1.00  0.77           O  
ATOM    288  CB  PRO A  19      11.708   0.972   0.897  1.00  0.77           C  
ATOM    289  CG  PRO A  19      11.060   1.240  -0.436  1.00  0.77           C  
ATOM    290  CD  PRO A  19      11.782   2.450  -0.993  1.00  0.77           C  
ATOM    291  HA  PRO A  19      11.197   2.727   2.045  1.00  0.77           H  
ATOM    292 1HB  PRO A  19      12.629   0.372   0.826  1.00  0.77           H  
ATOM    293 2HB  PRO A  19      11.037   0.448   1.597  1.00  0.77           H  
ATOM    294 1HG  PRO A  19      11.145   0.355  -1.083  1.00  0.77           H  
ATOM    295 2HG  PRO A  19       9.979   1.423  -0.290  1.00  0.77           H  
ATOM    296 1HD  PRO A  19      12.650   2.154  -1.597  1.00  0.77           H  
ATOM    297 2HD  PRO A  19      11.035   3.025  -1.562  1.00  0.77           H  
ATOM    298  N   LEU A  20      13.230   2.384   3.571  1.00  0.75           N  
ATOM    299  CA  LEU A  20      14.447   2.347   4.375  1.00  0.75           C  
ATOM    300  C   LEU A  20      15.253   1.060   4.177  1.00  0.75           C  
ATOM    301  O   LEU A  20      14.701  -0.042   4.232  1.00  0.75           O  
ATOM    302  CB  LEU A  20      14.079   2.455   5.859  1.00  0.75           C  
ATOM    303  CG  LEU A  20      13.569   3.803   6.360  1.00  0.75           C  
ATOM    304  CD1 LEU A  20      13.076   3.670   7.791  1.00  0.75           C  
ATOM    305  CD2 LEU A  20      14.692   4.787   6.297  1.00  0.75           C  
ATOM    306  H   LEU A  20      12.320   2.468   4.034  1.00  0.75           H  
ATOM    307  HA  LEU A  20      15.076   3.193   4.091  1.00  0.75           H  
ATOM    308 1HB  LEU A  20      13.301   1.722   6.066  1.00  0.75           H  
ATOM    309 2HB  LEU A  20      14.958   2.192   6.448  1.00  0.75           H  
ATOM    310  HG  LEU A  20      12.744   4.142   5.742  1.00  0.75           H  
ATOM    311 1HD1 LEU A  20      12.718   4.637   8.143  1.00  0.75           H  
ATOM    312 2HD1 LEU A  20      12.261   2.948   7.818  1.00  0.75           H  
ATOM    313 3HD1 LEU A  20      13.889   3.328   8.427  1.00  0.75           H  
ATOM    314 1HD2 LEU A  20      14.342   5.741   6.658  1.00  0.75           H  
ATOM    315 2HD2 LEU A  20      15.515   4.442   6.922  1.00  0.75           H  
ATOM    316 3HD2 LEU A  20      15.031   4.876   5.265  1.00  0.75           H  
ATOM    317  N   SER A  21      16.574   1.206   4.003  1.00  0.73           N  
ATOM    318  CA  SER A  21      17.490   0.068   3.874  1.00  0.73           C  
ATOM    319  C   SER A  21      18.253  -0.187   5.166  1.00  0.73           C  
ATOM    320  O   SER A  21      18.297   0.677   6.041  1.00  0.73           O  
ATOM    321  CB  SER A  21      18.512   0.339   2.793  1.00  0.73           C  
ATOM    322  OG  SER A  21      19.389   1.370   3.208  1.00  0.73           O  
ATOM    323  H   SER A  21      16.972   2.153   3.920  1.00  0.73           H  
ATOM    324  HA  SER A  21      16.911  -0.821   3.622  1.00  0.73           H  
ATOM    325 1HB  SER A  21      19.078  -0.566   2.586  1.00  0.73           H  
ATOM    326 2HB  SER A  21      18.007   0.635   1.876  1.00  0.73           H  
ATOM    327  HG  SER A  21      18.841   2.197   3.206  1.00  0.73           H  
ATOM    328  N   LEU A  22      18.941  -1.326   5.249  1.00  0.73           N  
ATOM    329  CA  LEU A  22      19.803  -1.588   6.402  1.00  0.73           C  
ATOM    330  C   LEU A  22      20.833  -0.477   6.596  1.00  0.73           C  
ATOM    331  O   LEU A  22      21.114  -0.064   7.721  1.00  0.73           O  
ATOM    332  CB  LEU A  22      20.531  -2.923   6.264  1.00  0.73           C  
ATOM    333  CG  LEU A  22      21.468  -3.237   7.433  1.00  0.73           C  
ATOM    334  CD1 LEU A  22      20.658  -3.297   8.714  1.00  0.73           C  
ATOM    335  CD2 LEU A  22      22.184  -4.551   7.176  1.00  0.73           C  
ATOM    336  H   LEU A  22      18.864  -2.014   4.514  1.00  0.73           H  
ATOM    337  HA  LEU A  22      19.176  -1.632   7.293  1.00  0.73           H  
ATOM    338 1HB  LEU A  22      19.795  -3.721   6.195  1.00  0.73           H  
ATOM    339 2HB  LEU A  22      21.124  -2.910   5.350  1.00  0.73           H  
ATOM    340  HG  LEU A  22      22.204  -2.439   7.533  1.00  0.73           H  
ATOM    341 1HD1 LEU A  22      21.318  -3.506   9.553  1.00  0.73           H  
ATOM    342 2HD1 LEU A  22      20.161  -2.341   8.870  1.00  0.73           H  
ATOM    343 3HD1 LEU A  22      19.908  -4.083   8.637  1.00  0.73           H  
ATOM    344 1HD2 LEU A  22      22.853  -4.769   8.008  1.00  0.73           H  
ATOM    345 2HD2 LEU A  22      21.451  -5.352   7.079  1.00  0.73           H  
ATOM    346 3HD2 LEU A  22      22.762  -4.473   6.256  1.00  0.73           H  
ATOM    347  N   LYS A  23      21.422  -0.002   5.496  1.00  0.73           N  
ATOM    348  CA  LYS A  23      22.430   1.050   5.577  1.00  0.73           C  
ATOM    349  C   LYS A  23      21.830   2.327   6.164  1.00  0.73           C  
ATOM    350  O   LYS A  23      22.494   3.062   6.906  1.00  0.73           O  
ATOM    351  CB  LYS A  23      23.038   1.321   4.204  1.00  0.73           C  
ATOM    352  CG  LYS A  23      23.934   0.201   3.683  1.00  0.73           C  
ATOM    353  CD  LYS A  23      24.499   0.535   2.308  1.00  0.73           C  
ATOM    354  CE  LYS A  23      25.392  -0.582   1.786  1.00  0.73           C  
ATOM    355  NZ  LYS A  23      25.919  -0.279   0.428  1.00  0.73           N  
ATOM    356  H   LYS A  23      21.153  -0.366   4.594  1.00  0.73           H  
ATOM    357  HA  LYS A  23      23.224   0.715   6.246  1.00  0.73           H  
ATOM    358 1HB  LYS A  23      22.234   1.478   3.479  1.00  0.73           H  
ATOM    359 2HB  LYS A  23      23.625   2.238   4.241  1.00  0.73           H  
ATOM    360 1HG  LYS A  23      24.759   0.043   4.380  1.00  0.73           H  
ATOM    361 2HG  LYS A  23      23.355  -0.721   3.617  1.00  0.73           H  
ATOM    362 1HD  LYS A  23      23.677   0.692   1.606  1.00  0.73           H  
ATOM    363 2HD  LYS A  23      25.081   1.454   2.368  1.00  0.73           H  
ATOM    364 1HE  LYS A  23      26.230  -0.717   2.469  1.00  0.73           H  
ATOM    365 2HE  LYS A  23      24.818  -1.507   1.743  1.00  0.73           H  
ATOM    366 1HZ  LYS A  23      26.505  -1.040   0.117  1.00  0.73           H  
ATOM    367 2HZ  LYS A  23      25.148  -0.162  -0.214  1.00  0.73           H  
ATOM    368 3HZ  LYS A  23      26.462   0.572   0.460  1.00  0.73           H  
ATOM    369  N   ASP A  24      20.542   2.566   5.909  1.00  0.74           N  
ATOM    370  CA  ASP A  24      19.931   3.775   6.453  1.00  0.74           C  
ATOM    371  C   ASP A  24      19.661   3.553   7.939  1.00  0.74           C  
ATOM    372  O   ASP A  24      19.831   4.464   8.758  1.00  0.74           O  
ATOM    373  CB  ASP A  24      18.591   4.065   5.767  1.00  0.74           C  
ATOM    374  CG  ASP A  24      18.701   4.424   4.291  1.00  0.74           C  
ATOM    375  OD1 ASP A  24      19.456   5.295   3.958  1.00  0.74           O  
ATOM    376  OD2 ASP A  24      18.044   3.764   3.474  1.00  0.74           O  
ATOM    377  H   ASP A  24      20.022   1.950   5.277  1.00  0.74           H  
ATOM    378  HA  ASP A  24      20.611   4.616   6.329  1.00  0.74           H  
ATOM    379 1HB  ASP A  24      17.943   3.195   5.871  1.00  0.74           H  
ATOM    380 2HB  ASP A  24      18.097   4.888   6.284  1.00  0.74           H  
ATOM    381  N   GLN A  25      19.296   2.321   8.303  1.00  0.76           N  
ATOM    382  CA  GLN A  25      19.021   2.016   9.700  1.00  0.76           C  
ATOM    383  C   GLN A  25      20.278   2.143  10.547  1.00  0.76           C  
ATOM    384  O   GLN A  25      20.241   2.679  11.660  1.00  0.76           O  
ATOM    385  CB  GLN A  25      18.470   0.598   9.852  1.00  0.76           C  
ATOM    386  CG  GLN A  25      17.084   0.395   9.287  1.00  0.76           C  
ATOM    387  CD  GLN A  25      16.629  -1.048   9.390  1.00  0.76           C  
ATOM    388  OE1 GLN A  25      17.442  -1.974   9.470  1.00  0.76           O  
ATOM    389  NE2 GLN A  25      15.321  -1.247   9.384  1.00  0.76           N  
ATOM    390  H   GLN A  25      19.167   1.605   7.586  1.00  0.76           H  
ATOM    391  HA  GLN A  25      18.292   2.727  10.060  1.00  0.76           H  
ATOM    392 1HB  GLN A  25      19.139  -0.105   9.368  1.00  0.76           H  
ATOM    393 2HB  GLN A  25      18.432   0.342  10.906  1.00  0.76           H  
ATOM    394 1HG  GLN A  25      16.391   1.012   9.834  1.00  0.76           H  
ATOM    395 2HG  GLN A  25      17.085   0.681   8.238  1.00  0.76           H  
ATOM    396 1HE2 GLN A  25      14.952  -2.175   9.442  1.00  0.76           H  
ATOM    397 2HE2 GLN A  25      14.702  -0.463   9.302  1.00  0.76           H  
ATOM    398  N   GLN A  26      21.404   1.673  10.008  1.00  0.77           N  
ATOM    399  CA  GLN A  26      22.667   1.748  10.724  1.00  0.77           C  
ATOM    400  C   GLN A  26      23.177   3.186  10.815  1.00  0.77           C  
ATOM    401  O   GLN A  26      23.644   3.616  11.875  1.00  0.77           O  
ATOM    402  CB  GLN A  26      23.708   0.852  10.058  1.00  0.77           C  
ATOM    403  CG  GLN A  26      23.410  -0.641  10.184  1.00  0.77           C  
ATOM    404  CD  GLN A  26      24.446  -1.506   9.488  1.00  0.77           C  
ATOM    405  OE1 GLN A  26      25.257  -1.026   8.686  1.00  0.77           O  
ATOM    406  NE2 GLN A  26      24.427  -2.799   9.792  1.00  0.77           N  
ATOM    407  H   GLN A  26      21.365   1.223   9.092  1.00  0.77           H  
ATOM    408  HA  GLN A  26      22.505   1.386  11.737  1.00  0.77           H  
ATOM    409 1HB  GLN A  26      23.760   1.094   8.994  1.00  0.77           H  
ATOM    410 2HB  GLN A  26      24.681   1.046  10.488  1.00  0.77           H  
ATOM    411 1HG  GLN A  26      23.391  -0.908  11.239  1.00  0.77           H  
ATOM    412 2HG  GLN A  26      22.438  -0.840   9.736  1.00  0.77           H  
ATOM    413 1HE2 GLN A  26      25.082  -3.424   9.367  1.00  0.77           H  
ATOM    414 2HE2 GLN A  26      23.752  -3.148  10.442  1.00  0.77           H  
ATOM    415  N   THR A  27      23.024   3.960   9.729  1.00  0.79           N  
ATOM    416  CA  THR A  27      23.469   5.349   9.723  1.00  0.79           C  
ATOM    417  C   THR A  27      22.715   6.109  10.803  1.00  0.79           C  
ATOM    418  O   THR A  27      23.317   6.843  11.603  1.00  0.79           O  
ATOM    419  CB  THR A  27      23.217   5.997   8.343  1.00  0.79           C  
ATOM    420  OG1 THR A  27      23.970   5.296   7.342  1.00  0.79           O  
ATOM    421  CG2 THR A  27      23.612   7.476   8.339  1.00  0.79           C  
ATOM    422  H   THR A  27      22.634   3.574   8.866  1.00  0.79           H  
ATOM    423  HA  THR A  27      24.534   5.384   9.949  1.00  0.79           H  
ATOM    424  HB  THR A  27      22.164   5.901   8.107  1.00  0.79           H  
ATOM    425  HG1 THR A  27      23.569   4.404   7.211  1.00  0.79           H  
ATOM    426 1HG2 THR A  27      23.411   7.906   7.356  1.00  0.79           H  
ATOM    427 2HG2 THR A  27      23.033   7.998   9.084  1.00  0.79           H  
ATOM    428 3HG2 THR A  27      24.670   7.572   8.569  1.00  0.79           H  
ATOM    429  N   PHE A  28      21.396   5.896  10.835  1.00  0.80           N  
ATOM    430  CA  PHE A  28      20.530   6.499  11.821  1.00  0.80           C  
ATOM    431  C   PHE A  28      20.943   6.134  13.221  1.00  0.80           C  
ATOM    432  O   PHE A  28      21.134   7.006  14.067  1.00  0.80           O  
ATOM    433  CB  PHE A  28      19.099   6.008  11.630  1.00  0.80           C  
ATOM    434  CG  PHE A  28      18.098   6.448  12.644  1.00  0.80           C  
ATOM    435  CD1 PHE A  28      17.440   7.629  12.518  1.00  0.80           C  
ATOM    436  CD2 PHE A  28      17.790   5.627  13.733  1.00  0.80           C  
ATOM    437  CE1 PHE A  28      16.493   7.980  13.437  1.00  0.80           C  
ATOM    438  CE2 PHE A  28      16.842   5.992  14.653  1.00  0.80           C  
ATOM    439  CZ  PHE A  28      16.192   7.165  14.506  1.00  0.80           C  
ATOM    440  H   PHE A  28      20.970   5.287  10.134  1.00  0.80           H  
ATOM    441  HA  PHE A  28      20.583   7.569  11.708  1.00  0.80           H  
ATOM    442 1HB  PHE A  28      18.748   6.329  10.649  1.00  0.80           H  
ATOM    443 2HB  PHE A  28      19.101   4.926  11.614  1.00  0.80           H  
ATOM    444  HD1 PHE A  28      17.660   8.281  11.672  1.00  0.80           H  
ATOM    445  HD2 PHE A  28      18.306   4.670  13.840  1.00  0.80           H  
ATOM    446  HE1 PHE A  28      15.983   8.907  13.313  1.00  0.80           H  
ATOM    447  HE2 PHE A  28      16.606   5.335  15.489  1.00  0.80           H  
ATOM    448  HZ  PHE A  28      15.440   7.455  15.230  1.00  0.80           H  
ATOM    449  N   ALA A  29      21.098   4.839  13.478  1.00  0.82           N  
ATOM    450  CA  ALA A  29      21.369   4.414  14.827  1.00  0.82           C  
ATOM    451  C   ALA A  29      22.625   5.024  15.392  1.00  0.82           C  
ATOM    452  O   ALA A  29      22.612   5.572  16.503  1.00  0.82           O  
ATOM    453  CB  ALA A  29      21.494   2.900  14.850  1.00  0.82           C  
ATOM    454  H   ALA A  29      20.964   4.139  12.747  1.00  0.82           H  
ATOM    455  HA  ALA A  29      20.549   4.737  15.432  1.00  0.82           H  
ATOM    456 1HB  ALA A  29      21.664   2.563  15.870  1.00  0.82           H  
ATOM    457 2HB  ALA A  29      20.574   2.457  14.468  1.00  0.82           H  
ATOM    458 3HB  ALA A  29      22.330   2.597  14.220  1.00  0.82           H  
ATOM    459  N   ARG A  30      23.678   5.029  14.580  1.00  0.84           N  
ATOM    460  CA  ARG A  30      24.987   5.529  14.962  1.00  0.84           C  
ATOM    461  C   ARG A  30      24.992   7.036  15.222  1.00  0.84           C  
ATOM    462  O   ARG A  30      25.706   7.540  16.105  1.00  0.84           O  
ATOM    463  CB  ARG A  30      25.960   5.174  13.859  1.00  0.84           C  
ATOM    464  CG  ARG A  30      26.241   3.674  13.773  1.00  0.84           C  
ATOM    465  CD  ARG A  30      27.010   3.295  12.552  1.00  0.84           C  
ATOM    466  NE  ARG A  30      27.200   1.844  12.470  1.00  0.84           N  
ATOM    467  CZ  ARG A  30      27.516   1.164  11.343  1.00  0.84           C  
ATOM    468  NH1 ARG A  30      27.674   1.800  10.204  1.00  0.84           N  
ATOM    469  NH2 ARG A  30      27.658  -0.149  11.382  1.00  0.84           N  
ATOM    470  H   ARG A  30      23.583   4.605  13.653  1.00  0.84           H  
ATOM    471  HA  ARG A  30      25.293   5.005  15.859  1.00  0.84           H  
ATOM    472 1HB  ARG A  30      25.549   5.493  12.896  1.00  0.84           H  
ATOM    473 2HB  ARG A  30      26.902   5.696  14.011  1.00  0.84           H  
ATOM    474 1HG  ARG A  30      26.818   3.371  14.647  1.00  0.84           H  
ATOM    475 2HG  ARG A  30      25.295   3.133  13.764  1.00  0.84           H  
ATOM    476 1HD  ARG A  30      26.459   3.619  11.667  1.00  0.84           H  
ATOM    477 2HD  ARG A  30      27.989   3.771  12.569  1.00  0.84           H  
ATOM    478  HE  ARG A  30      27.087   1.311  13.321  1.00  0.84           H  
ATOM    479 1HH1 ARG A  30      27.561   2.803  10.166  1.00  0.84           H  
ATOM    480 2HH1 ARG A  30      27.902   1.283   9.365  1.00  0.84           H  
ATOM    481 1HH2 ARG A  30      27.534  -0.646  12.253  1.00  0.84           H  
ATOM    482 2HH2 ARG A  30      27.884  -0.656  10.537  1.00  0.84           H  
ATOM    483  N   SER A  31      24.185   7.763  14.453  1.00  0.85           N  
ATOM    484  CA  SER A  31      24.138   9.207  14.561  1.00  0.85           C  
ATOM    485  C   SER A  31      23.148   9.742  15.600  1.00  0.85           C  
ATOM    486  O   SER A  31      23.369  10.814  16.167  1.00  0.85           O  
ATOM    487  CB  SER A  31      23.780   9.756  13.220  1.00  0.85           C  
ATOM    488  OG  SER A  31      24.746   9.404  12.268  1.00  0.85           O  
ATOM    489  H   SER A  31      23.623   7.310  13.727  1.00  0.85           H  
ATOM    490  HA  SER A  31      25.134   9.555  14.832  1.00  0.85           H  
ATOM    491 1HB  SER A  31      22.813   9.343  12.934  1.00  0.85           H  
ATOM    492 2HB  SER A  31      23.683  10.836  13.277  1.00  0.85           H  
ATOM    493  HG  SER A  31      24.506   8.493  11.991  1.00  0.85           H  
ATOM    494  N   VAL A  32      22.057   9.019  15.848  1.00  0.86           N  
ATOM    495  CA  VAL A  32      21.033   9.500  16.769  1.00  0.86           C  
ATOM    496  C   VAL A  32      21.352   9.204  18.229  1.00  0.86           C  
ATOM    497  O   VAL A  32      21.295  10.110  19.072  1.00  0.86           O  
ATOM    498  CB  VAL A  32      19.673   8.904  16.380  1.00  0.86           C  
ATOM    499  CG1 VAL A  32      18.620   9.265  17.348  1.00  0.86           C  
ATOM    500  CG2 VAL A  32      19.326   9.417  15.080  1.00  0.86           C  
ATOM    501  H   VAL A  32      21.907   8.142  15.350  1.00  0.86           H  
ATOM    502  HA  VAL A  32      20.961  10.582  16.652  1.00  0.86           H  
ATOM    503  HB  VAL A  32      19.746   7.811  16.347  1.00  0.86           H  
ATOM    504 1HG1 VAL A  32      17.680   8.826  17.023  1.00  0.86           H  
ATOM    505 2HG1 VAL A  32      18.898   8.872  18.321  1.00  0.86           H  
ATOM    506 3HG1 VAL A  32      18.520  10.342  17.396  1.00  0.86           H  
ATOM    507 1HG2 VAL A  32      18.409   9.022  14.800  1.00  0.86           H  
ATOM    508 2HG2 VAL A  32      19.259  10.477  15.120  1.00  0.86           H  
ATOM    509 3HG2 VAL A  32      20.083   9.129  14.380  1.00  0.86           H  
ATOM    510  N   GLY A  33      21.639   7.947  18.572  1.00  0.86           N  
ATOM    511  CA  GLY A  33      21.957   7.680  19.971  1.00  0.86           C  
ATOM    512  C   GLY A  33      20.858   8.178  20.922  1.00  0.86           C  
ATOM    513  O   GLY A  33      19.688   7.809  20.824  1.00  0.86           O  
ATOM    514  H   GLY A  33      21.705   7.201  17.872  1.00  0.86           H  
ATOM    515 1HA  GLY A  33      22.096   6.606  20.104  1.00  0.86           H  
ATOM    516 2HA  GLY A  33      22.906   8.153  20.220  1.00  0.86           H  
ATOM    517  N   LEU A  34      21.274   9.052  21.833  1.00  0.85           N  
ATOM    518  CA  LEU A  34      20.460   9.664  22.884  1.00  0.85           C  
ATOM    519  C   LEU A  34      19.233  10.447  22.386  1.00  0.85           C  
ATOM    520  O   LEU A  34      18.241  10.564  23.108  1.00  0.85           O  
ATOM    521  CB  LEU A  34      21.334  10.579  23.742  1.00  0.85           C  
ATOM    522  CG  LEU A  34      20.690  11.071  25.030  1.00  0.85           C  
ATOM    523  CD1 LEU A  34      20.324   9.861  25.892  1.00  0.85           C  
ATOM    524  CD2 LEU A  34      21.664  11.980  25.763  1.00  0.85           C  
ATOM    525  H   LEU A  34      22.250   9.308  21.801  1.00  0.85           H  
ATOM    526  HA  LEU A  34      20.097   8.864  23.522  1.00  0.85           H  
ATOM    527 1HB  LEU A  34      22.246  10.051  24.006  1.00  0.85           H  
ATOM    528 2HB  LEU A  34      21.601  11.455  23.150  1.00  0.85           H  
ATOM    529  HG  LEU A  34      19.776  11.621  24.801  1.00  0.85           H  
ATOM    530 1HD1 LEU A  34      19.857  10.199  26.817  1.00  0.85           H  
ATOM    531 2HD1 LEU A  34      19.628   9.222  25.349  1.00  0.85           H  
ATOM    532 3HD1 LEU A  34      21.224   9.299  26.127  1.00  0.85           H  
ATOM    533 1HD2 LEU A  34      21.208  12.331  26.689  1.00  0.85           H  
ATOM    534 2HD2 LEU A  34      22.574  11.425  25.995  1.00  0.85           H  
ATOM    535 3HD2 LEU A  34      21.909  12.833  25.132  1.00  0.85           H  
ATOM    536  N   LYS A  35      19.280  11.002  21.165  1.00  0.82           N  
ATOM    537  CA  LYS A  35      18.157  11.810  20.661  1.00  0.82           C  
ATOM    538  C   LYS A  35      17.013  10.935  20.157  1.00  0.82           C  
ATOM    539  O   LYS A  35      15.965  11.429  19.722  1.00  0.82           O  
ATOM    540  CB  LYS A  35      18.582  12.756  19.538  1.00  0.82           C  
ATOM    541  CG  LYS A  35      19.520  13.877  19.951  1.00  0.82           C  
ATOM    542  CD  LYS A  35      19.794  14.813  18.772  1.00  0.82           C  
ATOM    543  CE  LYS A  35      20.713  15.961  19.151  1.00  0.82           C  
ATOM    544  NZ  LYS A  35      20.912  16.900  18.010  1.00  0.82           N  
ATOM    545  H   LYS A  35      20.094  10.839  20.566  1.00  0.82           H  
ATOM    546  HA  LYS A  35      17.775  12.412  21.485  1.00  0.82           H  
ATOM    547 1HB  LYS A  35      19.104  12.179  18.775  1.00  0.82           H  
ATOM    548 2HB  LYS A  35      17.699  13.196  19.073  1.00  0.82           H  
ATOM    549 1HG  LYS A  35      19.076  14.444  20.768  1.00  0.82           H  
ATOM    550 2HG  LYS A  35      20.462  13.448  20.295  1.00  0.82           H  
ATOM    551 1HD  LYS A  35      20.259  14.246  17.965  1.00  0.82           H  
ATOM    552 2HD  LYS A  35      18.855  15.228  18.408  1.00  0.82           H  
ATOM    553 1HE  LYS A  35      20.282  16.507  19.989  1.00  0.82           H  
ATOM    554 2HE  LYS A  35      21.681  15.560  19.452  1.00  0.82           H  
ATOM    555 1HZ  LYS A  35      21.524  17.654  18.287  1.00  0.82           H  
ATOM    556 2HZ  LYS A  35      21.317  16.408  17.227  1.00  0.82           H  
ATOM    557 3HZ  LYS A  35      20.007  17.279  17.743  1.00  0.82           H  
ATOM    558  N   TRP A  36      17.199   9.631  20.266  1.00  0.79           N  
ATOM    559  CA  TRP A  36      16.230   8.640  19.877  1.00  0.79           C  
ATOM    560  C   TRP A  36      14.840   8.895  20.373  1.00  0.79           C  
ATOM    561  O   TRP A  36      13.883   8.704  19.634  1.00  0.79           O  
ATOM    562  CB  TRP A  36      16.636   7.315  20.444  1.00  0.79           C  
ATOM    563  CG  TRP A  36      15.708   6.307  20.163  1.00  0.79           C  
ATOM    564  CD1 TRP A  36      15.743   5.665  19.094  1.00  0.79           C  
ATOM    565  CD2 TRP A  36      14.587   5.769  20.918  1.00  0.79           C  
ATOM    566  NE1 TRP A  36      14.797   4.736  19.074  1.00  0.79           N  
ATOM    567  CE2 TRP A  36      14.064   4.802  20.175  1.00  0.79           C  
ATOM    568  CE3 TRP A  36      14.052   6.029  22.115  1.00  0.79           C  
ATOM    569  CZ2 TRP A  36      12.961   4.049  20.585  1.00  0.79           C  
ATOM    570  CZ3 TRP A  36      12.950   5.313  22.565  1.00  0.79           C  
ATOM    571  CH2 TRP A  36      12.419   4.349  21.810  1.00  0.79           C  
ATOM    572  H   TRP A  36      18.086   9.275  20.625  1.00  0.79           H  
ATOM    573  HA  TRP A  36      16.199   8.589  18.792  1.00  0.79           H  
ATOM    574 1HB  TRP A  36      17.581   7.011  20.011  1.00  0.79           H  
ATOM    575 2HB  TRP A  36      16.770   7.399  21.519  1.00  0.79           H  
ATOM    576  HD1 TRP A  36      16.472   5.851  18.318  1.00  0.79           H  
ATOM    577  HE1 TRP A  36      14.662   4.092  18.335  1.00  0.79           H  
ATOM    578  HE3 TRP A  36      14.494   6.762  22.682  1.00  0.79           H  
ATOM    579  HZ2 TRP A  36      12.531   3.261  19.990  1.00  0.79           H  
ATOM    580  HZ3 TRP A  36      12.534   5.547  23.544  1.00  0.79           H  
ATOM    581  HH2 TRP A  36      11.561   3.802  22.181  1.00  0.79           H  
ATOM    582  N   ARG A  37      14.706   9.297  21.629  1.00  0.75           N  
ATOM    583  CA  ARG A  37      13.389   9.464  22.215  1.00  0.75           C  
ATOM    584  C   ARG A  37      12.606  10.558  21.500  1.00  0.75           C  
ATOM    585  O   ARG A  37      11.378  10.495  21.399  1.00  0.75           O  
ATOM    586  CB  ARG A  37      13.533   9.741  23.708  1.00  0.75           C  
ATOM    587  CG  ARG A  37      14.072   8.514  24.463  1.00  0.75           C  
ATOM    588  CD  ARG A  37      14.292   8.621  25.884  1.00  0.75           C  
ATOM    589  NE  ARG A  37      14.905   7.351  26.389  1.00  0.75           N  
ATOM    590  CZ  ARG A  37      15.121   7.072  27.689  1.00  0.75           C  
ATOM    591  NH1 ARG A  37      14.767   7.931  28.620  1.00  0.75           N  
ATOM    592  NH2 ARG A  37      15.681   5.932  28.027  1.00  0.75           N  
ATOM    593  H   ARG A  37      15.535   9.468  22.185  1.00  0.75           H  
ATOM    594  HA  ARG A  37      12.836   8.534  22.098  1.00  0.75           H  
ATOM    595 1HB  ARG A  37      14.220  10.572  23.864  1.00  0.75           H  
ATOM    596 2HB  ARG A  37      12.568  10.015  24.132  1.00  0.75           H  
ATOM    597 1HG  ARG A  37      13.373   7.698  24.333  1.00  0.75           H  
ATOM    598 2HG  ARG A  37      15.043   8.261  24.044  1.00  0.75           H  
ATOM    599 1HD  ARG A  37      14.974   9.444  26.097  1.00  0.75           H  
ATOM    600 2HD  ARG A  37      13.346   8.777  26.400  1.00  0.75           H  
ATOM    601  HE  ARG A  37      15.209   6.625  25.691  1.00  0.75           H  
ATOM    602 1HH1 ARG A  37      14.334   8.805  28.363  1.00  0.75           H  
ATOM    603 2HH1 ARG A  37      14.928   7.716  29.598  1.00  0.75           H  
ATOM    604 1HH2 ARG A  37      15.960   5.266  27.312  1.00  0.75           H  
ATOM    605 2HH2 ARG A  37      15.823   5.697  29.020  1.00  0.75           H  
ATOM    606  N   LYS A  38      13.307  11.562  20.979  1.00  0.71           N  
ATOM    607  CA  LYS A  38      12.634  12.644  20.291  1.00  0.71           C  
ATOM    608  C   LYS A  38      12.179  12.163  18.909  1.00  0.71           C  
ATOM    609  O   LYS A  38      11.051  12.434  18.463  1.00  0.71           O  
ATOM    610  CB  LYS A  38      13.578  13.833  20.188  1.00  0.71           C  
ATOM    611  CG  LYS A  38      13.889  14.511  21.509  1.00  0.71           C  
ATOM    612  CD  LYS A  38      14.832  15.693  21.311  1.00  0.71           C  
ATOM    613  CE  LYS A  38      15.130  16.395  22.630  1.00  0.71           C  
ATOM    614  NZ  LYS A  38      16.071  17.533  22.452  1.00  0.71           N  
ATOM    615  H   LYS A  38      14.323  11.555  21.009  1.00  0.71           H  
ATOM    616  HA  LYS A  38      11.751  12.934  20.860  1.00  0.71           H  
ATOM    617 1HB  LYS A  38      14.516  13.518  19.734  1.00  0.71           H  
ATOM    618 2HB  LYS A  38      13.151  14.574  19.548  1.00  0.71           H  
ATOM    619 1HG  LYS A  38      12.963  14.861  21.965  1.00  0.71           H  
ATOM    620 2HG  LYS A  38      14.358  13.790  22.179  1.00  0.71           H  
ATOM    621 1HD  LYS A  38      15.767  15.343  20.868  1.00  0.71           H  
ATOM    622 2HD  LYS A  38      14.373  16.407  20.624  1.00  0.71           H  
ATOM    623 1HE  LYS A  38      14.198  16.770  23.052  1.00  0.71           H  
ATOM    624 2HE  LYS A  38      15.569  15.679  23.325  1.00  0.71           H  
ATOM    625 1HZ  LYS A  38      16.241  17.973  23.346  1.00  0.71           H  
ATOM    626 2HZ  LYS A  38      16.942  17.195  22.074  1.00  0.71           H  
ATOM    627 3HZ  LYS A  38      15.667  18.208  21.816  1.00  0.71           H  
ATOM    628  N   VAL A  39      13.051  11.394  18.251  1.00  0.68           N  
ATOM    629  CA  VAL A  39      12.734  10.898  16.916  1.00  0.68           C  
ATOM    630  C   VAL A  39      11.612   9.868  17.007  1.00  0.68           C  
ATOM    631  O   VAL A  39      10.700   9.852  16.178  1.00  0.68           O  
ATOM    632  CB  VAL A  39      13.936  10.263  16.216  1.00  0.68           C  
ATOM    633  CG1 VAL A  39      13.417   9.678  14.888  1.00  0.68           C  
ATOM    634  CG2 VAL A  39      15.051  11.296  16.015  1.00  0.68           C  
ATOM    635  H   VAL A  39      13.956  11.192  18.683  1.00  0.68           H  
ATOM    636  HA  VAL A  39      12.393  11.736  16.308  1.00  0.68           H  
ATOM    637  HB  VAL A  39      14.317   9.434  16.822  1.00  0.68           H  
ATOM    638 1HG1 VAL A  39      14.187   9.206  14.366  1.00  0.68           H  
ATOM    639 2HG1 VAL A  39      12.632   8.950  15.099  1.00  0.68           H  
ATOM    640 3HG1 VAL A  39      13.015  10.480  14.275  1.00  0.68           H  
ATOM    641 1HG2 VAL A  39      15.897  10.827  15.511  1.00  0.68           H  
ATOM    642 2HG2 VAL A  39      14.675  12.123  15.413  1.00  0.68           H  
ATOM    643 3HG2 VAL A  39      15.375  11.673  16.991  1.00  0.68           H  
ATOM    644  N   GLY A  40      11.701   9.005  18.019  1.00  0.66           N  
ATOM    645  CA  GLY A  40      10.735   7.959  18.303  1.00  0.66           C  
ATOM    646  C   GLY A  40       9.354   8.555  18.402  1.00  0.66           C  
ATOM    647  O   GLY A  40       8.438   8.109  17.709  1.00  0.66           O  
ATOM    648  H   GLY A  40      12.495   9.079  18.641  1.00  0.66           H  
ATOM    649 1HA  GLY A  40      10.746   7.211  17.521  1.00  0.66           H  
ATOM    650 2HA  GLY A  40      11.001   7.465  19.239  1.00  0.66           H  
ATOM    651  N   ARG A  41       9.192   9.581  19.245  1.00  0.65           N  
ATOM    652  CA  ARG A  41       7.881  10.203  19.397  1.00  0.65           C  
ATOM    653  C   ARG A  41       7.390  10.794  18.072  1.00  0.65           C  
ATOM    654  O   ARG A  41       6.202  10.726  17.741  1.00  0.65           O  
ATOM    655  CB  ARG A  41       7.961  11.292  20.456  1.00  0.65           C  
ATOM    656  CG  ARG A  41       8.238  10.755  21.840  1.00  0.65           C  
ATOM    657  CD  ARG A  41       7.079  10.065  22.420  1.00  0.65           C  
ATOM    658  NE  ARG A  41       7.414   9.476  23.705  1.00  0.65           N  
ATOM    659  CZ  ARG A  41       6.680   8.538  24.335  1.00  0.65           C  
ATOM    660  NH1 ARG A  41       5.546   8.132  23.792  1.00  0.65           N  
ATOM    661  NH2 ARG A  41       7.133   8.029  25.482  1.00  0.65           N  
ATOM    662  H   ARG A  41       9.977   9.919  19.811  1.00  0.65           H  
ATOM    663  HA  ARG A  41       7.174   9.445  19.730  1.00  0.65           H  
ATOM    664 1HB  ARG A  41       8.767  11.984  20.201  1.00  0.65           H  
ATOM    665 2HB  ARG A  41       7.030  11.854  20.482  1.00  0.65           H  
ATOM    666 1HG  ARG A  41       9.032  10.020  21.776  1.00  0.65           H  
ATOM    667 2HG  ARG A  41       8.545  11.565  22.501  1.00  0.65           H  
ATOM    668 1HD  ARG A  41       6.265  10.772  22.568  1.00  0.65           H  
ATOM    669 2HD  ARG A  41       6.750   9.279  21.753  1.00  0.65           H  
ATOM    670  HE  ARG A  41       8.281   9.760  24.138  1.00  0.65           H  
ATOM    671 1HH1 ARG A  41       5.212   8.537  22.906  1.00  0.65           H  
ATOM    672 2HH1 ARG A  41       4.963   7.403  24.233  1.00  0.65           H  
ATOM    673 1HH2 ARG A  41       8.005   8.347  25.863  1.00  0.65           H  
ATOM    674 2HH2 ARG A  41       6.641   7.274  25.986  1.00  0.65           H  
ATOM    675  N   SER A  42       8.301  11.327  17.270  1.00  0.67           N  
ATOM    676  CA  SER A  42       7.877  11.866  15.991  1.00  0.67           C  
ATOM    677  C   SER A  42       7.404  10.751  15.042  1.00  0.67           C  
ATOM    678  O   SER A  42       6.387  10.901  14.362  1.00  0.67           O  
ATOM    679  CB  SER A  42       8.988  12.676  15.397  1.00  0.67           C  
ATOM    680  OG  SER A  42       9.242  13.777  16.201  1.00  0.67           O  
ATOM    681  H   SER A  42       9.278  11.403  17.560  1.00  0.67           H  
ATOM    682  HA  SER A  42       7.037  12.536  16.168  1.00  0.67           H  
ATOM    683 1HB  SER A  42       9.883  12.074  15.311  1.00  0.67           H  
ATOM    684 2HB  SER A  42       8.709  13.007  14.399  1.00  0.67           H  
ATOM    685  HG  SER A  42       9.618  13.420  17.030  1.00  0.67           H  
ATOM    686  N   LEU A  43       8.105   9.608  15.018  1.00  0.70           N  
ATOM    687  CA  LEU A  43       7.658   8.501  14.166  1.00  0.70           C  
ATOM    688  C   LEU A  43       6.334   7.942  14.681  1.00  0.70           C  
ATOM    689  O   LEU A  43       5.470   7.553  13.889  1.00  0.70           O  
ATOM    690  CB  LEU A  43       8.686   7.356  14.074  1.00  0.70           C  
ATOM    691  CG  LEU A  43      10.002   7.666  13.313  1.00  0.70           C  
ATOM    692  CD1 LEU A  43      10.915   6.468  13.398  1.00  0.70           C  
ATOM    693  CD2 LEU A  43       9.712   7.987  11.861  1.00  0.70           C  
ATOM    694  H   LEU A  43       8.950   9.525  15.583  1.00  0.70           H  
ATOM    695  HA  LEU A  43       7.498   8.888  13.161  1.00  0.70           H  
ATOM    696 1HB  LEU A  43       8.958   7.061  15.090  1.00  0.70           H  
ATOM    697 2HB  LEU A  43       8.217   6.511  13.578  1.00  0.70           H  
ATOM    698  HG  LEU A  43      10.495   8.516  13.789  1.00  0.70           H  
ATOM    699 1HD1 LEU A  43      11.852   6.682  12.889  1.00  0.70           H  
ATOM    700 2HD1 LEU A  43      11.101   6.250  14.415  1.00  0.70           H  
ATOM    701 3HD1 LEU A  43      10.435   5.609  12.931  1.00  0.70           H  
ATOM    702 1HD2 LEU A  43      10.640   8.199  11.360  1.00  0.70           H  
ATOM    703 2HD2 LEU A  43       9.236   7.143  11.393  1.00  0.70           H  
ATOM    704 3HD2 LEU A  43       9.057   8.851  11.795  1.00  0.70           H  
ATOM    705  N   GLN A  44       6.154   7.967  16.008  1.00  0.74           N  
ATOM    706  CA  GLN A  44       4.947   7.484  16.681  1.00  0.74           C  
ATOM    707  C   GLN A  44       3.709   8.195  16.175  1.00  0.74           C  
ATOM    708  O   GLN A  44       2.644   7.597  16.046  1.00  0.74           O  
ATOM    709  CB  GLN A  44       5.072   7.685  18.185  1.00  0.74           C  
ATOM    710  CG  GLN A  44       3.995   7.130  18.995  1.00  0.74           C  
ATOM    711  CD  GLN A  44       4.211   7.330  20.519  1.00  0.74           C  
ATOM    712  OE1 GLN A  44       4.294   8.454  21.060  1.00  0.74           O  
ATOM    713  NE2 GLN A  44       4.310   6.209  21.218  1.00  0.74           N  
ATOM    714  H   GLN A  44       6.920   8.296  16.595  1.00  0.74           H  
ATOM    715  HA  GLN A  44       4.828   6.431  16.468  1.00  0.74           H  
ATOM    716 1HB  GLN A  44       5.984   7.244  18.499  1.00  0.74           H  
ATOM    717 2HB  GLN A  44       5.115   8.729  18.409  1.00  0.74           H  
ATOM    718 1HG  GLN A  44       3.062   7.612  18.711  1.00  0.74           H  
ATOM    719 2HG  GLN A  44       3.942   6.079  18.786  1.00  0.74           H  
ATOM    720 1HE2 GLN A  44       4.406   6.220  22.242  1.00  0.74           H  
ATOM    721 2HE2 GLN A  44       4.307   5.315  20.734  1.00  0.74           H  
ATOM    722  N   ARG A  45       3.855   9.471  15.845  1.00  0.79           N  
ATOM    723  CA  ARG A  45       2.742  10.248  15.324  1.00  0.79           C  
ATOM    724  C   ARG A  45       2.203   9.674  14.000  1.00  0.79           C  
ATOM    725  O   ARG A  45       1.034   9.886  13.669  1.00  0.79           O  
ATOM    726  CB  ARG A  45       3.171  11.687  15.082  1.00  0.79           C  
ATOM    727  CG  ARG A  45       3.434  12.515  16.323  1.00  0.79           C  
ATOM    728  CD  ARG A  45       3.963  13.856  15.960  1.00  0.79           C  
ATOM    729  NE  ARG A  45       4.223  14.693  17.123  1.00  0.79           N  
ATOM    730  CZ  ARG A  45       4.986  15.805  17.093  1.00  0.79           C  
ATOM    731  NH1 ARG A  45       5.548  16.177  15.963  1.00  0.79           N  
ATOM    732  NH2 ARG A  45       5.169  16.515  18.194  1.00  0.79           N  
ATOM    733  H   ARG A  45       4.758   9.921  16.014  1.00  0.79           H  
ATOM    734  HA  ARG A  45       1.943  10.238  16.063  1.00  0.79           H  
ATOM    735 1HB  ARG A  45       4.070  11.699  14.481  1.00  0.79           H  
ATOM    736 2HB  ARG A  45       2.399  12.195  14.510  1.00  0.79           H  
ATOM    737 1HG  ARG A  45       2.511  12.641  16.887  1.00  0.79           H  
ATOM    738 2HG  ARG A  45       4.174  12.009  16.941  1.00  0.79           H  
ATOM    739 1HD  ARG A  45       4.901  13.729  15.415  1.00  0.79           H  
ATOM    740 2HD  ARG A  45       3.245  14.369  15.324  1.00  0.79           H  
ATOM    741  HE  ARG A  45       3.803  14.427  18.004  1.00  0.79           H  
ATOM    742 1HH1 ARG A  45       5.404  15.626  15.121  1.00  0.79           H  
ATOM    743 2HH1 ARG A  45       6.128  17.004  15.922  1.00  0.79           H  
ATOM    744 1HH2 ARG A  45       4.736  16.226  19.061  1.00  0.79           H  
ATOM    745 2HH2 ARG A  45       5.742  17.346  18.169  1.00  0.79           H  
ATOM    746  N   GLY A  46       3.066   9.017  13.208  1.00  0.84           N  
ATOM    747  CA  GLY A  46       2.659   8.458  11.920  1.00  0.84           C  
ATOM    748  C   GLY A  46       2.443   6.933  11.928  1.00  0.84           C  
ATOM    749  O   GLY A  46       1.562   6.428  11.228  1.00  0.84           O  
ATOM    750  H   GLY A  46       4.012   8.843  13.533  1.00  0.84           H  
ATOM    751 1HA  GLY A  46       1.744   8.948  11.592  1.00  0.84           H  
ATOM    752 2HA  GLY A  46       3.423   8.702  11.184  1.00  0.84           H  
ATOM    753  N   CYS A  47       3.263   6.202  12.695  1.00  0.86           N  
ATOM    754  CA  CYS A  47       3.202   4.733  12.751  1.00  0.86           C  
ATOM    755  C   CYS A  47       2.441   4.190  13.957  1.00  0.86           C  
ATOM    756  O   CYS A  47       2.896   4.271  15.100  1.00  0.86           O  
ATOM    757  CB  CYS A  47       4.600   4.147  12.748  1.00  0.86           C  
ATOM    758  SG  CYS A  47       4.645   2.348  12.872  1.00  0.86           S  
ATOM    759  H   CYS A  47       3.966   6.686  13.250  1.00  0.86           H  
ATOM    760  HA  CYS A  47       2.697   4.384  11.849  1.00  0.86           H  
ATOM    761 1HB  CYS A  47       5.093   4.424  11.823  1.00  0.86           H  
ATOM    762 2HB  CYS A  47       5.163   4.566  13.563  1.00  0.86           H  
ATOM    763  HG  CYS A  47       3.905   2.122  11.744  1.00  0.86           H  
ATOM    764  N   ARG A  48       1.322   3.527  13.697  1.00  0.86           N  
ATOM    765  CA  ARG A  48       0.469   3.036  14.780  1.00  0.86           C  
ATOM    766  C   ARG A  48       1.152   2.007  15.691  1.00  0.86           C  
ATOM    767  O   ARG A  48       0.882   1.948  16.893  1.00  0.86           O  
ATOM    768  CB  ARG A  48      -0.807   2.447  14.208  1.00  0.86           C  
ATOM    769  CG  ARG A  48      -1.766   3.485  13.633  1.00  0.86           C  
ATOM    770  CD  ARG A  48      -2.989   2.870  13.043  1.00  0.86           C  
ATOM    771  NE  ARG A  48      -3.893   3.883  12.503  1.00  0.86           N  
ATOM    772  CZ  ARG A  48      -5.017   3.624  11.803  1.00  0.86           C  
ATOM    773  NH1 ARG A  48      -5.375   2.382  11.560  1.00  0.86           N  
ATOM    774  NH2 ARG A  48      -5.761   4.623  11.360  1.00  0.86           N  
ATOM    775  H   ARG A  48       1.025   3.431  12.732  1.00  0.86           H  
ATOM    776  HA  ARG A  48       0.188   3.896  15.386  1.00  0.86           H  
ATOM    777 1HB  ARG A  48      -0.559   1.746  13.413  1.00  0.86           H  
ATOM    778 2HB  ARG A  48      -1.334   1.895  14.978  1.00  0.86           H  
ATOM    779 1HG  ARG A  48      -2.074   4.165  14.428  1.00  0.86           H  
ATOM    780 2HG  ARG A  48      -1.254   4.051  12.851  1.00  0.86           H  
ATOM    781 1HD  ARG A  48      -2.707   2.198  12.233  1.00  0.86           H  
ATOM    782 2HD  ARG A  48      -3.523   2.311  13.811  1.00  0.86           H  
ATOM    783  HE  ARG A  48      -3.657   4.853  12.665  1.00  0.86           H  
ATOM    784 1HH1 ARG A  48      -4.808   1.617  11.898  1.00  0.86           H  
ATOM    785 2HH1 ARG A  48      -6.217   2.193  11.036  1.00  0.86           H  
ATOM    786 1HH2 ARG A  48      -5.487   5.579  11.547  1.00  0.86           H  
ATOM    787 2HH2 ARG A  48      -6.602   4.433  10.837  1.00  0.86           H  
ATOM    788  N   ALA A  49       2.056   1.210  15.140  1.00  0.85           N  
ATOM    789  CA  ALA A  49       2.748   0.179  15.911  1.00  0.85           C  
ATOM    790  C   ALA A  49       3.712   0.755  16.938  1.00  0.85           C  
ATOM    791  O   ALA A  49       4.164   0.046  17.844  1.00  0.85           O  
ATOM    792  CB  ALA A  49       3.516  -0.723  15.006  1.00  0.85           C  
ATOM    793  H   ALA A  49       2.265   1.315  14.157  1.00  0.85           H  
ATOM    794  HA  ALA A  49       1.992  -0.400  16.440  1.00  0.85           H  
ATOM    795 1HB  ALA A  49       4.003  -1.506  15.582  1.00  0.85           H  
ATOM    796 2HB  ALA A  49       2.838  -1.170  14.281  1.00  0.85           H  
ATOM    797 3HB  ALA A  49       4.261  -0.121  14.514  1.00  0.85           H  
ATOM    798  N   LEU A  50       4.072   2.024  16.795  1.00  0.82           N  
ATOM    799  CA  LEU A  50       4.997   2.617  17.732  1.00  0.82           C  
ATOM    800  C   LEU A  50       4.253   3.286  18.883  1.00  0.82           C  
ATOM    801  O   LEU A  50       4.880   3.895  19.747  1.00  0.82           O  
ATOM    802  CB  LEU A  50       5.906   3.625  17.038  1.00  0.82           C  
ATOM    803  CG  LEU A  50       6.845   3.103  15.979  1.00  0.82           C  
ATOM    804  CD1 LEU A  50       7.590   4.286  15.384  1.00  0.82           C  
ATOM    805  CD2 LEU A  50       7.769   2.093  16.588  1.00  0.82           C  
ATOM    806  H   LEU A  50       3.677   2.614  16.060  1.00  0.82           H  
ATOM    807  HA  LEU A  50       5.624   1.829  18.145  1.00  0.82           H  
ATOM    808 1HB  LEU A  50       5.261   4.324  16.539  1.00  0.82           H  
ATOM    809 2HB  LEU A  50       6.490   4.160  17.789  1.00  0.82           H  
ATOM    810  HG  LEU A  50       6.286   2.628  15.194  1.00  0.82           H  
ATOM    811 1HD1 LEU A  50       8.272   3.945  14.614  1.00  0.82           H  
ATOM    812 2HD1 LEU A  50       6.881   4.980  14.959  1.00  0.82           H  
ATOM    813 3HD1 LEU A  50       8.144   4.785  16.166  1.00  0.82           H  
ATOM    814 1HD2 LEU A  50       8.453   1.708  15.825  1.00  0.82           H  
ATOM    815 2HD2 LEU A  50       8.340   2.554  17.392  1.00  0.82           H  
ATOM    816 3HD2 LEU A  50       7.168   1.290  16.984  1.00  0.82           H  
ATOM    817  N   ARG A  51       2.921   3.171  18.909  1.00  0.80           N  
ATOM    818  CA  ARG A  51       2.119   3.773  19.967  1.00  0.80           C  
ATOM    819  C   ARG A  51       2.435   3.175  21.327  1.00  0.80           C  
ATOM    820  O   ARG A  51       2.820   2.006  21.443  1.00  0.80           O  
ATOM    821  CB  ARG A  51       0.640   3.646  19.687  1.00  0.80           C  
ATOM    822  CG  ARG A  51       0.128   4.521  18.561  1.00  0.80           C  
ATOM    823  CD  ARG A  51      -1.321   4.288  18.314  1.00  0.80           C  
ATOM    824  NE  ARG A  51      -1.573   2.928  17.866  1.00  0.80           N  
ATOM    825  CZ  ARG A  51      -2.800   2.381  17.719  1.00  0.80           C  
ATOM    826  NH1 ARG A  51      -3.876   3.097  17.979  1.00  0.80           N  
ATOM    827  NH2 ARG A  51      -2.927   1.126  17.319  1.00  0.80           N  
ATOM    828  H   ARG A  51       2.427   2.662  18.175  1.00  0.80           H  
ATOM    829  HA  ARG A  51       2.334   4.835  19.997  1.00  0.80           H  
ATOM    830 1HB  ARG A  51       0.414   2.613  19.423  1.00  0.80           H  
ATOM    831 2HB  ARG A  51       0.074   3.884  20.588  1.00  0.80           H  
ATOM    832 1HG  ARG A  51       0.261   5.567  18.837  1.00  0.80           H  
ATOM    833 2HG  ARG A  51       0.691   4.325  17.658  1.00  0.80           H  
ATOM    834 1HD  ARG A  51      -1.883   4.457  19.231  1.00  0.80           H  
ATOM    835 2HD  ARG A  51      -1.667   4.971  17.540  1.00  0.80           H  
ATOM    836  HE  ARG A  51      -0.747   2.342  17.652  1.00  0.80           H  
ATOM    837 1HH1 ARG A  51      -3.784   4.055  18.287  1.00  0.80           H  
ATOM    838 2HH1 ARG A  51      -4.794   2.687  17.873  1.00  0.80           H  
ATOM    839 1HH2 ARG A  51      -2.108   0.562  17.128  1.00  0.80           H  
ATOM    840 2HH2 ARG A  51      -3.845   0.723  17.216  1.00  0.80           H  
ATOM    841  N   ASP A  52       2.230   3.987  22.363  1.00  0.78           N  
ATOM    842  CA  ASP A  52       2.463   3.576  23.733  1.00  0.78           C  
ATOM    843  C   ASP A  52       1.761   2.253  23.984  1.00  0.78           C  
ATOM    844  O   ASP A  52       0.625   2.067  23.553  1.00  0.78           O  
ATOM    845  CB  ASP A  52       1.911   4.624  24.705  1.00  0.78           C  
ATOM    846  CG  ASP A  52       2.702   5.937  24.728  1.00  0.78           C  
ATOM    847  OD1 ASP A  52       3.774   5.988  24.137  1.00  0.78           O  
ATOM    848  OD2 ASP A  52       2.222   6.878  25.313  1.00  0.78           O  
ATOM    849  H   ASP A  52       1.907   4.928  22.187  1.00  0.78           H  
ATOM    850  HA  ASP A  52       3.534   3.474  23.880  1.00  0.78           H  
ATOM    851 1HB  ASP A  52       0.876   4.851  24.443  1.00  0.78           H  
ATOM    852 2HB  ASP A  52       1.902   4.210  25.716  1.00  0.78           H  
ATOM    853  N   PRO A  53       2.407   1.343  24.710  1.00  0.76           N  
ATOM    854  CA  PRO A  53       3.694   1.387  25.398  1.00  0.76           C  
ATOM    855  C   PRO A  53       4.942   1.034  24.573  1.00  0.76           C  
ATOM    856  O   PRO A  53       5.991   0.769  25.168  1.00  0.76           O  
ATOM    857  CB  PRO A  53       3.468   0.323  26.476  1.00  0.76           C  
ATOM    858  CG  PRO A  53       2.618  -0.716  25.782  1.00  0.76           C  
ATOM    859  CD  PRO A  53       1.699   0.077  24.870  1.00  0.76           C  
ATOM    860  HA  PRO A  53       3.820   2.371  25.878  1.00  0.76           H  
ATOM    861 1HB  PRO A  53       4.433  -0.077  26.823  1.00  0.76           H  
ATOM    862 2HB  PRO A  53       2.973   0.771  27.350  1.00  0.76           H  
ATOM    863 1HG  PRO A  53       3.262  -1.413  25.223  1.00  0.76           H  
ATOM    864 2HG  PRO A  53       2.068  -1.316  26.522  1.00  0.76           H  
ATOM    865 1HD  PRO A  53       1.599  -0.414  23.890  1.00  0.76           H  
ATOM    866 2HD  PRO A  53       0.723   0.249  25.343  1.00  0.76           H  
ATOM    867  N   ALA A  54       4.855   0.963  23.236  1.00  0.75           N  
ATOM    868  CA  ALA A  54       6.007   0.475  22.463  1.00  0.75           C  
ATOM    869  C   ALA A  54       7.282   1.294  22.632  1.00  0.75           C  
ATOM    870  O   ALA A  54       8.357   0.720  22.802  1.00  0.75           O  
ATOM    871  CB  ALA A  54       5.676   0.468  20.990  1.00  0.75           C  
ATOM    872  H   ALA A  54       4.006   1.225  22.732  1.00  0.75           H  
ATOM    873  HA  ALA A  54       6.211  -0.543  22.790  1.00  0.75           H  
ATOM    874 1HB  ALA A  54       6.515   0.071  20.428  1.00  0.75           H  
ATOM    875 2HB  ALA A  54       4.792  -0.142  20.808  1.00  0.75           H  
ATOM    876 3HB  ALA A  54       5.480   1.481  20.674  1.00  0.75           H  
ATOM    877  N   LEU A  55       7.198   2.622  22.659  1.00  0.74           N  
ATOM    878  CA  LEU A  55       8.439   3.384  22.787  1.00  0.74           C  
ATOM    879  C   LEU A  55       9.010   3.296  24.187  1.00  0.74           C  
ATOM    880  O   LEU A  55      10.224   3.375  24.374  1.00  0.74           O  
ATOM    881  CB  LEU A  55       8.268   4.854  22.428  1.00  0.74           C  
ATOM    882  CG  LEU A  55       7.956   5.178  20.975  1.00  0.74           C  
ATOM    883  CD1 LEU A  55       7.796   6.652  20.875  1.00  0.74           C  
ATOM    884  CD2 LEU A  55       9.054   4.678  20.043  1.00  0.74           C  
ATOM    885  H   LEU A  55       6.308   3.089  22.545  1.00  0.74           H  
ATOM    886  HA  LEU A  55       9.166   2.957  22.098  1.00  0.74           H  
ATOM    887 1HB  LEU A  55       7.456   5.260  23.036  1.00  0.74           H  
ATOM    888 2HB  LEU A  55       9.184   5.381  22.696  1.00  0.74           H  
ATOM    889  HG  LEU A  55       7.015   4.715  20.693  1.00  0.74           H  
ATOM    890 1HD1 LEU A  55       7.561   6.906  19.874  1.00  0.74           H  
ATOM    891 2HD1 LEU A  55       7.001   6.965  21.532  1.00  0.74           H  
ATOM    892 3HD1 LEU A  55       8.723   7.142  21.165  1.00  0.74           H  
ATOM    893 1HD2 LEU A  55       8.794   4.939  19.013  1.00  0.74           H  
ATOM    894 2HD2 LEU A  55       9.999   5.146  20.306  1.00  0.74           H  
ATOM    895 3HD2 LEU A  55       9.143   3.601  20.132  1.00  0.74           H  
ATOM    896  N   ASP A  56       8.139   3.138  25.180  1.00  0.74           N  
ATOM    897  CA  ASP A  56       8.607   3.074  26.552  1.00  0.74           C  
ATOM    898  C   ASP A  56       9.267   1.724  26.757  1.00  0.74           C  
ATOM    899  O   ASP A  56      10.296   1.616  27.433  1.00  0.74           O  
ATOM    900  CB  ASP A  56       7.457   3.250  27.541  1.00  0.74           C  
ATOM    901  CG  ASP A  56       6.836   4.655  27.519  1.00  0.74           C  
ATOM    902  OD1 ASP A  56       7.402   5.550  26.918  1.00  0.74           O  
ATOM    903  OD2 ASP A  56       5.804   4.818  28.114  1.00  0.74           O  
ATOM    904  H   ASP A  56       7.154   3.053  24.977  1.00  0.74           H  
ATOM    905  HA  ASP A  56       9.345   3.858  26.718  1.00  0.74           H  
ATOM    906 1HB  ASP A  56       6.676   2.518  27.312  1.00  0.74           H  
ATOM    907 2HB  ASP A  56       7.812   3.040  28.549  1.00  0.74           H  
ATOM    908  N   SER A  57       8.689   0.696  26.125  1.00  0.76           N  
ATOM    909  CA  SER A  57       9.223  -0.645  26.216  1.00  0.76           C  
ATOM    910  C   SER A  57      10.603  -0.650  25.581  1.00  0.76           C  
ATOM    911  O   SER A  57      11.562  -1.143  26.178  1.00  0.76           O  
ATOM    912  CB  SER A  57       8.314  -1.608  25.477  1.00  0.76           C  
ATOM    913  OG  SER A  57       7.044  -1.663  26.078  1.00  0.76           O  
ATOM    914  H   SER A  57       7.832   0.843  25.594  1.00  0.76           H  
ATOM    915  HA  SER A  57       9.306  -0.932  27.263  1.00  0.76           H  
ATOM    916 1HB  SER A  57       8.214  -1.295  24.441  1.00  0.76           H  
ATOM    917 2HB  SER A  57       8.765  -2.600  25.477  1.00  0.76           H  
ATOM    918  HG  SER A  57       6.639  -0.779  25.914  1.00  0.76           H  
ATOM    919  N   LEU A  58      10.729  -0.013  24.408  1.00  0.79           N  
ATOM    920  CA  LEU A  58      12.021   0.060  23.750  1.00  0.79           C  
ATOM    921  C   LEU A  58      13.003   0.857  24.590  1.00  0.79           C  
ATOM    922  O   LEU A  58      14.162   0.480  24.742  1.00  0.79           O  
ATOM    923  CB  LEU A  58      11.887   0.704  22.363  1.00  0.79           C  
ATOM    924  CG  LEU A  58      11.161  -0.122  21.304  1.00  0.79           C  
ATOM    925  CD1 LEU A  58      10.964   0.725  20.023  1.00  0.79           C  
ATOM    926  CD2 LEU A  58      11.969  -1.345  21.035  1.00  0.79           C  
ATOM    927  H   LEU A  58       9.907   0.384  23.951  1.00  0.79           H  
ATOM    928  HA  LEU A  58      12.407  -0.954  23.635  1.00  0.79           H  
ATOM    929 1HB  LEU A  58      11.322   1.616  22.485  1.00  0.79           H  
ATOM    930 2HB  LEU A  58      12.879   0.955  21.986  1.00  0.79           H  
ATOM    931  HG  LEU A  58      10.185  -0.415  21.670  1.00  0.79           H  
ATOM    932 1HD1 LEU A  58      10.446   0.135  19.269  1.00  0.79           H  
ATOM    933 2HD1 LEU A  58      10.376   1.602  20.262  1.00  0.79           H  
ATOM    934 3HD1 LEU A  58      11.936   1.027  19.639  1.00  0.79           H  
ATOM    935 1HD2 LEU A  58      11.466  -1.952  20.287  1.00  0.79           H  
ATOM    936 2HD2 LEU A  58      12.946  -1.040  20.674  1.00  0.79           H  
ATOM    937 3HD2 LEU A  58      12.085  -1.925  21.959  1.00  0.79           H  
ATOM    938  N   ALA A  59      12.555   1.942  25.207  1.00  0.84           N  
ATOM    939  CA  ALA A  59      13.502   2.683  26.003  1.00  0.84           C  
ATOM    940  C   ALA A  59      14.056   1.792  27.114  1.00  0.84           C  
ATOM    941  O   ALA A  59      15.271   1.703  27.285  1.00  0.84           O  
ATOM    942  CB  ALA A  59      12.835   3.915  26.580  1.00  0.84           C  
ATOM    943  H   ALA A  59      11.603   2.280  25.087  1.00  0.84           H  
ATOM    944  HA  ALA A  59      14.328   2.983  25.363  1.00  0.84           H  
ATOM    945 1HB  ALA A  59      13.546   4.470  27.162  1.00  0.84           H  
ATOM    946 2HB  ALA A  59      12.459   4.534  25.768  1.00  0.84           H  
ATOM    947 3HB  ALA A  59      12.006   3.612  27.214  1.00  0.84           H  
ATOM    948  N   TYR A  60      13.180   1.058  27.808  1.00  0.90           N  
ATOM    949  CA  TYR A  60      13.610   0.180  28.896  1.00  0.90           C  
ATOM    950  C   TYR A  60      14.588  -0.884  28.431  1.00  0.90           C  
ATOM    951  O   TYR A  60      15.659  -1.084  29.026  1.00  0.90           O  
ATOM    952  CB  TYR A  60      12.422  -0.500  29.567  1.00  0.90           C  
ATOM    953  CG  TYR A  60      12.856  -1.470  30.649  1.00  0.90           C  
ATOM    954  CD1 TYR A  60      13.234  -0.986  31.894  1.00  0.90           C  
ATOM    955  CD2 TYR A  60      12.884  -2.837  30.398  1.00  0.90           C  
ATOM    956  CE1 TYR A  60      13.639  -1.859  32.884  1.00  0.90           C  
ATOM    957  CE2 TYR A  60      13.288  -3.712  31.392  1.00  0.90           C  
ATOM    958  CZ  TYR A  60      13.664  -3.224  32.633  1.00  0.90           C  
ATOM    959  OH  TYR A  60      14.066  -4.091  33.630  1.00  0.90           O  
ATOM    960  H   TYR A  60      12.183   1.144  27.600  1.00  0.90           H  
ATOM    961  HA  TYR A  60      14.120   0.792  29.640  1.00  0.90           H  
ATOM    962 1HB  TYR A  60      11.766   0.251  30.007  1.00  0.90           H  
ATOM    963 2HB  TYR A  60      11.844  -1.047  28.821  1.00  0.90           H  
ATOM    964  HD1 TYR A  60      13.215   0.088  32.089  1.00  0.90           H  
ATOM    965  HD2 TYR A  60      12.589  -3.218  29.418  1.00  0.90           H  
ATOM    966  HE1 TYR A  60      13.936  -1.473  33.859  1.00  0.90           H  
ATOM    967  HE2 TYR A  60      13.310  -4.785  31.197  1.00  0.90           H  
ATOM    968  HH  TYR A  60      13.906  -4.999  33.345  1.00  0.90           H  
ATOM    969  N   GLU A  61      14.226  -1.571  27.351  1.00  0.96           N  
ATOM    970  CA  GLU A  61      15.039  -2.661  26.852  1.00  0.96           C  
ATOM    971  C   GLU A  61      16.424  -2.162  26.517  1.00  0.96           C  
ATOM    972  O   GLU A  61      17.416  -2.861  26.745  1.00  0.96           O  
ATOM    973  CB  GLU A  61      14.394  -3.290  25.607  1.00  0.96           C  
ATOM    974  CG  GLU A  61      13.119  -4.103  25.890  1.00  0.96           C  
ATOM    975  CD  GLU A  61      12.417  -4.602  24.634  1.00  0.96           C  
ATOM    976  OE1 GLU A  61      12.821  -4.242  23.554  1.00  0.96           O  
ATOM    977  OE2 GLU A  61      11.471  -5.344  24.768  1.00  0.96           O  
ATOM    978  H   GLU A  61      13.346  -1.345  26.885  1.00  0.96           H  
ATOM    979  HA  GLU A  61      15.124  -3.418  27.631  1.00  0.96           H  
ATOM    980 1HB  GLU A  61      14.124  -2.496  24.910  1.00  0.96           H  
ATOM    981 2HB  GLU A  61      15.116  -3.935  25.105  1.00  0.96           H  
ATOM    982 1HG  GLU A  61      13.388  -4.963  26.501  1.00  0.96           H  
ATOM    983 2HG  GLU A  61      12.433  -3.493  26.469  1.00  0.96           H  
ATOM    984  N   TYR A  62      16.513  -0.939  26.018  1.00  1.02           N  
ATOM    985  CA  TYR A  62      17.805  -0.455  25.643  1.00  1.02           C  
ATOM    986  C   TYR A  62      18.492   0.426  26.687  1.00  1.02           C  
ATOM    987  O   TYR A  62      19.696   0.679  26.591  1.00  1.02           O  
ATOM    988  CB  TYR A  62      17.665   0.120  24.288  1.00  1.02           C  
ATOM    989  CG  TYR A  62      17.317  -1.032  23.360  1.00  1.02           C  
ATOM    990  CD1 TYR A  62      16.031  -1.253  22.878  1.00  1.02           C  
ATOM    991  CD2 TYR A  62      18.290  -1.911  23.059  1.00  1.02           C  
ATOM    992  CE1 TYR A  62      15.765  -2.342  22.101  1.00  1.02           C  
ATOM    993  CE2 TYR A  62      18.026  -3.009  22.287  1.00  1.02           C  
ATOM    994  CZ  TYR A  62      16.778  -3.227  21.807  1.00  1.02           C  
ATOM    995  OH  TYR A  62      16.536  -4.336  21.037  1.00  1.02           O  
ATOM    996  H   TYR A  62      15.676  -0.378  25.837  1.00  1.02           H  
ATOM    997  HA  TYR A  62      18.450  -1.318  25.509  1.00  1.02           H  
ATOM    998 1HB  TYR A  62      16.871   0.857  24.275  1.00  1.02           H  
ATOM    999 2HB  TYR A  62      18.591   0.555  23.984  1.00  1.02           H  
ATOM   1000  HD1 TYR A  62      15.242  -0.582  23.103  1.00  1.02           H  
ATOM   1001  HD2 TYR A  62      19.294  -1.742  23.446  1.00  1.02           H  
ATOM   1002  HE1 TYR A  62      14.760  -2.508  21.732  1.00  1.02           H  
ATOM   1003  HE2 TYR A  62      18.824  -3.718  22.061  1.00  1.02           H  
ATOM   1004  HH  TYR A  62      17.352  -4.841  20.943  1.00  1.02           H  
ATOM   1005  N   GLU A  63      17.808   0.744  27.798  1.00  1.06           N  
ATOM   1006  CA  GLU A  63      18.558   1.321  28.917  1.00  1.06           C  
ATOM   1007  C   GLU A  63      19.495   0.218  29.411  1.00  1.06           C  
ATOM   1008  O   GLU A  63      20.564   0.488  29.960  1.00  1.06           O  
ATOM   1009  CB  GLU A  63      17.695   1.861  30.075  1.00  1.06           C  
ATOM   1010  CG  GLU A  63      16.955   3.173  29.782  1.00  1.06           C  
ATOM   1011  CD  GLU A  63      16.193   3.739  30.965  1.00  1.06           C  
ATOM   1012  OE1 GLU A  63      16.129   3.112  31.998  1.00  1.06           O  
ATOM   1013  OE2 GLU A  63      15.684   4.831  30.816  1.00  1.06           O  
ATOM   1014  H   GLU A  63      16.799   0.607  27.854  1.00  1.06           H  
ATOM   1015  HA  GLU A  63      19.168   2.145  28.548  1.00  1.06           H  
ATOM   1016 1HB  GLU A  63      16.942   1.111  30.334  1.00  1.06           H  
ATOM   1017 2HB  GLU A  63      18.320   2.013  30.953  1.00  1.06           H  
ATOM   1018 1HG  GLU A  63      17.685   3.910  29.456  1.00  1.06           H  
ATOM   1019 2HG  GLU A  63      16.269   3.022  28.978  1.00  1.06           H  
ATOM   1020  N   ARG A  64      19.087  -1.039  29.172  1.00  1.08           N  
ATOM   1021  CA  ARG A  64      19.884  -2.199  29.526  1.00  1.08           C  
ATOM   1022  C   ARG A  64      20.879  -2.567  28.395  1.00  1.08           C  
ATOM   1023  O   ARG A  64      22.063  -2.774  28.664  1.00  1.08           O  
ATOM   1024  CB  ARG A  64      18.983  -3.407  29.747  1.00  1.08           C  
ATOM   1025  CG  ARG A  64      17.917  -3.286  30.838  1.00  1.08           C  
ATOM   1026  CD  ARG A  64      18.467  -3.166  32.206  1.00  1.08           C  
ATOM   1027  NE  ARG A  64      17.398  -3.228  33.192  1.00  1.08           N  
ATOM   1028  CZ  ARG A  64      17.527  -3.003  34.511  1.00  1.08           C  
ATOM   1029  NH1 ARG A  64      18.695  -2.680  35.028  1.00  1.08           N  
ATOM   1030  NH2 ARG A  64      16.462  -3.116  35.281  1.00  1.08           N  
ATOM   1031  H   ARG A  64      18.155  -1.169  28.771  1.00  1.08           H  
ATOM   1032  HA  ARG A  64      20.440  -1.979  30.436  1.00  1.08           H  
ATOM   1033 1HB  ARG A  64      18.469  -3.647  28.826  1.00  1.08           H  
ATOM   1034 2HB  ARG A  64      19.602  -4.267  29.995  1.00  1.08           H  
ATOM   1035 1HG  ARG A  64      17.311  -2.397  30.638  1.00  1.08           H  
ATOM   1036 2HG  ARG A  64      17.273  -4.165  30.808  1.00  1.08           H  
ATOM   1037 1HD  ARG A  64      19.163  -3.982  32.399  1.00  1.08           H  
ATOM   1038 2HD  ARG A  64      18.979  -2.210  32.312  1.00  1.08           H  
ATOM   1039  HE  ARG A  64      16.471  -3.470  32.854  1.00  1.08           H  
ATOM   1040 1HH1 ARG A  64      19.506  -2.598  34.431  1.00  1.08           H  
ATOM   1041 2HH1 ARG A  64      18.780  -2.516  36.020  1.00  1.08           H  
ATOM   1042 1HH2 ARG A  64      15.570  -3.382  34.854  1.00  1.08           H  
ATOM   1043 2HH2 ARG A  64      16.530  -2.955  36.274  1.00  1.08           H  
ATOM   1044  N   GLU A  65      20.408  -2.645  27.132  1.00  1.08           N  
ATOM   1045  CA  GLU A  65      21.286  -3.066  26.019  1.00  1.08           C  
ATOM   1046  C   GLU A  65      22.044  -1.985  25.187  1.00  1.08           C  
ATOM   1047  O   GLU A  65      22.883  -2.353  24.362  1.00  1.08           O  
ATOM   1048  CB  GLU A  65      20.519  -3.990  25.064  1.00  1.08           C  
ATOM   1049  CG  GLU A  65      20.116  -5.336  25.668  1.00  1.08           C  
ATOM   1050  CD  GLU A  65      19.427  -6.278  24.676  1.00  1.08           C  
ATOM   1051  OE1 GLU A  65      19.253  -5.906  23.538  1.00  1.08           O  
ATOM   1052  OE2 GLU A  65      19.091  -7.373  25.067  1.00  1.08           O  
ATOM   1053  H   GLU A  65      19.418  -2.481  26.955  1.00  1.08           H  
ATOM   1054  HA  GLU A  65      22.059  -3.689  26.466  1.00  1.08           H  
ATOM   1055 1HB  GLU A  65      19.599  -3.519  24.802  1.00  1.08           H  
ATOM   1056 2HB  GLU A  65      21.090  -4.153  24.150  1.00  1.08           H  
ATOM   1057 1HG  GLU A  65      21.006  -5.824  26.061  1.00  1.08           H  
ATOM   1058 2HG  GLU A  65      19.441  -5.144  26.504  1.00  1.08           H  
ATOM   1059  N   GLY A  66      21.813  -0.681  25.408  1.00  1.05           N  
ATOM   1060  CA  GLY A  66      22.556   0.375  24.694  1.00  1.05           C  
ATOM   1061  C   GLY A  66      21.732   1.290  23.774  1.00  1.05           C  
ATOM   1062  O   GLY A  66      20.828   0.846  23.063  1.00  1.05           O  
ATOM   1063  H   GLY A  66      21.098  -0.389  26.065  1.00  1.05           H  
ATOM   1064 1HA  GLY A  66      23.059   0.993  25.438  1.00  1.05           H  
ATOM   1065 2HA  GLY A  66      23.347  -0.091  24.109  1.00  1.05           H  
ATOM   1066  N   LEU A  67      22.121   2.576  23.733  1.00  1.00           N  
ATOM   1067  CA  LEU A  67      21.414   3.595  22.945  1.00  1.00           C  
ATOM   1068  C   LEU A  67      21.402   3.326  21.442  1.00  1.00           C  
ATOM   1069  O   LEU A  67      20.394   3.563  20.774  1.00  1.00           O  
ATOM   1070  CB  LEU A  67      22.056   4.971  23.172  1.00  1.00           C  
ATOM   1071  CG  LEU A  67      21.877   5.591  24.555  1.00  1.00           C  
ATOM   1072  CD1 LEU A  67      22.717   6.856  24.648  1.00  1.00           C  
ATOM   1073  CD2 LEU A  67      20.414   5.898  24.769  1.00  1.00           C  
ATOM   1074  H   LEU A  67      22.895   2.863  24.315  1.00  1.00           H  
ATOM   1075  HA  LEU A  67      20.382   3.631  23.294  1.00  1.00           H  
ATOM   1076 1HB  LEU A  67      23.124   4.893  22.977  1.00  1.00           H  
ATOM   1077 2HB  LEU A  67      21.632   5.664  22.451  1.00  1.00           H  
ATOM   1078  HG  LEU A  67      22.222   4.897  25.322  1.00  1.00           H  
ATOM   1079 1HD1 LEU A  67      22.596   7.302  25.634  1.00  1.00           H  
ATOM   1080 2HD1 LEU A  67      23.767   6.610  24.491  1.00  1.00           H  
ATOM   1081 3HD1 LEU A  67      22.396   7.555  23.895  1.00  1.00           H  
ATOM   1082 1HD2 LEU A  67      20.272   6.346  25.753  1.00  1.00           H  
ATOM   1083 2HD2 LEU A  67      20.074   6.587  24.003  1.00  1.00           H  
ATOM   1084 3HD2 LEU A  67      19.844   4.972  24.707  1.00  1.00           H  
ATOM   1085  N   TYR A  68      22.509   2.826  20.900  1.00  0.94           N  
ATOM   1086  CA  TYR A  68      22.539   2.541  19.468  1.00  0.94           C  
ATOM   1087  C   TYR A  68      21.544   1.458  19.107  1.00  0.94           C  
ATOM   1088  O   TYR A  68      20.879   1.524  18.068  1.00  0.94           O  
ATOM   1089  CB  TYR A  68      23.935   2.148  19.006  1.00  0.94           C  
ATOM   1090  CG  TYR A  68      24.842   3.323  18.832  1.00  0.94           C  
ATOM   1091  CD1 TYR A  68      26.216   3.157  18.740  1.00  0.94           C  
ATOM   1092  CD2 TYR A  68      24.289   4.580  18.747  1.00  0.94           C  
ATOM   1093  CE1 TYR A  68      27.024   4.259  18.532  1.00  0.94           C  
ATOM   1094  CE2 TYR A  68      25.085   5.669  18.544  1.00  0.94           C  
ATOM   1095  CZ  TYR A  68      26.444   5.517  18.427  1.00  0.94           C  
ATOM   1096  OH  TYR A  68      27.215   6.616  18.161  1.00  0.94           O  
ATOM   1097  H   TYR A  68      23.317   2.645  21.476  1.00  0.94           H  
ATOM   1098  HA  TYR A  68      22.243   3.441  18.930  1.00  0.94           H  
ATOM   1099 1HB  TYR A  68      24.384   1.467  19.731  1.00  0.94           H  
ATOM   1100 2HB  TYR A  68      23.869   1.620  18.054  1.00  0.94           H  
ATOM   1101  HD1 TYR A  68      26.655   2.162  18.808  1.00  0.94           H  
ATOM   1102  HD2 TYR A  68      23.211   4.708  18.819  1.00  0.94           H  
ATOM   1103  HE1 TYR A  68      28.102   4.136  18.433  1.00  0.94           H  
ATOM   1104  HE2 TYR A  68      24.638   6.661  18.451  1.00  0.94           H  
ATOM   1105  HH  TYR A  68      26.722   7.174  17.510  1.00  0.94           H  
ATOM   1106  N   GLU A  69      21.435   0.458  19.969  1.00  0.88           N  
ATOM   1107  CA  GLU A  69      20.525  -0.638  19.727  1.00  0.88           C  
ATOM   1108  C   GLU A  69      19.087  -0.135  19.859  1.00  0.88           C  
ATOM   1109  O   GLU A  69      18.202  -0.581  19.131  1.00  0.88           O  
ATOM   1110  CB  GLU A  69      20.824  -1.786  20.673  1.00  0.88           C  
ATOM   1111  CG  GLU A  69      22.169  -2.473  20.456  1.00  0.88           C  
ATOM   1112  CD  GLU A  69      22.301  -3.155  19.113  1.00  0.88           C  
ATOM   1113  OE1 GLU A  69      21.437  -3.928  18.769  1.00  0.88           O  
ATOM   1114  OE2 GLU A  69      23.273  -2.906  18.437  1.00  0.88           O  
ATOM   1115  H   GLU A  69      21.988   0.464  20.816  1.00  0.88           H  
ATOM   1116  HA  GLU A  69      20.669  -0.992  18.707  1.00  0.88           H  
ATOM   1117 1HB  GLU A  69      20.796  -1.433  21.700  1.00  0.88           H  
ATOM   1118 2HB  GLU A  69      20.072  -2.543  20.548  1.00  0.88           H  
ATOM   1119 1HG  GLU A  69      22.955  -1.724  20.549  1.00  0.88           H  
ATOM   1120 2HG  GLU A  69      22.312  -3.206  21.252  1.00  0.88           H  
ATOM   1121  N   GLN A  70      18.863   0.831  20.766  1.00  0.83           N  
ATOM   1122  CA  GLN A  70      17.538   1.431  20.949  1.00  0.83           C  
ATOM   1123  C   GLN A  70      17.095   1.982  19.603  1.00  0.83           C  
ATOM   1124  O   GLN A  70      15.980   1.727  19.126  1.00  0.83           O  
ATOM   1125  CB  GLN A  70      17.623   2.593  21.972  1.00  0.83           C  
ATOM   1126  CG  GLN A  70      16.331   3.189  22.473  1.00  0.83           C  
ATOM   1127  CD  GLN A  70      16.573   4.458  23.420  1.00  0.83           C  
ATOM   1128  OE1 GLN A  70      15.876   4.730  24.434  1.00  0.83           O  
ATOM   1129  NE2 GLN A  70      17.588   5.230  23.054  1.00  0.83           N  
ATOM   1130  H   GLN A  70      19.630   1.122  21.374  1.00  0.83           H  
ATOM   1131  HA  GLN A  70      16.824   0.684  21.252  1.00  0.83           H  
ATOM   1132 1HB  GLN A  70      18.259   2.345  22.791  1.00  0.83           H  
ATOM   1133 2HB  GLN A  70      18.097   3.428  21.478  1.00  0.83           H  
ATOM   1134 1HG  GLN A  70      15.796   3.469  21.622  1.00  0.83           H  
ATOM   1135 2HG  GLN A  70      15.766   2.444  23.026  1.00  0.83           H  
ATOM   1136 1HE2 GLN A  70      17.819   6.049  23.581  1.00  0.83           H  
ATOM   1137 2HE2 GLN A  70      18.129   4.997  22.233  1.00  0.83           H  
ATOM   1138  N   ALA A  71      18.002   2.736  18.986  1.00  0.79           N  
ATOM   1139  CA  ALA A  71      17.761   3.356  17.699  1.00  0.79           C  
ATOM   1140  C   ALA A  71      17.606   2.361  16.575  1.00  0.79           C  
ATOM   1141  O   ALA A  71      16.717   2.506  15.723  1.00  0.79           O  
ATOM   1142  CB  ALA A  71      18.863   4.349  17.451  1.00  0.79           C  
ATOM   1143  H   ALA A  71      18.898   2.899  19.454  1.00  0.79           H  
ATOM   1144  HA  ALA A  71      16.827   3.849  17.735  1.00  0.79           H  
ATOM   1145 1HB  ALA A  71      18.679   4.863  16.530  1.00  0.79           H  
ATOM   1146 2HB  ALA A  71      18.892   5.072  18.267  1.00  0.79           H  
ATOM   1147 3HB  ALA A  71      19.812   3.822  17.408  1.00  0.79           H  
ATOM   1148  N   PHE A  72      18.407   1.314  16.585  1.00  0.76           N  
ATOM   1149  CA  PHE A  72      18.275   0.334  15.537  1.00  0.76           C  
ATOM   1150  C   PHE A  72      16.898  -0.324  15.633  1.00  0.76           C  
ATOM   1151  O   PHE A  72      16.198  -0.468  14.625  1.00  0.76           O  
ATOM   1152  CB  PHE A  72      19.358  -0.727  15.612  1.00  0.76           C  
ATOM   1153  CG  PHE A  72      19.310  -1.624  14.422  1.00  0.76           C  
ATOM   1154  CD1 PHE A  72      19.866  -1.185  13.219  1.00  0.76           C  
ATOM   1155  CD2 PHE A  72      18.704  -2.871  14.464  1.00  0.76           C  
ATOM   1156  CE1 PHE A  72      19.821  -1.971  12.098  1.00  0.76           C  
ATOM   1157  CE2 PHE A  72      18.657  -3.662  13.328  1.00  0.76           C  
ATOM   1158  CZ  PHE A  72      19.216  -3.210  12.148  1.00  0.76           C  
ATOM   1159  H   PHE A  72      19.137   1.223  17.292  1.00  0.76           H  
ATOM   1160  HA  PHE A  72      18.351   0.841  14.573  1.00  0.76           H  
ATOM   1161 1HB  PHE A  72      20.340  -0.256  15.664  1.00  0.76           H  
ATOM   1162 2HB  PHE A  72      19.229  -1.330  16.515  1.00  0.76           H  
ATOM   1163  HD1 PHE A  72      20.338  -0.199  13.178  1.00  0.76           H  
ATOM   1164  HD2 PHE A  72      18.260  -3.220  15.401  1.00  0.76           H  
ATOM   1165  HE1 PHE A  72      20.257  -1.612  11.168  1.00  0.76           H  
ATOM   1166  HE2 PHE A  72      18.182  -4.638  13.359  1.00  0.76           H  
ATOM   1167  HZ  PHE A  72      19.174  -3.830  11.254  1.00  0.76           H  
ATOM   1168  N   GLN A  73      16.512  -0.726  16.855  1.00  0.74           N  
ATOM   1169  CA  GLN A  73      15.252  -1.420  17.080  1.00  0.74           C  
ATOM   1170  C   GLN A  73      14.046  -0.544  16.758  1.00  0.74           C  
ATOM   1171  O   GLN A  73      13.042  -1.045  16.252  1.00  0.74           O  
ATOM   1172  CB  GLN A  73      15.158  -1.954  18.502  1.00  0.74           C  
ATOM   1173  CG  GLN A  73      13.942  -2.851  18.713  1.00  0.74           C  
ATOM   1174  CD  GLN A  73      13.956  -4.110  17.858  1.00  0.74           C  
ATOM   1175  OE1 GLN A  73      15.016  -4.638  17.500  1.00  0.74           O  
ATOM   1176  NE2 GLN A  73      12.760  -4.615  17.543  1.00  0.74           N  
ATOM   1177  H   GLN A  73      17.126  -0.565  17.652  1.00  0.74           H  
ATOM   1178  HA  GLN A  73      15.227  -2.278  16.416  1.00  0.74           H  
ATOM   1179 1HB  GLN A  73      16.059  -2.519  18.743  1.00  0.74           H  
ATOM   1180 2HB  GLN A  73      15.107  -1.113  19.201  1.00  0.74           H  
ATOM   1181 1HG  GLN A  73      13.905  -3.162  19.749  1.00  0.74           H  
ATOM   1182 2HG  GLN A  73      13.053  -2.282  18.452  1.00  0.74           H  
ATOM   1183 1HE2 GLN A  73      12.686  -5.453  17.001  1.00  0.74           H  
ATOM   1184 2HE2 GLN A  73      11.930  -4.170  17.873  1.00  0.74           H  
ATOM   1185  N   LEU A  74      14.132   0.765  17.004  1.00  0.73           N  
ATOM   1186  CA  LEU A  74      13.030   1.642  16.610  1.00  0.73           C  
ATOM   1187  C   LEU A  74      12.789   1.553  15.140  1.00  0.73           C  
ATOM   1188  O   LEU A  74      11.655   1.341  14.703  1.00  0.73           O  
ATOM   1189  CB  LEU A  74      13.342   3.094  16.909  1.00  0.73           C  
ATOM   1190  CG  LEU A  74      12.352   4.169  16.360  1.00  0.73           C  
ATOM   1191  CD1 LEU A  74      11.027   3.996  17.006  1.00  0.73           C  
ATOM   1192  CD2 LEU A  74      12.923   5.605  16.588  1.00  0.73           C  
ATOM   1193  H   LEU A  74      14.952   1.148  17.479  1.00  0.73           H  
ATOM   1194  HA  LEU A  74      12.130   1.335  17.137  1.00  0.73           H  
ATOM   1195 1HB  LEU A  74      13.272   3.134  17.942  1.00  0.73           H  
ATOM   1196 2HB  LEU A  74      14.357   3.327  16.584  1.00  0.73           H  
ATOM   1197  HG  LEU A  74      12.231   4.012  15.287  1.00  0.73           H  
ATOM   1198 1HD1 LEU A  74      10.345   4.731  16.603  1.00  0.73           H  
ATOM   1199 2HD1 LEU A  74      10.656   2.994  16.804  1.00  0.73           H  
ATOM   1200 3HD1 LEU A  74      11.129   4.140  18.074  1.00  0.73           H  
ATOM   1201 1HD2 LEU A  74      12.271   6.341  16.185  1.00  0.73           H  
ATOM   1202 2HD2 LEU A  74      13.032   5.805  17.632  1.00  0.73           H  
ATOM   1203 3HD2 LEU A  74      13.888   5.687  16.096  1.00  0.73           H  
ATOM   1204  N   LEU A  75      13.852   1.720  14.358  1.00  0.72           N  
ATOM   1205  CA  LEU A  75      13.638   1.643  12.938  1.00  0.72           C  
ATOM   1206  C   LEU A  75      13.247   0.255  12.486  1.00  0.72           C  
ATOM   1207  O   LEU A  75      12.432   0.112  11.575  1.00  0.72           O  
ATOM   1208  CB  LEU A  75      14.819   2.154  12.142  1.00  0.72           C  
ATOM   1209  CG  LEU A  75      15.003   3.617  12.217  1.00  0.72           C  
ATOM   1210  CD1 LEU A  75      16.143   3.976  11.357  1.00  0.72           C  
ATOM   1211  CD2 LEU A  75      13.732   4.319  11.804  1.00  0.72           C  
ATOM   1212  H   LEU A  75      14.782   1.889  14.754  1.00  0.72           H  
ATOM   1213  HA  LEU A  75      12.813   2.307  12.703  1.00  0.72           H  
ATOM   1214 1HB  LEU A  75      15.730   1.671  12.516  1.00  0.72           H  
ATOM   1215 2HB  LEU A  75      14.675   1.885  11.103  1.00  0.72           H  
ATOM   1216  HG  LEU A  75      15.241   3.908  13.241  1.00  0.72           H  
ATOM   1217 1HD1 LEU A  75      16.277   5.031  11.392  1.00  0.72           H  
ATOM   1218 2HD1 LEU A  75      17.028   3.466  11.724  1.00  0.72           H  
ATOM   1219 3HD1 LEU A  75      15.939   3.682  10.330  1.00  0.72           H  
ATOM   1220 1HD2 LEU A  75      13.901   5.374  11.881  1.00  0.72           H  
ATOM   1221 2HD2 LEU A  75      13.472   4.059  10.783  1.00  0.72           H  
ATOM   1222 3HD2 LEU A  75      12.917   4.034  12.470  1.00  0.72           H  
ATOM   1223  N   ARG A  76      13.779  -0.779  13.126  1.00  0.72           N  
ATOM   1224  CA  ARG A  76      13.397  -2.124  12.748  1.00  0.72           C  
ATOM   1225  C   ARG A  76      11.890  -2.297  12.954  1.00  0.72           C  
ATOM   1226  O   ARG A  76      11.191  -2.758  12.050  1.00  0.72           O  
ATOM   1227  CB  ARG A  76      14.172  -3.138  13.565  1.00  0.72           C  
ATOM   1228  CG  ARG A  76      13.931  -4.587  13.231  1.00  0.72           C  
ATOM   1229  CD  ARG A  76      14.843  -5.455  14.019  1.00  0.72           C  
ATOM   1230  NE  ARG A  76      14.665  -6.868  13.732  1.00  0.72           N  
ATOM   1231  CZ  ARG A  76      15.290  -7.863  14.396  1.00  0.72           C  
ATOM   1232  NH1 ARG A  76      16.114  -7.579  15.381  1.00  0.72           N  
ATOM   1233  NH2 ARG A  76      15.079  -9.124  14.059  1.00  0.72           N  
ATOM   1234  H   ARG A  76      14.472  -0.633  13.861  1.00  0.72           H  
ATOM   1235  HA  ARG A  76      13.628  -2.272  11.695  1.00  0.72           H  
ATOM   1236 1HB  ARG A  76      15.241  -2.936  13.479  1.00  0.72           H  
ATOM   1237 2HB  ARG A  76      13.906  -3.017  14.611  1.00  0.72           H  
ATOM   1238 1HG  ARG A  76      12.903  -4.844  13.484  1.00  0.72           H  
ATOM   1239 2HG  ARG A  76      14.106  -4.759  12.170  1.00  0.72           H  
ATOM   1240 1HD  ARG A  76      15.873  -5.189  13.802  1.00  0.72           H  
ATOM   1241 2HD  ARG A  76      14.650  -5.299  15.071  1.00  0.72           H  
ATOM   1242  HE  ARG A  76      14.040  -7.121  12.980  1.00  0.72           H  
ATOM   1243 1HH1 ARG A  76      16.278  -6.614  15.646  1.00  0.72           H  
ATOM   1244 2HH1 ARG A  76      16.582  -8.323  15.879  1.00  0.72           H  
ATOM   1245 1HH2 ARG A  76      14.450  -9.349  13.302  1.00  0.72           H  
ATOM   1246 2HH2 ARG A  76      15.551  -9.865  14.558  1.00  0.72           H  
ATOM   1247  N   ARG A  77      11.378  -1.878  14.125  1.00  0.72           N  
ATOM   1248  CA  ARG A  77       9.950  -1.981  14.430  1.00  0.72           C  
ATOM   1249  C   ARG A  77       9.115  -1.155  13.457  1.00  0.72           C  
ATOM   1250  O   ARG A  77       8.089  -1.620  12.956  1.00  0.72           O  
ATOM   1251  CB  ARG A  77       9.643  -1.548  15.866  1.00  0.72           C  
ATOM   1252  CG  ARG A  77       8.152  -1.713  16.248  1.00  0.72           C  
ATOM   1253  CD  ARG A  77       7.869  -1.458  17.696  1.00  0.72           C  
ATOM   1254  NE  ARG A  77       6.432  -1.558  17.978  1.00  0.72           N  
ATOM   1255  CZ  ARG A  77       5.775  -2.693  18.264  1.00  0.72           C  
ATOM   1256  NH1 ARG A  77       6.405  -3.846  18.325  1.00  0.72           N  
ATOM   1257  NH2 ARG A  77       4.480  -2.624  18.480  1.00  0.72           N  
ATOM   1258  H   ARG A  77      12.001  -1.494  14.831  1.00  0.72           H  
ATOM   1259  HA  ARG A  77       9.660  -3.026  14.330  1.00  0.72           H  
ATOM   1260 1HB  ARG A  77      10.246  -2.131  16.561  1.00  0.72           H  
ATOM   1261 2HB  ARG A  77       9.920  -0.498  15.997  1.00  0.72           H  
ATOM   1262 1HG  ARG A  77       7.558  -1.008  15.661  1.00  0.72           H  
ATOM   1263 2HG  ARG A  77       7.833  -2.729  16.013  1.00  0.72           H  
ATOM   1264 1HD  ARG A  77       8.383  -2.204  18.298  1.00  0.72           H  
ATOM   1265 2HD  ARG A  77       8.214  -0.473  17.988  1.00  0.72           H  
ATOM   1266  HE  ARG A  77       5.848  -0.711  17.940  1.00  0.72           H  
ATOM   1267 1HH1 ARG A  77       7.398  -3.888  18.153  1.00  0.72           H  
ATOM   1268 2HH1 ARG A  77       5.892  -4.688  18.541  1.00  0.72           H  
ATOM   1269 1HH2 ARG A  77       4.029  -1.700  18.416  1.00  0.72           H  
ATOM   1270 2HH2 ARG A  77       3.950  -3.451  18.698  1.00  0.72           H  
ATOM   1271  N   PHE A  78       9.573   0.062  13.158  1.00  0.72           N  
ATOM   1272  CA  PHE A  78       8.901   0.952  12.218  1.00  0.72           C  
ATOM   1273  C   PHE A  78       8.757   0.254  10.860  1.00  0.72           C  
ATOM   1274  O   PHE A  78       7.660   0.189  10.296  1.00  0.72           O  
ATOM   1275  CB  PHE A  78       9.690   2.267  12.128  1.00  0.72           C  
ATOM   1276  CG  PHE A  78       9.243   3.246  11.152  1.00  0.72           C  
ATOM   1277  CD1 PHE A  78       8.120   4.008  11.370  1.00  0.72           C  
ATOM   1278  CD2 PHE A  78       9.986   3.450  10.011  1.00  0.72           C  
ATOM   1279  CE1 PHE A  78       7.734   4.943  10.446  1.00  0.72           C  
ATOM   1280  CE2 PHE A  78       9.608   4.388   9.091  1.00  0.72           C  
ATOM   1281  CZ  PHE A  78       8.483   5.125   9.310  1.00  0.72           C  
ATOM   1282  H   PHE A  78      10.422   0.398  13.613  1.00  0.72           H  
ATOM   1283  HA  PHE A  78       7.903   1.173  12.600  1.00  0.72           H  
ATOM   1284 1HB  PHE A  78       9.713   2.740  13.106  1.00  0.72           H  
ATOM   1285 2HB  PHE A  78      10.708   2.022  11.882  1.00  0.72           H  
ATOM   1286  HD1 PHE A  78       7.541   3.857  12.278  1.00  0.72           H  
ATOM   1287  HD2 PHE A  78      10.884   2.849   9.853  1.00  0.72           H  
ATOM   1288  HE1 PHE A  78       6.843   5.543  10.615  1.00  0.72           H  
ATOM   1289  HE2 PHE A  78      10.197   4.546   8.184  1.00  0.72           H  
ATOM   1290  HZ  PHE A  78       8.189   5.847   8.595  1.00  0.72           H  
ATOM   1291  N   VAL A  79       9.858  -0.304  10.353  1.00  0.74           N  
ATOM   1292  CA  VAL A  79       9.824  -1.012   9.084  1.00  0.74           C  
ATOM   1293  C   VAL A  79       8.942  -2.250   9.144  1.00  0.74           C  
ATOM   1294  O   VAL A  79       8.140  -2.487   8.245  1.00  0.74           O  
ATOM   1295  CB  VAL A  79      11.236  -1.410   8.624  1.00  0.74           C  
ATOM   1296  CG1 VAL A  79      11.135  -2.319   7.408  1.00  0.74           C  
ATOM   1297  CG2 VAL A  79      12.027  -0.135   8.264  1.00  0.74           C  
ATOM   1298  H   VAL A  79      10.740  -0.229  10.857  1.00  0.74           H  
ATOM   1299  HA  VAL A  79       9.415  -0.351   8.341  1.00  0.74           H  
ATOM   1300  HB  VAL A  79      11.741  -1.953   9.428  1.00  0.74           H  
ATOM   1301 1HG1 VAL A  79      12.135  -2.601   7.082  1.00  0.74           H  
ATOM   1302 2HG1 VAL A  79      10.571  -3.215   7.670  1.00  0.74           H  
ATOM   1303 3HG1 VAL A  79      10.623  -1.789   6.599  1.00  0.74           H  
ATOM   1304 1HG2 VAL A  79      13.023  -0.404   7.933  1.00  0.74           H  
ATOM   1305 2HG2 VAL A  79      11.515   0.391   7.461  1.00  0.74           H  
ATOM   1306 3HG2 VAL A  79      12.093   0.515   9.133  1.00  0.74           H  
ATOM   1307  N   GLN A  80       9.033  -3.035  10.207  1.00  0.77           N  
ATOM   1308  CA  GLN A  80       8.193  -4.222  10.289  1.00  0.77           C  
ATOM   1309  C   GLN A  80       6.711  -3.847  10.278  1.00  0.77           C  
ATOM   1310  O   GLN A  80       5.893  -4.518   9.645  1.00  0.77           O  
ATOM   1311  CB  GLN A  80       8.511  -4.986  11.578  1.00  0.77           C  
ATOM   1312  CG  GLN A  80       9.870  -5.679  11.587  1.00  0.77           C  
ATOM   1313  CD  GLN A  80      10.229  -6.220  12.964  1.00  0.77           C  
ATOM   1314  OE1 GLN A  80       9.752  -5.724  13.992  1.00  0.77           O  
ATOM   1315  NE2 GLN A  80      11.076  -7.242  12.995  1.00  0.77           N  
ATOM   1316  H   GLN A  80       9.701  -2.828  10.948  1.00  0.77           H  
ATOM   1317  HA  GLN A  80       8.398  -4.854   9.427  1.00  0.77           H  
ATOM   1318 1HB  GLN A  80       8.491  -4.288  12.414  1.00  0.77           H  
ATOM   1319 2HB  GLN A  80       7.741  -5.732  11.757  1.00  0.77           H  
ATOM   1320 1HG  GLN A  80       9.831  -6.518  10.895  1.00  0.77           H  
ATOM   1321 2HG  GLN A  80      10.636  -4.982  11.272  1.00  0.77           H  
ATOM   1322 1HE2 GLN A  80      11.342  -7.641  13.873  1.00  0.77           H  
ATOM   1323 2HE2 GLN A  80      11.432  -7.615  12.139  1.00  0.77           H  
ATOM   1324  N   ALA A  81       6.372  -2.764  10.972  1.00  0.82           N  
ATOM   1325  CA  ALA A  81       5.008  -2.280  11.077  1.00  0.82           C  
ATOM   1326  C   ALA A  81       4.430  -1.678   9.802  1.00  0.82           C  
ATOM   1327  O   ALA A  81       3.279  -1.956   9.452  1.00  0.82           O  
ATOM   1328  CB  ALA A  81       4.959  -1.222  12.136  1.00  0.82           C  
ATOM   1329  H   ALA A  81       7.096  -2.261  11.484  1.00  0.82           H  
ATOM   1330  HA  ALA A  81       4.381  -3.121  11.365  1.00  0.82           H  
ATOM   1331 1HB  ALA A  81       3.936  -0.884  12.234  1.00  0.82           H  
ATOM   1332 2HB  ALA A  81       5.327  -1.642  13.067  1.00  0.82           H  
ATOM   1333 3HB  ALA A  81       5.591  -0.389  11.840  1.00  0.82           H  
ATOM   1334  N   GLU A  82       5.213  -0.846   9.115  1.00  0.88           N  
ATOM   1335  CA  GLU A  82       4.702  -0.142   7.946  1.00  0.88           C  
ATOM   1336  C   GLU A  82       5.139  -0.782   6.610  1.00  0.88           C  
ATOM   1337  O   GLU A  82       4.595  -0.462   5.541  1.00  0.88           O  
ATOM   1338  CB  GLU A  82       5.114   1.330   8.051  1.00  0.88           C  
ATOM   1339  CG  GLU A  82       4.620   2.035   9.300  1.00  0.88           C  
ATOM   1340  CD  GLU A  82       3.124   2.154   9.395  1.00  0.88           C  
ATOM   1341  OE1 GLU A  82       2.500   2.375   8.390  1.00  0.88           O  
ATOM   1342  OE2 GLU A  82       2.607   2.026  10.487  1.00  0.88           O  
ATOM   1343  H   GLU A  82       6.161  -0.654   9.444  1.00  0.88           H  
ATOM   1344  HA  GLU A  82       3.615  -0.177   7.985  1.00  0.88           H  
ATOM   1345 1HB  GLU A  82       6.179   1.395   8.082  1.00  0.88           H  
ATOM   1346 2HB  GLU A  82       4.773   1.882   7.179  1.00  0.88           H  
ATOM   1347 1HG  GLU A  82       4.987   1.464  10.143  1.00  0.88           H  
ATOM   1348 2HG  GLU A  82       5.069   3.028   9.348  1.00  0.88           H  
ATOM   1349  N   GLY A  83       6.099  -1.699   6.670  1.00  0.92           N  
ATOM   1350  CA  GLY A  83       6.596  -2.416   5.506  1.00  0.92           C  
ATOM   1351  C   GLY A  83       7.173  -1.500   4.447  1.00  0.92           C  
ATOM   1352  O   GLY A  83       7.989  -0.626   4.722  1.00  0.92           O  
ATOM   1353  H   GLY A  83       6.541  -1.917   7.556  1.00  0.92           H  
ATOM   1354 1HA  GLY A  83       7.365  -3.119   5.831  1.00  0.92           H  
ATOM   1355 2HA  GLY A  83       5.790  -3.011   5.080  1.00  0.92           H  
ATOM   1356  N   ARG A  84       6.677  -1.655   3.226  1.00  0.94           N  
ATOM   1357  CA  ARG A  84       7.124  -0.868   2.081  1.00  0.94           C  
ATOM   1358  C   ARG A  84       6.784   0.622   2.226  1.00  0.94           C  
ATOM   1359  O   ARG A  84       7.311   1.456   1.490  1.00  0.94           O  
ATOM   1360  CB  ARG A  84       6.532  -1.430   0.796  1.00  0.94           C  
ATOM   1361  CG  ARG A  84       7.080  -2.802   0.403  1.00  0.94           C  
ATOM   1362  CD  ARG A  84       6.458  -3.338  -0.847  1.00  0.94           C  
ATOM   1363  NE  ARG A  84       6.998  -4.650  -1.197  1.00  0.94           N  
ATOM   1364  CZ  ARG A  84       6.553  -5.431  -2.207  1.00  0.94           C  
ATOM   1365  NH1 ARG A  84       5.560  -5.030  -2.969  1.00  0.94           N  
ATOM   1366  NH2 ARG A  84       7.119  -6.604  -2.430  1.00  0.94           N  
ATOM   1367  H   ARG A  84       5.983  -2.373   3.079  1.00  0.94           H  
ATOM   1368  HA  ARG A  84       8.209  -0.959   2.014  1.00  0.94           H  
ATOM   1369 1HB  ARG A  84       5.451  -1.502   0.887  1.00  0.94           H  
ATOM   1370 2HB  ARG A  84       6.756  -0.757  -0.027  1.00  0.94           H  
ATOM   1371 1HG  ARG A  84       8.156  -2.724   0.241  1.00  0.94           H  
ATOM   1372 2HG  ARG A  84       6.889  -3.511   1.210  1.00  0.94           H  
ATOM   1373 1HD  ARG A  84       5.382  -3.438  -0.705  1.00  0.94           H  
ATOM   1374 2HD  ARG A  84       6.654  -2.656  -1.673  1.00  0.94           H  
ATOM   1375  HE  ARG A  84       7.764  -5.003  -0.639  1.00  0.94           H  
ATOM   1376 1HH1 ARG A  84       5.126  -4.135  -2.803  1.00  0.94           H  
ATOM   1377 2HH1 ARG A  84       5.232  -5.618  -3.722  1.00  0.94           H  
ATOM   1378 1HH2 ARG A  84       7.883  -6.915  -1.845  1.00  0.94           H  
ATOM   1379 2HH2 ARG A  84       6.789  -7.189  -3.183  1.00  0.94           H  
ATOM   1380  N   ARG A  85       5.857   0.953   3.136  1.00  0.94           N  
ATOM   1381  CA  ARG A  85       5.466   2.337   3.365  1.00  0.94           C  
ATOM   1382  C   ARG A  85       6.464   3.034   4.307  1.00  0.94           C  
ATOM   1383  O   ARG A  85       6.443   4.263   4.465  1.00  0.94           O  
ATOM   1384  CB  ARG A  85       4.070   2.409   3.955  1.00  0.94           C  
ATOM   1385  CG  ARG A  85       2.972   1.885   3.065  1.00  0.94           C  
ATOM   1386  CD  ARG A  85       1.663   1.825   3.780  1.00  0.94           C  
ATOM   1387  NE  ARG A  85       1.668   0.839   4.878  1.00  0.94           N  
ATOM   1388  CZ  ARG A  85       0.642   0.650   5.740  1.00  0.94           C  
ATOM   1389  NH1 ARG A  85      -0.453   1.370   5.626  1.00  0.94           N  
ATOM   1390  NH2 ARG A  85       0.732  -0.259   6.695  1.00  0.94           N  
ATOM   1391  H   ARG A  85       5.439   0.239   3.737  1.00  0.94           H  
ATOM   1392  HA  ARG A  85       5.466   2.859   2.408  1.00  0.94           H  
ATOM   1393 1HB  ARG A  85       4.037   1.857   4.884  1.00  0.94           H  
ATOM   1394 2HB  ARG A  85       3.832   3.444   4.189  1.00  0.94           H  
ATOM   1395 1HG  ARG A  85       2.861   2.540   2.205  1.00  0.94           H  
ATOM   1396 2HG  ARG A  85       3.229   0.881   2.727  1.00  0.94           H  
ATOM   1397 1HD  ARG A  85       1.439   2.801   4.205  1.00  0.94           H  
ATOM   1398 2HD  ARG A  85       0.882   1.547   3.074  1.00  0.94           H  
ATOM   1399  HE  ARG A  85       2.512   0.268   5.009  1.00  0.94           H  
ATOM   1400 1HH1 ARG A  85      -0.526   2.066   4.900  1.00  0.94           H  
ATOM   1401 2HH1 ARG A  85      -1.217   1.230   6.271  1.00  0.94           H  
ATOM   1402 1HH2 ARG A  85       1.572  -0.817   6.783  1.00  0.94           H  
ATOM   1403 2HH2 ARG A  85      -0.030  -0.392   7.339  1.00  0.94           H  
ATOM   1404  N   ALA A  86       7.369   2.257   4.927  1.00  0.91           N  
ATOM   1405  CA  ALA A  86       8.357   2.788   5.869  1.00  0.91           C  
ATOM   1406  C   ALA A  86       9.493   3.420   5.123  1.00  0.91           C  
ATOM   1407  O   ALA A  86      10.609   2.889   5.085  1.00  0.91           O  
ATOM   1408  CB  ALA A  86       8.936   1.703   6.717  1.00  0.91           C  
ATOM   1409  H   ALA A  86       7.387   1.254   4.750  1.00  0.91           H  
ATOM   1410  HA  ALA A  86       7.874   3.538   6.494  1.00  0.91           H  
ATOM   1411 1HB  ALA A  86       9.662   2.117   7.398  1.00  0.91           H  
ATOM   1412 2HB  ALA A  86       8.159   1.220   7.273  1.00  0.91           H  
ATOM   1413 3HB  ALA A  86       9.422   0.973   6.075  1.00  0.91           H  
ATOM   1414  N   THR A  87       9.192   4.535   4.505  1.00  0.87           N  
ATOM   1415  CA  THR A  87      10.160   5.182   3.672  1.00  0.87           C  
ATOM   1416  C   THR A  87      11.082   6.114   4.381  1.00  0.87           C  
ATOM   1417  O   THR A  87      10.791   6.630   5.469  1.00  0.87           O  
ATOM   1418  CB  THR A  87       9.474   5.949   2.556  1.00  0.87           C  
ATOM   1419  OG1 THR A  87       8.634   7.011   3.103  1.00  0.87           O  
ATOM   1420  CG2 THR A  87       8.631   4.984   1.705  1.00  0.87           C  
ATOM   1421  H   THR A  87       8.237   4.879   4.585  1.00  0.87           H  
ATOM   1422  HA  THR A  87      10.779   4.425   3.222  1.00  0.87           H  
ATOM   1423  HB  THR A  87      10.239   6.400   1.949  1.00  0.87           H  
ATOM   1424  HG1 THR A  87       7.752   6.644   3.278  1.00  0.87           H  
ATOM   1425 1HG2 THR A  87       8.153   5.524   0.894  1.00  0.87           H  
ATOM   1426 2HG2 THR A  87       9.274   4.209   1.289  1.00  0.87           H  
ATOM   1427 3HG2 THR A  87       7.871   4.525   2.315  1.00  0.87           H  
ATOM   1428  N   LEU A  88      12.154   6.424   3.674  1.00  0.82           N  
ATOM   1429  CA  LEU A  88      13.106   7.392   4.123  1.00  0.82           C  
ATOM   1430  C   LEU A  88      12.439   8.731   4.309  1.00  0.82           C  
ATOM   1431  O   LEU A  88      12.796   9.451   5.220  1.00  0.82           O  
ATOM   1432  CB  LEU A  88      14.316   7.427   3.198  1.00  0.82           C  
ATOM   1433  CG  LEU A  88      15.408   8.335   3.653  1.00  0.82           C  
ATOM   1434  CD1 LEU A  88      15.788   8.022   5.060  1.00  0.82           C  
ATOM   1435  CD2 LEU A  88      16.601   8.071   2.822  1.00  0.82           C  
ATOM   1436  H   LEU A  88      12.319   5.941   2.793  1.00  0.82           H  
ATOM   1437  HA  LEU A  88      13.464   7.081   5.095  1.00  0.82           H  
ATOM   1438 1HB  LEU A  88      14.721   6.416   3.104  1.00  0.82           H  
ATOM   1439 2HB  LEU A  88      13.992   7.759   2.211  1.00  0.82           H  
ATOM   1440  HG  LEU A  88      15.086   9.361   3.578  1.00  0.82           H  
ATOM   1441 1HD1 LEU A  88      16.568   8.684   5.360  1.00  0.82           H  
ATOM   1442 2HD1 LEU A  88      14.939   8.173   5.691  1.00  0.82           H  
ATOM   1443 3HD1 LEU A  88      16.130   6.996   5.133  1.00  0.82           H  
ATOM   1444 1HD2 LEU A  88      17.420   8.700   3.148  1.00  0.82           H  
ATOM   1445 2HD2 LEU A  88      16.884   7.025   2.945  1.00  0.82           H  
ATOM   1446 3HD2 LEU A  88      16.371   8.262   1.776  1.00  0.82           H  
ATOM   1447  N   GLN A  89      11.457   9.078   3.478  1.00  0.77           N  
ATOM   1448  CA  GLN A  89      10.774  10.349   3.676  1.00  0.77           C  
ATOM   1449  C   GLN A  89      10.172  10.428   5.059  1.00  0.77           C  
ATOM   1450  O   GLN A  89      10.342  11.429   5.751  1.00  0.77           O  
ATOM   1451  CB  GLN A  89       9.652  10.548   2.689  1.00  0.77           C  
ATOM   1452  CG  GLN A  89       8.902  11.835   2.895  1.00  0.77           C  
ATOM   1453  CD  GLN A  89       7.804  12.047   1.879  1.00  0.77           C  
ATOM   1454  OE1 GLN A  89       7.681  11.335   0.859  1.00  0.77           O  
ATOM   1455  NE2 GLN A  89       6.965  13.040   2.148  1.00  0.77           N  
ATOM   1456  H   GLN A  89      11.178   8.456   2.736  1.00  0.77           H  
ATOM   1457  HA  GLN A  89      11.495  11.154   3.565  1.00  0.77           H  
ATOM   1458 1HB  GLN A  89      10.048  10.538   1.687  1.00  0.77           H  
ATOM   1459 2HB  GLN A  89       8.944   9.734   2.788  1.00  0.77           H  
ATOM   1460 1HG  GLN A  89       8.438  11.809   3.883  1.00  0.77           H  
ATOM   1461 2HG  GLN A  89       9.589  12.667   2.847  1.00  0.77           H  
ATOM   1462 1HE2 GLN A  89       6.206  13.240   1.532  1.00  0.77           H  
ATOM   1463 2HE2 GLN A  89       7.077  13.595   3.009  1.00  0.77           H  
ATOM   1464  N   ARG A  90       9.484   9.364   5.497  1.00  0.74           N  
ATOM   1465  CA  ARG A  90       8.902   9.434   6.843  1.00  0.74           C  
ATOM   1466  C   ARG A  90       9.985   9.639   7.909  1.00  0.74           C  
ATOM   1467  O   ARG A  90       9.791  10.386   8.880  1.00  0.74           O  
ATOM   1468  CB  ARG A  90       8.117   8.177   7.171  1.00  0.74           C  
ATOM   1469  CG  ARG A  90       6.774   8.007   6.465  1.00  0.74           C  
ATOM   1470  CD  ARG A  90       6.112   6.722   6.879  1.00  0.74           C  
ATOM   1471  NE  ARG A  90       4.828   6.516   6.238  1.00  0.74           N  
ATOM   1472  CZ  ARG A  90       3.655   6.989   6.717  1.00  0.74           C  
ATOM   1473  NH1 ARG A  90       3.635   7.678   7.839  1.00  0.74           N  
ATOM   1474  NH2 ARG A  90       2.525   6.763   6.070  1.00  0.74           N  
ATOM   1475  H   ARG A  90       9.352   8.540   4.890  1.00  0.74           H  
ATOM   1476  HA  ARG A  90       8.221  10.286   6.876  1.00  0.74           H  
ATOM   1477 1HB  ARG A  90       8.727   7.312   6.909  1.00  0.74           H  
ATOM   1478 2HB  ARG A  90       7.936   8.144   8.243  1.00  0.74           H  
ATOM   1479 1HG  ARG A  90       6.117   8.839   6.716  1.00  0.74           H  
ATOM   1480 2HG  ARG A  90       6.937   7.979   5.385  1.00  0.74           H  
ATOM   1481 1HD  ARG A  90       6.758   5.885   6.609  1.00  0.74           H  
ATOM   1482 2HD  ARG A  90       5.955   6.723   7.957  1.00  0.74           H  
ATOM   1483  HE  ARG A  90       4.816   5.979   5.374  1.00  0.74           H  
ATOM   1484 1HH1 ARG A  90       4.494   7.854   8.337  1.00  0.74           H  
ATOM   1485 2HH1 ARG A  90       2.758   8.027   8.201  1.00  0.74           H  
ATOM   1486 1HH2 ARG A  90       2.532   6.237   5.210  1.00  0.74           H  
ATOM   1487 2HH2 ARG A  90       1.654   7.115   6.442  1.00  0.74           H  
ATOM   1488  N   LEU A  91      11.133   8.989   7.719  1.00  0.72           N  
ATOM   1489  CA  LEU A  91      12.229   9.143   8.665  1.00  0.72           C  
ATOM   1490  C   LEU A  91      12.820  10.545   8.618  1.00  0.72           C  
ATOM   1491  O   LEU A  91      13.065  11.158   9.657  1.00  0.72           O  
ATOM   1492  CB  LEU A  91      13.296   8.091   8.439  1.00  0.72           C  
ATOM   1493  CG  LEU A  91      14.454   8.203   9.389  1.00  0.72           C  
ATOM   1494  CD1 LEU A  91      13.897   8.151  10.784  1.00  0.72           C  
ATOM   1495  CD2 LEU A  91      15.436   7.048   9.153  1.00  0.72           C  
ATOM   1496  H   LEU A  91      11.226   8.368   6.909  1.00  0.72           H  
ATOM   1497  HA  LEU A  91      11.834   8.992   9.661  1.00  0.72           H  
ATOM   1498 1HB  LEU A  91      12.850   7.105   8.545  1.00  0.72           H  
ATOM   1499 2HB  LEU A  91      13.662   8.197   7.442  1.00  0.72           H  
ATOM   1500  HG  LEU A  91      14.966   9.149   9.245  1.00  0.72           H  
ATOM   1501 1HD1 LEU A  91      14.687   8.225  11.484  1.00  0.72           H  
ATOM   1502 2HD1 LEU A  91      13.207   8.981  10.932  1.00  0.72           H  
ATOM   1503 3HD1 LEU A  91      13.370   7.228  10.917  1.00  0.72           H  
ATOM   1504 1HD2 LEU A  91      16.264   7.124   9.849  1.00  0.72           H  
ATOM   1505 2HD2 LEU A  91      14.925   6.097   9.302  1.00  0.72           H  
ATOM   1506 3HD2 LEU A  91      15.815   7.095   8.138  1.00  0.72           H  
ATOM   1507  N   VAL A  92      13.024  11.057   7.417  1.00  0.71           N  
ATOM   1508  CA  VAL A  92      13.547  12.387   7.199  1.00  0.71           C  
ATOM   1509  C   VAL A  92      12.674  13.439   7.817  1.00  0.71           C  
ATOM   1510  O   VAL A  92      13.186  14.345   8.470  1.00  0.71           O  
ATOM   1511  CB  VAL A  92      13.719  12.632   5.697  1.00  0.71           C  
ATOM   1512  CG1 VAL A  92      13.963  14.093   5.395  1.00  0.71           C  
ATOM   1513  CG2 VAL A  92      14.930  11.828   5.250  1.00  0.71           C  
ATOM   1514  H   VAL A  92      12.796  10.494   6.609  1.00  0.71           H  
ATOM   1515  HA  VAL A  92      14.532  12.441   7.662  1.00  0.71           H  
ATOM   1516  HB  VAL A  92      12.827  12.306   5.171  1.00  0.71           H  
ATOM   1517 1HG1 VAL A  92      14.098  14.225   4.335  1.00  0.71           H  
ATOM   1518 2HG1 VAL A  92      13.102  14.677   5.722  1.00  0.71           H  
ATOM   1519 3HG1 VAL A  92      14.814  14.438   5.900  1.00  0.71           H  
ATOM   1520 1HG2 VAL A  92      15.060  11.955   4.203  1.00  0.71           H  
ATOM   1521 2HG2 VAL A  92      15.820  12.166   5.776  1.00  0.71           H  
ATOM   1522 3HG2 VAL A  92      14.772  10.789   5.468  1.00  0.71           H  
ATOM   1523  N   GLU A  93      11.359  13.324   7.646  1.00  0.70           N  
ATOM   1524  CA  GLU A  93      10.489  14.301   8.265  1.00  0.70           C  
ATOM   1525  C   GLU A  93      10.631  14.230   9.789  1.00  0.70           C  
ATOM   1526  O   GLU A  93      10.757  15.263  10.446  1.00  0.70           O  
ATOM   1527  CB  GLU A  93       9.035  14.070   7.827  1.00  0.70           C  
ATOM   1528  CG  GLU A  93       8.770  14.417   6.338  1.00  0.70           C  
ATOM   1529  CD  GLU A  93       7.345  14.145   5.876  1.00  0.70           C  
ATOM   1530  OE1 GLU A  93       6.572  13.619   6.643  1.00  0.70           O  
ATOM   1531  OE2 GLU A  93       7.035  14.461   4.739  1.00  0.70           O  
ATOM   1532  H   GLU A  93      10.977  12.567   7.081  1.00  0.70           H  
ATOM   1533  HA  GLU A  93      10.794  15.295   7.940  1.00  0.70           H  
ATOM   1534 1HB  GLU A  93       8.780  13.017   7.974  1.00  0.70           H  
ATOM   1535 2HB  GLU A  93       8.365  14.665   8.448  1.00  0.70           H  
ATOM   1536 1HG  GLU A  93       8.992  15.471   6.182  1.00  0.70           H  
ATOM   1537 2HG  GLU A  93       9.458  13.841   5.721  1.00  0.70           H  
ATOM   1538  N   ALA A  94      10.721  13.017  10.363  1.00  0.69           N  
ATOM   1539  CA  ALA A  94      10.894  12.927  11.814  1.00  0.69           C  
ATOM   1540  C   ALA A  94      12.197  13.606  12.247  1.00  0.69           C  
ATOM   1541  O   ALA A  94      12.246  14.334  13.247  1.00  0.69           O  
ATOM   1542  CB  ALA A  94      10.903  11.465  12.251  1.00  0.69           C  
ATOM   1543  H   ALA A  94      10.618  12.164   9.806  1.00  0.69           H  
ATOM   1544  HA  ALA A  94      10.062  13.448  12.287  1.00  0.69           H  
ATOM   1545 1HB  ALA A  94      11.008  11.401  13.328  1.00  0.69           H  
ATOM   1546 2HB  ALA A  94       9.969  11.004  11.951  1.00  0.69           H  
ATOM   1547 3HB  ALA A  94      11.730  10.944  11.779  1.00  0.69           H  
ATOM   1548  N   LEU A  95      13.249  13.397  11.470  1.00  0.70           N  
ATOM   1549  CA  LEU A  95      14.534  13.976  11.791  1.00  0.70           C  
ATOM   1550  C   LEU A  95      14.554  15.490  11.658  1.00  0.70           C  
ATOM   1551  O   LEU A  95      15.100  16.180  12.524  1.00  0.70           O  
ATOM   1552  CB  LEU A  95      15.581  13.343  10.889  1.00  0.70           C  
ATOM   1553  CG  LEU A  95      15.852  11.904  11.195  1.00  0.70           C  
ATOM   1554  CD1 LEU A  95      16.727  11.344  10.142  1.00  0.70           C  
ATOM   1555  CD2 LEU A  95      16.480  11.842  12.530  1.00  0.70           C  
ATOM   1556  H   LEU A  95      13.157  12.786  10.657  1.00  0.70           H  
ATOM   1557  HA  LEU A  95      14.768  13.723  12.824  1.00  0.70           H  
ATOM   1558 1HB  LEU A  95      15.232  13.404   9.864  1.00  0.70           H  
ATOM   1559 2HB  LEU A  95      16.517  13.899  10.977  1.00  0.70           H  
ATOM   1560  HG  LEU A  95      14.930  11.333  11.210  1.00  0.70           H  
ATOM   1561 1HD1 LEU A  95      16.935  10.302  10.369  1.00  0.70           H  
ATOM   1562 2HD1 LEU A  95      16.221  11.417   9.181  1.00  0.70           H  
ATOM   1563 3HD1 LEU A  95      17.646  11.909  10.112  1.00  0.70           H  
ATOM   1564 1HD2 LEU A  95      16.708  10.832  12.788  1.00  0.70           H  
ATOM   1565 2HD2 LEU A  95      17.387  12.419  12.504  1.00  0.70           H  
ATOM   1566 3HD2 LEU A  95      15.805  12.263  13.264  1.00  0.70           H  
ATOM   1567  N   GLU A  96      13.916  16.021  10.613  1.00  0.71           N  
ATOM   1568  CA  GLU A  96      13.899  17.464  10.408  1.00  0.71           C  
ATOM   1569  C   GLU A  96      13.146  18.144  11.555  1.00  0.71           C  
ATOM   1570  O   GLU A  96      13.616  19.137  12.120  1.00  0.71           O  
ATOM   1571  CB  GLU A  96      13.269  17.821   9.052  1.00  0.71           C  
ATOM   1572  CG  GLU A  96      13.350  19.325   8.688  1.00  0.71           C  
ATOM   1573  CD  GLU A  96      12.786  19.689   7.303  1.00  0.71           C  
ATOM   1574  OE1 GLU A  96      12.312  18.823   6.610  1.00  0.71           O  
ATOM   1575  OE2 GLU A  96      12.850  20.845   6.953  1.00  0.71           O  
ATOM   1576  H   GLU A  96      13.469  15.409   9.931  1.00  0.71           H  
ATOM   1577  HA  GLU A  96      14.927  17.826  10.411  1.00  0.71           H  
ATOM   1578 1HB  GLU A  96      13.749  17.244   8.268  1.00  0.71           H  
ATOM   1579 2HB  GLU A  96      12.215  17.531   9.060  1.00  0.71           H  
ATOM   1580 1HG  GLU A  96      12.804  19.889   9.444  1.00  0.71           H  
ATOM   1581 2HG  GLU A  96      14.396  19.632   8.736  1.00  0.71           H  
ATOM   1582  N   GLU A  97      12.004  17.562  11.949  1.00  0.73           N  
ATOM   1583  CA  GLU A  97      11.165  18.116  13.014  1.00  0.73           C  
ATOM   1584  C   GLU A  97      11.900  18.194  14.348  1.00  0.73           C  
ATOM   1585  O   GLU A  97      11.664  19.109  15.139  1.00  0.73           O  
ATOM   1586  CB  GLU A  97       9.867  17.302  13.178  1.00  0.73           C  
ATOM   1587  CG  GLU A  97       8.858  17.478  12.022  1.00  0.73           C  
ATOM   1588  CD  GLU A  97       7.591  16.647  12.165  1.00  0.73           C  
ATOM   1589  OE1 GLU A  97       7.431  15.978  13.158  1.00  0.73           O  
ATOM   1590  OE2 GLU A  97       6.777  16.696  11.271  1.00  0.73           O  
ATOM   1591  H   GLU A  97      11.679  16.726  11.459  1.00  0.73           H  
ATOM   1592  HA  GLU A  97      10.889  19.130  12.728  1.00  0.73           H  
ATOM   1593 1HB  GLU A  97      10.117  16.238  13.241  1.00  0.73           H  
ATOM   1594 2HB  GLU A  97       9.376  17.578  14.110  1.00  0.73           H  
ATOM   1595 1HG  GLU A  97       8.576  18.529  11.973  1.00  0.73           H  
ATOM   1596 2HG  GLU A  97       9.348  17.229  11.086  1.00  0.73           H  
ATOM   1597  N   ASN A  98      12.821  17.261  14.584  1.00  0.76           N  
ATOM   1598  CA  ASN A  98      13.576  17.225  15.829  1.00  0.76           C  
ATOM   1599  C   ASN A  98      14.953  17.871  15.742  1.00  0.76           C  
ATOM   1600  O   ASN A  98      15.763  17.722  16.658  1.00  0.76           O  
ATOM   1601  CB  ASN A  98      13.695  15.798  16.287  1.00  0.76           C  
ATOM   1602  CG  ASN A  98      12.410  15.334  16.684  1.00  0.76           C  
ATOM   1603  OD1 ASN A  98      11.906  15.649  17.768  1.00  0.76           O  
ATOM   1604  ND2 ASN A  98      11.814  14.612  15.825  1.00  0.76           N  
ATOM   1605  H   ASN A  98      12.947  16.507  13.905  1.00  0.76           H  
ATOM   1606  HA  ASN A  98      13.014  17.780  16.580  1.00  0.76           H  
ATOM   1607 1HB  ASN A  98      14.055  15.178  15.463  1.00  0.76           H  
ATOM   1608 2HB  ASN A  98      14.394  15.714  17.118  1.00  0.76           H  
ATOM   1609 1HD2 ASN A  98      10.904  14.289  15.999  1.00  0.76           H  
ATOM   1610 2HD2 ASN A  98      12.255  14.408  14.937  1.00  0.76           H  
ATOM   1611  N   GLU A  99      15.201  18.617  14.664  1.00  0.78           N  
ATOM   1612  CA  GLU A  99      16.469  19.301  14.407  1.00  0.78           C  
ATOM   1613  C   GLU A  99      17.687  18.375  14.282  1.00  0.78           C  
ATOM   1614  O   GLU A  99      18.780  18.687  14.761  1.00  0.78           O  
ATOM   1615  CB  GLU A  99      16.746  20.367  15.479  1.00  0.78           C  
ATOM   1616  CG  GLU A  99      15.687  21.476  15.557  1.00  0.78           C  
ATOM   1617  CD  GLU A  99      16.030  22.586  16.541  1.00  0.78           C  
ATOM   1618  OE1 GLU A  99      17.039  22.493  17.198  1.00  0.78           O  
ATOM   1619  OE2 GLU A  99      15.272  23.525  16.626  1.00  0.78           O  
ATOM   1620  H   GLU A  99      14.481  18.713  13.945  1.00  0.78           H  
ATOM   1621  HA  GLU A  99      16.360  19.821  13.453  1.00  0.78           H  
ATOM   1622 1HB  GLU A  99      16.834  19.912  16.460  1.00  0.78           H  
ATOM   1623 2HB  GLU A  99      17.700  20.844  15.265  1.00  0.78           H  
ATOM   1624 1HG  GLU A  99      15.564  21.910  14.565  1.00  0.78           H  
ATOM   1625 2HG  GLU A  99      14.734  21.027  15.842  1.00  0.78           H  
ATOM   1626  N   LEU A 100      17.510  17.268  13.564  1.00  0.79           N  
ATOM   1627  CA  LEU A 100      18.575  16.324  13.240  1.00  0.79           C  
ATOM   1628  C   LEU A 100      18.732  16.353  11.722  1.00  0.79           C  
ATOM   1629  O   LEU A 100      19.028  15.338  11.084  1.00  0.79           O  
ATOM   1630  CB  LEU A 100      18.264  14.890  13.692  1.00  0.79           C  
ATOM   1631  CG  LEU A 100      18.351  14.566  15.172  1.00  0.79           C  
ATOM   1632  CD1 LEU A 100      17.036  14.844  15.781  1.00  0.79           C  
ATOM   1633  CD2 LEU A 100      18.733  13.119  15.364  1.00  0.79           C  
ATOM   1634  H   LEU A 100      16.576  17.050  13.218  1.00  0.79           H  
ATOM   1635  HA  LEU A 100      19.505  16.652  13.699  1.00  0.79           H  
ATOM   1636 1HB  LEU A 100      17.245  14.670  13.386  1.00  0.79           H  
ATOM   1637 2HB  LEU A 100      18.934  14.212  13.168  1.00  0.79           H  
ATOM   1638  HG  LEU A 100      19.089  15.209  15.643  1.00  0.79           H  
ATOM   1639 1HD1 LEU A 100      17.056  14.642  16.847  1.00  0.79           H  
ATOM   1640 2HD1 LEU A 100      16.814  15.864  15.612  1.00  0.79           H  
ATOM   1641 3HD1 LEU A 100      16.280  14.221  15.309  1.00  0.79           H  
ATOM   1642 1HD2 LEU A 100      18.785  12.887  16.423  1.00  0.79           H  
ATOM   1643 2HD2 LEU A 100      17.985  12.488  14.901  1.00  0.79           H  
ATOM   1644 3HD2 LEU A 100      19.705  12.931  14.905  1.00  0.79           H  
ATOM   1645  N   THR A 101      18.554  17.547  11.158  1.00  0.79           N  
ATOM   1646  CA  THR A 101      18.625  17.780   9.723  1.00  0.79           C  
ATOM   1647  C   THR A 101      19.897  17.207   9.109  1.00  0.79           C  
ATOM   1648  O   THR A 101      19.825  16.602   8.044  1.00  0.79           O  
ATOM   1649  CB  THR A 101      18.547  19.286   9.394  1.00  0.79           C  
ATOM   1650  OG1 THR A 101      17.321  19.837   9.900  1.00  0.79           O  
ATOM   1651  CG2 THR A 101      18.587  19.496   7.908  1.00  0.79           C  
ATOM   1652  H   THR A 101      18.340  18.324  11.767  1.00  0.79           H  
ATOM   1653  HA  THR A 101      17.772  17.287   9.255  1.00  0.79           H  
ATOM   1654  HB  THR A 101      19.391  19.801   9.851  1.00  0.79           H  
ATOM   1655  HG1 THR A 101      17.211  20.736   9.564  1.00  0.79           H  
ATOM   1656 1HG2 THR A 101      18.537  20.561   7.694  1.00  0.79           H  
ATOM   1657 2HG2 THR A 101      19.512  19.089   7.500  1.00  0.79           H  
ATOM   1658 3HG2 THR A 101      17.742  19.005   7.459  1.00  0.79           H  
ATOM   1659  N   SER A 102      21.059  17.376   9.760  1.00  0.77           N  
ATOM   1660  CA  SER A 102      22.290  16.859   9.159  1.00  0.77           C  
ATOM   1661  C   SER A 102      22.239  15.335   8.968  1.00  0.77           C  
ATOM   1662  O   SER A 102      22.833  14.804   8.032  1.00  0.77           O  
ATOM   1663  CB  SER A 102      23.482  17.217  10.024  1.00  0.77           C  
ATOM   1664  OG  SER A 102      23.436  16.546  11.252  1.00  0.77           O  
ATOM   1665  H   SER A 102      21.079  17.865  10.642  1.00  0.77           H  
ATOM   1666  HA  SER A 102      22.417  17.327   8.179  1.00  0.77           H  
ATOM   1667 1HB  SER A 102      24.396  16.954   9.501  1.00  0.77           H  
ATOM   1668 2HB  SER A 102      23.498  18.292  10.191  1.00  0.77           H  
ATOM   1669  HG  SER A 102      23.534  15.611  11.037  1.00  0.77           H  
ATOM   1670  N   LEU A 103      21.494  14.623   9.822  1.00  0.75           N  
ATOM   1671  CA  LEU A 103      21.361  13.183   9.648  1.00  0.75           C  
ATOM   1672  C   LEU A 103      20.550  12.919   8.428  1.00  0.75           C  
ATOM   1673  O   LEU A 103      20.900  12.079   7.602  1.00  0.75           O  
ATOM   1674  CB  LEU A 103      20.755  12.505  10.861  1.00  0.75           C  
ATOM   1675  CG  LEU A 103      20.454  11.025  10.690  1.00  0.75           C  
ATOM   1676  CD1 LEU A 103      21.657  10.265  10.262  1.00  0.75           C  
ATOM   1677  CD2 LEU A 103      19.977  10.525  11.999  1.00  0.75           C  
ATOM   1678  H   LEU A 103      20.965  15.083  10.556  1.00  0.75           H  
ATOM   1679  HA  LEU A 103      22.354  12.761   9.494  1.00  0.75           H  
ATOM   1680 1HB  LEU A 103      21.430  12.619  11.705  1.00  0.75           H  
ATOM   1681 2HB  LEU A 103      19.817  12.995  11.101  1.00  0.75           H  
ATOM   1682  HG  LEU A 103      19.692  10.894   9.942  1.00  0.75           H  
ATOM   1683 1HD1 LEU A 103      21.398   9.217  10.168  1.00  0.75           H  
ATOM   1684 2HD1 LEU A 103      22.000  10.641   9.299  1.00  0.75           H  
ATOM   1685 3HD1 LEU A 103      22.436  10.384  10.973  1.00  0.75           H  
ATOM   1686 1HD2 LEU A 103      19.724   9.497  11.926  1.00  0.75           H  
ATOM   1687 2HD2 LEU A 103      20.761  10.664  12.740  1.00  0.75           H  
ATOM   1688 3HD2 LEU A 103      19.120  11.070  12.296  1.00  0.75           H  
ATOM   1689  N   ALA A 104      19.452  13.640   8.318  1.00  0.72           N  
ATOM   1690  CA  ALA A 104      18.582  13.489   7.177  1.00  0.72           C  
ATOM   1691  C   ALA A 104      19.348  13.774   5.882  1.00  0.72           C  
ATOM   1692  O   ALA A 104      19.211  13.048   4.896  1.00  0.72           O  
ATOM   1693  CB  ALA A 104      17.421  14.422   7.329  1.00  0.72           C  
ATOM   1694  H   ALA A 104      19.238  14.316   9.055  1.00  0.72           H  
ATOM   1695  HA  ALA A 104      18.226  12.463   7.137  1.00  0.72           H  
ATOM   1696 1HB  ALA A 104      16.804  14.302   6.482  1.00  0.72           H  
ATOM   1697 2HB  ALA A 104      16.872  14.190   8.236  1.00  0.72           H  
ATOM   1698 3HB  ALA A 104      17.776  15.418   7.384  1.00  0.72           H  
ATOM   1699  N   GLU A 105      20.225  14.781   5.907  1.00  0.69           N  
ATOM   1700  CA  GLU A 105      21.036  15.093   4.738  1.00  0.69           C  
ATOM   1701  C   GLU A 105      21.953  13.914   4.390  1.00  0.69           C  
ATOM   1702  O   GLU A 105      22.125  13.575   3.213  1.00  0.69           O  
ATOM   1703  CB  GLU A 105      21.857  16.371   4.962  1.00  0.69           C  
ATOM   1704  CG  GLU A 105      21.057  17.661   5.004  1.00  0.69           C  
ATOM   1705  CD  GLU A 105      21.882  18.876   5.362  1.00  0.69           C  
ATOM   1706  OE1 GLU A 105      23.017  18.725   5.724  1.00  0.69           O  
ATOM   1707  OE2 GLU A 105      21.360  19.970   5.267  1.00  0.69           O  
ATOM   1708  H   GLU A 105      20.298  15.354   6.747  1.00  0.69           H  
ATOM   1709  HA  GLU A 105      20.367  15.259   3.893  1.00  0.69           H  
ATOM   1710 1HB  GLU A 105      22.429  16.284   5.883  1.00  0.69           H  
ATOM   1711 2HB  GLU A 105      22.558  16.484   4.150  1.00  0.69           H  
ATOM   1712 1HG  GLU A 105      20.627  17.824   4.018  1.00  0.69           H  
ATOM   1713 2HG  GLU A 105      20.245  17.550   5.711  1.00  0.69           H  
ATOM   1714  N   ASP A 106      22.502  13.230   5.409  1.00  0.68           N  
ATOM   1715  CA  ASP A 106      23.368  12.089   5.114  1.00  0.68           C  
ATOM   1716  C   ASP A 106      22.571  10.890   4.638  1.00  0.68           C  
ATOM   1717  O   ASP A 106      22.964  10.230   3.674  1.00  0.68           O  
ATOM   1718  CB  ASP A 106      24.204  11.665   6.337  1.00  0.68           C  
ATOM   1719  CG  ASP A 106      25.397  12.590   6.658  1.00  0.68           C  
ATOM   1720  OD1 ASP A 106      26.166  12.877   5.751  1.00  0.68           O  
ATOM   1721  OD2 ASP A 106      25.556  12.967   7.792  1.00  0.68           O  
ATOM   1722  H   ASP A 106      22.359  13.542   6.372  1.00  0.68           H  
ATOM   1723  HA  ASP A 106      24.053  12.378   4.320  1.00  0.68           H  
ATOM   1724 1HB  ASP A 106      23.550  11.639   7.213  1.00  0.68           H  
ATOM   1725 2HB  ASP A 106      24.578  10.654   6.185  1.00  0.68           H  
ATOM   1726  N   LEU A 107      21.403  10.657   5.223  1.00  0.69           N  
ATOM   1727  CA  LEU A 107      20.586   9.517   4.830  1.00  0.69           C  
ATOM   1728  C   LEU A 107      20.170   9.657   3.373  1.00  0.69           C  
ATOM   1729  O   LEU A 107      20.151   8.689   2.614  1.00  0.69           O  
ATOM   1730  CB  LEU A 107      19.336   9.426   5.708  1.00  0.69           C  
ATOM   1731  CG  LEU A 107      19.562   9.054   7.191  1.00  0.69           C  
ATOM   1732  CD1 LEU A 107      18.283   9.223   7.952  1.00  0.69           C  
ATOM   1733  CD2 LEU A 107      20.021   7.631   7.287  1.00  0.69           C  
ATOM   1734  H   LEU A 107      21.106  11.254   5.992  1.00  0.69           H  
ATOM   1735  HA  LEU A 107      21.173   8.606   4.942  1.00  0.69           H  
ATOM   1736 1HB  LEU A 107      18.796  10.373   5.660  1.00  0.69           H  
ATOM   1737 2HB  LEU A 107      18.727   8.650   5.283  1.00  0.69           H  
ATOM   1738  HG  LEU A 107      20.311   9.705   7.617  1.00  0.69           H  
ATOM   1739 1HD1 LEU A 107      18.447   8.961   8.998  1.00  0.69           H  
ATOM   1740 2HD1 LEU A 107      17.964  10.250   7.874  1.00  0.69           H  
ATOM   1741 3HD1 LEU A 107      17.530   8.576   7.535  1.00  0.69           H  
ATOM   1742 1HD2 LEU A 107      20.182   7.367   8.333  1.00  0.69           H  
ATOM   1743 2HD2 LEU A 107      19.265   6.974   6.861  1.00  0.69           H  
ATOM   1744 3HD2 LEU A 107      20.949   7.515   6.732  1.00  0.69           H  
ATOM   1745  N   LEU A 108      19.905  10.886   2.959  1.00  0.73           N  
ATOM   1746  CA  LEU A 108      19.481  11.170   1.603  1.00  0.73           C  
ATOM   1747  C   LEU A 108      20.620  11.308   0.591  1.00  0.73           C  
ATOM   1748  O   LEU A 108      20.361  11.509  -0.597  1.00  0.73           O  
ATOM   1749  CB  LEU A 108      18.660  12.448   1.621  1.00  0.73           C  
ATOM   1750  CG  LEU A 108      17.400  12.345   2.365  1.00  0.73           C  
ATOM   1751  CD1 LEU A 108      16.756  13.706   2.418  1.00  0.73           C  
ATOM   1752  CD2 LEU A 108      16.606  11.302   1.688  1.00  0.73           C  
ATOM   1753  H   LEU A 108      19.935  11.655   3.630  1.00  0.73           H  
ATOM   1754  HA  LEU A 108      18.844  10.351   1.277  1.00  0.73           H  
ATOM   1755 1HB  LEU A 108      19.255  13.225   2.105  1.00  0.73           H  
ATOM   1756 2HB  LEU A 108      18.433  12.747   0.600  1.00  0.73           H  
ATOM   1757  HG  LEU A 108      17.576  12.028   3.389  1.00  0.73           H  
ATOM   1758 1HD1 LEU A 108      15.827  13.670   2.944  1.00  0.73           H  
ATOM   1759 2HD1 LEU A 108      17.436  14.374   2.935  1.00  0.73           H  
ATOM   1760 3HD1 LEU A 108      16.588  14.068   1.432  1.00  0.73           H  
ATOM   1761 1HD2 LEU A 108      15.661  11.153   2.177  1.00  0.73           H  
ATOM   1762 2HD2 LEU A 108      16.448  11.547   0.686  1.00  0.73           H  
ATOM   1763 3HD2 LEU A 108      17.173  10.411   1.713  1.00  0.73           H  
ATOM   1764  N   GLY A 109      21.879  11.238   1.038  1.00  0.83           N  
ATOM   1765  CA  GLY A 109      23.000  11.382   0.117  1.00  0.83           C  
ATOM   1766  C   GLY A 109      23.176  12.811  -0.399  1.00  0.83           C  
ATOM   1767  O   GLY A 109      23.659  13.014  -1.512  1.00  0.83           O  
ATOM   1768  H   GLY A 109      22.079  11.041   2.018  1.00  0.83           H  
ATOM   1769 1HA  GLY A 109      23.912  11.065   0.624  1.00  0.83           H  
ATOM   1770 2HA  GLY A 109      22.858  10.708  -0.725  1.00  0.83           H  
ATOM   1771  N   LEU A 110      22.761  13.805   0.387  1.00  1.00           N  
ATOM   1772  CA  LEU A 110      22.828  15.198  -0.045  1.00  1.00           C  
ATOM   1773  C   LEU A 110      24.101  15.897   0.440  1.00  1.00           C  
ATOM   1774  O   LEU A 110      24.301  17.086   0.186  1.00  1.00           O  
ATOM   1775  CB  LEU A 110      21.591  15.918   0.488  1.00  1.00           C  
ATOM   1776  CG  LEU A 110      20.258  15.325   0.009  1.00  1.00           C  
ATOM   1777  CD1 LEU A 110      19.118  16.036   0.687  1.00  1.00           C  
ATOM   1778  CD2 LEU A 110      20.145  15.432  -1.481  1.00  1.00           C  
ATOM   1779  H   LEU A 110      22.389  13.601   1.315  1.00  1.00           H  
ATOM   1780  HA  LEU A 110      22.814  15.224  -1.133  1.00  1.00           H  
ATOM   1781 1HB  LEU A 110      21.607  15.873   1.578  1.00  1.00           H  
ATOM   1782 2HB  LEU A 110      21.628  16.963   0.181  1.00  1.00           H  
ATOM   1783  HG  LEU A 110      20.224  14.290   0.277  1.00  1.00           H  
ATOM   1784 1HD1 LEU A 110      18.180  15.602   0.360  1.00  1.00           H  
ATOM   1785 2HD1 LEU A 110      19.219  15.921   1.761  1.00  1.00           H  
ATOM   1786 3HD1 LEU A 110      19.136  17.092   0.432  1.00  1.00           H  
ATOM   1787 1HD2 LEU A 110      19.199  14.997  -1.809  1.00  1.00           H  
ATOM   1788 2HD2 LEU A 110      20.182  16.472  -1.764  1.00  1.00           H  
ATOM   1789 3HD2 LEU A 110      20.974  14.895  -1.946  1.00  1.00           H  
ATOM   1790  N   THR A 111      24.936  15.142   1.150  1.00  1.30           N  
ATOM   1791  CA  THR A 111      26.172  15.613   1.767  1.00  1.30           C  
ATOM   1792  C   THR A 111      27.417  15.358   0.930  1.00  1.30           C  
ATOM   1793  O   THR A 111      27.339  14.760  -0.142  1.00  1.30           O  
ATOM   1794  CB  THR A 111      26.306  14.992   3.157  1.00  1.30           C  
ATOM   1795  OG1 THR A 111      26.406  13.560   3.073  1.00  1.30           O  
ATOM   1796  CG2 THR A 111      25.101  15.356   3.914  1.00  1.30           C  
ATOM   1797  H   THR A 111      24.680  14.176   1.285  1.00  1.30           H  
ATOM   1798  HA  THR A 111      26.085  16.692   1.902  1.00  1.30           H  
ATOM   1799  HB  THR A 111      27.170  15.367   3.659  1.00  1.30           H  
ATOM   1800  HG1 THR A 111      26.406  13.195   4.001  1.00  1.30           H  
ATOM   1801 1HG2 THR A 111      25.141  14.938   4.913  1.00  1.30           H  
ATOM   1802 2HG2 THR A 111      25.020  16.440   3.980  1.00  1.30           H  
ATOM   1803 3HG2 THR A 111      24.255  14.965   3.391  1.00  1.30           H  
ATOM   1804  N   ASP A 112      28.551  15.885   1.403  1.00  1.78           N  
ATOM   1805  CA  ASP A 112      29.849  15.791   0.740  1.00  1.78           C  
ATOM   1806  C   ASP A 112      30.656  14.544   1.180  1.00  1.78           C  
ATOM   1807  O   ASP A 112      31.148  14.504   2.321  1.00  1.78           O  
ATOM   1808  CB  ASP A 112      30.697  17.047   0.999  1.00  1.78           C  
ATOM   1809  CG  ASP A 112      32.029  17.062   0.220  1.00  1.78           C  
ATOM   1810  OD1 ASP A 112      32.351  16.056  -0.390  1.00  1.78           O  
ATOM   1811  OD2 ASP A 112      32.705  18.062   0.243  1.00  1.78           O  
ATOM   1812  H   ASP A 112      28.526  16.337   2.314  1.00  1.78           H  
ATOM   1813  HA  ASP A 112      29.662  15.784  -0.325  1.00  1.78           H  
ATOM   1814 1HB  ASP A 112      30.135  17.928   0.727  1.00  1.78           H  
ATOM   1815 2HB  ASP A 112      30.917  17.122   2.053  1.00  1.78           H  
ATOM   1816  N   PRO A 113      30.899  13.552   0.289  1.00  2.50           N  
ATOM   1817  CA  PRO A 113      31.631  12.313   0.529  1.00  2.50           C  
ATOM   1818  C   PRO A 113      33.046  12.549   1.060  1.00  2.50           C  
ATOM   1819  O   PRO A 113      33.665  11.637   1.609  1.00  2.50           O  
ATOM   1820  CB  PRO A 113      31.698  11.672  -0.863  1.00  2.50           C  
ATOM   1821  CG  PRO A 113      30.524  12.229  -1.601  1.00  2.50           C  
ATOM   1822  CD  PRO A 113      30.381  13.644  -1.101  1.00  2.50           C  
ATOM   1823  HA  PRO A 113      31.053  11.686   1.227  1.00  2.50           H  
ATOM   1824 1HB  PRO A 113      32.660  11.929  -1.338  1.00  2.50           H  
ATOM   1825 2HB  PRO A 113      31.668  10.576  -0.774  1.00  2.50           H  
ATOM   1826 1HG  PRO A 113      30.700  12.184  -2.684  1.00  2.50           H  
ATOM   1827 2HG  PRO A 113      29.628  11.623  -1.399  1.00  2.50           H  
ATOM   1828 1HD  PRO A 113      30.983  14.349  -1.700  1.00  2.50           H  
ATOM   1829 2HD  PRO A 113      29.318  13.860  -1.128  1.00  2.50           H  
ATOM   1830  N   ASN A 114      33.559  13.778   0.909  1.00  3.50           N  
ATOM   1831  CA  ASN A 114      34.904  14.102   1.342  1.00  3.50           C  
ATOM   1832  C   ASN A 114      34.957  14.630   2.781  1.00  3.50           C  
ATOM   1833  O   ASN A 114      36.025  15.040   3.245  1.00  3.50           O  
ATOM   1834  CB  ASN A 114      35.466  15.151   0.417  1.00  3.50           C  
ATOM   1835  CG  ASN A 114      35.655  14.649  -0.965  1.00  3.50           C  
ATOM   1836  OD1 ASN A 114      36.612  13.933  -1.297  1.00  3.50           O  
ATOM   1837  ND2 ASN A 114      34.711  15.003  -1.794  1.00  3.50           N  
ATOM   1838  H   ASN A 114      33.021  14.525   0.454  1.00  3.50           H  
ATOM   1839  HA  ASN A 114      35.513  13.200   1.294  1.00  3.50           H  
ATOM   1840 1HB  ASN A 114      34.795  16.009   0.391  1.00  3.50           H  
ATOM   1841 2HB  ASN A 114      36.423  15.498   0.802  1.00  3.50           H  
ATOM   1842 1HD2 ASN A 114      34.733  14.711  -2.747  1.00  3.50           H  
ATOM   1843 2HD2 ASN A 114      33.929  15.566  -1.437  1.00  3.50           H  
ATOM   1844  N   GLY A 115      33.838  14.559   3.515  1.00  4.72           N  
ATOM   1845  CA  GLY A 115      33.852  14.970   4.922  1.00  4.72           C  
ATOM   1846  C   GLY A 115      33.028  16.201   5.330  1.00  4.72           C  
ATOM   1847  O   GLY A 115      33.445  16.941   6.223  1.00  4.72           O  
ATOM   1848  H   GLY A 115      32.968  14.248   3.081  1.00  4.72           H  
ATOM   1849 1HA  GLY A 115      33.509  14.123   5.516  1.00  4.72           H  
ATOM   1850 2HA  GLY A 115      34.884  15.133   5.223  1.00  4.72           H  
ATOM   1851  N   GLY A 116      31.863  16.428   4.724  1.00  6.00           N  
ATOM   1852  CA  GLY A 116      31.064  17.586   5.152  1.00  6.00           C  
ATOM   1853  C   GLY A 116      29.629  17.543   4.648  1.00  6.00           C  
ATOM   1854  O   GLY A 116      29.209  16.564   4.048  1.00  6.00           O  
ATOM   1855  H   GLY A 116      31.545  15.814   3.973  1.00  6.00           H  
ATOM   1856 1HA  GLY A 116      31.061  17.637   6.241  1.00  6.00           H  
ATOM   1857 2HA  GLY A 116      31.545  18.497   4.797  1.00  6.00           H  
ATOM   1858  N   LEU A 117      28.864  18.603   4.881  1.00  7.14           N  
ATOM   1859  CA  LEU A 117      27.453  18.593   4.490  1.00  7.14           C  
ATOM   1860  C   LEU A 117      27.174  19.192   3.114  1.00  7.14           C  
ATOM   1861  O   LEU A 117      26.020  19.277   2.705  1.00  7.14           O  
ATOM   1862  CB  LEU A 117      26.612  19.291   5.556  1.00  7.14           C  
ATOM   1863  CG  LEU A 117      26.643  18.615   6.945  1.00  7.14           C  
ATOM   1864  CD1 LEU A 117      25.828  19.438   7.921  1.00  7.14           C  
ATOM   1865  CD2 LEU A 117      26.090  17.192   6.832  1.00  7.14           C  
ATOM   1866  H   LEU A 117      29.245  19.407   5.361  1.00  7.14           H  
ATOM   1867  HA  LEU A 117      27.126  17.560   4.468  1.00  7.14           H  
ATOM   1868 1HB  LEU A 117      26.961  20.316   5.664  1.00  7.14           H  
ATOM   1869 2HB  LEU A 117      25.569  19.314   5.220  1.00  7.14           H  
ATOM   1870  HG  LEU A 117      27.669  18.576   7.307  1.00  7.14           H  
ATOM   1871 1HD1 LEU A 117      25.857  18.972   8.903  1.00  7.14           H  
ATOM   1872 2HD1 LEU A 117      26.243  20.443   7.985  1.00  7.14           H  
ATOM   1873 3HD1 LEU A 117      24.791  19.490   7.570  1.00  7.14           H  
ATOM   1874 1HD2 LEU A 117      26.113  16.705   7.804  1.00  7.14           H  
ATOM   1875 2HD2 LEU A 117      25.055  17.230   6.473  1.00  7.14           H  
ATOM   1876 3HD2 LEU A 117      26.696  16.617   6.132  1.00  7.14           H  
ATOM   1877  N   ALA A 118      28.239  19.587   2.416  1.00  8.00           N  
ATOM   1878  CA  ALA A 118      28.178  20.182   1.080  1.00  8.00           C  
ATOM   1879  C   ALA A 118      27.526  21.557   1.136  1.00  8.00           C  
ATOM   1880  O   ALA A 118      27.744  22.297   2.096  1.00  8.00           O  
ATOM   1881  OXT ALA A 118      27.112  22.043   0.086  1.00  8.00           O  
ATOM   1882  CB  ALA A 118      27.431  19.274   0.094  1.00  8.00           C  
ATOM   1883  H   ALA A 118      29.146  19.472   2.843  1.00  8.00           H  
ATOM   1884  HA  ALA A 118      29.202  20.310   0.723  1.00  8.00           H  
ATOM   1885 1HB  ALA A 118      27.440  19.738  -0.890  1.00  8.00           H  
ATOM   1886 2HB  ALA A 118      27.919  18.311   0.034  1.00  8.00           H  
ATOM   1887 3HB  ALA A 118      26.399  19.121   0.389  1.00  8.00           H  
ENDMDL

REMARK ID 699271 DOMAINID 689683 MODEL 2 TNFR1
MODEL     2
ATOM      1  N   PRO A   1       0.925  -2.569   0.239  1.00  7.43           N  
ATOM      2  CA  PRO A   1       2.129  -1.786  -0.006  1.00  7.43           C  
ATOM      3  C   PRO A   1       1.758  -0.393  -0.503  1.00  7.43           C  
ATOM      4  O   PRO A   1       0.663  -0.204  -1.031  1.00  7.43           O  
ATOM      5  CB  PRO A   1       2.832  -2.601  -1.082  1.00  7.43           C  
ATOM      6  CG  PRO A   1       1.717  -3.167  -1.894  1.00  7.43           C  
ATOM      7  CD  PRO A   1       0.609  -3.449  -0.896  1.00  7.43           C  
ATOM      8  HA  PRO A   1       2.716  -1.749   0.918  1.00  7.43           H  
ATOM      9 1HB  PRO A   1       3.493  -1.953  -1.670  1.00  7.43           H  
ATOM     10 2HB  PRO A   1       3.456  -3.371  -0.620  1.00  7.43           H  
ATOM     11 1HG  PRO A   1       1.418  -2.445  -2.668  1.00  7.43           H  
ATOM     12 2HG  PRO A   1       2.054  -4.073  -2.416  1.00  7.43           H  
ATOM     13 1HD  PRO A   1      -0.369  -3.177  -1.316  1.00  7.43           H  
ATOM     14 2HD  PRO A   1       0.634  -4.500  -0.572  1.00  7.43           H  
ATOM     15 1H   PRO A   1       0.199  -1.857   0.299  1.00  7.43           H  
ATOM     16 2H   PRO A   1       1.030  -3.045   1.051  1.00  7.43           H  
ATOM     17  N   PRO A   2       2.627   0.611  -0.325  1.00  6.66           N  
ATOM     18  CA  PRO A   2       2.396   1.970  -0.765  1.00  6.66           C  
ATOM     19  C   PRO A   2       2.496   2.061  -2.291  1.00  6.66           C  
ATOM     20  O   PRO A   2       3.185   1.248  -2.909  1.00  6.66           O  
ATOM     21  CB  PRO A   2       3.542   2.736  -0.091  1.00  6.66           C  
ATOM     22  CG  PRO A   2       4.647   1.699   0.080  1.00  6.66           C  
ATOM     23  CD  PRO A   2       3.924   0.393   0.357  1.00  6.66           C  
ATOM     24  HA  PRO A   2       1.435   2.296  -0.365  1.00  6.66           H  
ATOM     25 1HB  PRO A   2       3.851   3.580  -0.735  1.00  6.66           H  
ATOM     26 2HB  PRO A   2       3.203   3.168   0.860  1.00  6.66           H  
ATOM     27 1HG  PRO A   2       5.264   1.656  -0.831  1.00  6.66           H  
ATOM     28 2HG  PRO A   2       5.318   1.988   0.899  1.00  6.66           H  
ATOM     29 1HD  PRO A   2       4.494  -0.433  -0.089  1.00  6.66           H  
ATOM     30 2HD  PRO A   2       3.784   0.268   1.441  1.00  6.66           H  
ATOM     31  N   PRO A   3       1.813   3.020  -2.926  1.00  5.53           N  
ATOM     32  CA  PRO A   3       1.982   3.382  -4.313  1.00  5.53           C  
ATOM     33  C   PRO A   3       3.417   3.878  -4.526  1.00  5.53           C  
ATOM     34  O   PRO A   3       4.069   4.266  -3.555  1.00  5.53           O  
ATOM     35  CB  PRO A   3       0.958   4.497  -4.513  1.00  5.53           C  
ATOM     36  CG  PRO A   3      -0.065   4.292  -3.422  1.00  5.53           C  
ATOM     37  CD  PRO A   3       0.705   3.717  -2.252  1.00  5.53           C  
ATOM     38  HA  PRO A   3       1.725   2.503  -4.909  1.00  5.53           H  
ATOM     39 1HB  PRO A   3       1.451   5.452  -4.477  1.00  5.53           H  
ATOM     40 2HB  PRO A   3       0.516   4.417  -5.515  1.00  5.53           H  
ATOM     41 1HG  PRO A   3      -0.547   5.252  -3.177  1.00  5.53           H  
ATOM     42 2HG  PRO A   3      -0.860   3.617  -3.772  1.00  5.53           H  
ATOM     43 1HD  PRO A   3       1.072   4.496  -1.572  1.00  5.53           H  
ATOM     44 2HD  PRO A   3       0.028   3.003  -1.760  1.00  5.53           H  
ATOM     45  N   PRO A   4       3.962   3.808  -5.744  1.00  4.24           N  
ATOM     46  CA  PRO A   4       5.245   4.366  -6.136  1.00  4.24           C  
ATOM     47  C   PRO A   4       5.333   5.880  -5.958  1.00  4.24           C  
ATOM     48  O   PRO A   4       4.342   6.598  -6.134  1.00  4.24           O  
ATOM     49  CB  PRO A   4       5.320   4.021  -7.627  1.00  4.24           C  
ATOM     50  CG  PRO A   4       4.414   2.831  -7.802  1.00  4.24           C  
ATOM     51  CD  PRO A   4       3.293   3.039  -6.815  1.00  4.24           C  
ATOM     52  HA  PRO A   4       6.045   3.862  -5.572  1.00  4.24           H  
ATOM     53 1HB  PRO A   4       5.004   4.888  -8.226  1.00  4.24           H  
ATOM     54 2HB  PRO A   4       6.361   3.807  -7.907  1.00  4.24           H  
ATOM     55 1HG  PRO A   4       4.059   2.777  -8.843  1.00  4.24           H  
ATOM     56 2HG  PRO A   4       4.973   1.903  -7.610  1.00  4.24           H  
ATOM     57 1HD  PRO A   4       2.461   3.609  -7.252  1.00  4.24           H  
ATOM     58 2HD  PRO A   4       3.001   2.040  -6.481  1.00  4.24           H  
ATOM     59  N   ALA A   5       6.543   6.359  -5.652  1.00  3.06           N  
ATOM     60  CA  ALA A   5       6.869   7.790  -5.543  1.00  3.06           C  
ATOM     61  C   ALA A   5       5.934   8.598  -4.644  1.00  3.06           C  
ATOM     62  O   ALA A   5       5.521   9.699  -5.011  1.00  3.06           O  
ATOM     63  CB  ALA A   5       6.867   8.418  -6.921  1.00  3.06           C  
ATOM     64  H   ALA A   5       7.291   5.697  -5.499  1.00  3.06           H  
ATOM     65  HA  ALA A   5       7.873   7.864  -5.121  1.00  3.06           H  
ATOM     66 1HB  ALA A   5       7.160   9.465  -6.839  1.00  3.06           H  
ATOM     67 2HB  ALA A   5       7.571   7.892  -7.564  1.00  3.06           H  
ATOM     68 3HB  ALA A   5       5.866   8.357  -7.349  1.00  3.06           H  
ATOM     69  N   GLN A   6       5.631   8.084  -3.467  1.00  2.16           N  
ATOM     70  CA  GLN A   6       4.779   8.807  -2.535  1.00  2.16           C  
ATOM     71  C   GLN A   6       5.649   9.628  -1.610  1.00  2.16           C  
ATOM     72  O   GLN A   6       6.852   9.387  -1.533  1.00  2.16           O  
ATOM     73  CB  GLN A   6       3.875   7.841  -1.786  1.00  2.16           C  
ATOM     74  CG  GLN A   6       2.958   7.110  -2.713  1.00  2.16           C  
ATOM     75  CD  GLN A   6       1.962   8.026  -3.404  1.00  2.16           C  
ATOM     76  OE1 GLN A   6       1.134   8.672  -2.745  1.00  2.16           O  
ATOM     77  NE2 GLN A   6       2.035   8.097  -4.736  1.00  2.16           N  
ATOM     78  H   GLN A   6       5.990   7.172  -3.220  1.00  2.16           H  
ATOM     79  HA  GLN A   6       4.146   9.493  -3.096  1.00  2.16           H  
ATOM     80 1HB  GLN A   6       4.482   7.106  -1.254  1.00  2.16           H  
ATOM     81 2HB  GLN A   6       3.279   8.380  -1.049  1.00  2.16           H  
ATOM     82 1HG  GLN A   6       3.566   6.663  -3.489  1.00  2.16           H  
ATOM     83 2HG  GLN A   6       2.424   6.343  -2.167  1.00  2.16           H  
ATOM     84 1HE2 GLN A   6       1.406   8.690  -5.242  1.00  2.16           H  
ATOM     85 2HE2 GLN A   6       2.743   7.552  -5.251  1.00  2.16           H  
ATOM     86  N   THR A   7       5.060  10.615  -0.947  1.00  1.60           N  
ATOM     87  CA  THR A   7       5.827  11.491  -0.071  1.00  1.60           C  
ATOM     88  C   THR A   7       5.305  11.537   1.358  1.00  1.60           C  
ATOM     89  O   THR A   7       4.194  11.084   1.641  1.00  1.60           O  
ATOM     90  CB  THR A   7       5.833  12.916  -0.652  1.00  1.60           C  
ATOM     91  OG1 THR A   7       4.495  13.435  -0.658  1.00  1.60           O  
ATOM     92  CG2 THR A   7       6.375  12.914  -2.067  1.00  1.60           C  
ATOM     93  H   THR A   7       4.067  10.766  -1.057  1.00  1.60           H  
ATOM     94  HA  THR A   7       6.849  11.128  -0.030  1.00  1.60           H  
ATOM     95  HB  THR A   7       6.463  13.554  -0.029  1.00  1.60           H  
ATOM     96  HG1 THR A   7       4.158  13.445   0.242  1.00  1.60           H  
ATOM     97 1HG2 THR A   7       6.380  13.930  -2.455  1.00  1.60           H  
ATOM     98 2HG2 THR A   7       7.373  12.530  -2.055  1.00  1.60           H  
ATOM     99 3HG2 THR A   7       5.756  12.289  -2.705  1.00  1.60           H  
ATOM    100  N   PHE A   8       6.104  12.129   2.248  1.00  1.29           N  
ATOM    101  CA  PHE A   8       5.733  12.280   3.648  1.00  1.29           C  
ATOM    102  C   PHE A   8       6.348  13.527   4.280  1.00  1.29           C  
ATOM    103  O   PHE A   8       7.189  14.211   3.681  1.00  1.29           O  
ATOM    104  CB  PHE A   8       6.121  11.027   4.437  1.00  1.29           C  
ATOM    105  CG  PHE A   8       7.609  10.729   4.625  1.00  1.29           C  
ATOM    106  CD1 PHE A   8       8.255  11.112   5.790  1.00  1.29           C  
ATOM    107  CD2 PHE A   8       8.338  10.054   3.675  1.00  1.29           C  
ATOM    108  CE1 PHE A   8       9.578  10.810   6.006  1.00  1.29           C  
ATOM    109  CE2 PHE A   8       9.673   9.745   3.890  1.00  1.29           C  
ATOM    110  CZ  PHE A   8      10.283  10.122   5.067  1.00  1.29           C  
ATOM    111  H   PHE A   8       7.017  12.443   1.932  1.00  1.29           H  
ATOM    112  HA  PHE A   8       4.649  12.383   3.701  1.00  1.29           H  
ATOM    113 1HB  PHE A   8       5.672  11.082   5.426  1.00  1.29           H  
ATOM    114 2HB  PHE A   8       5.676  10.165   3.942  1.00  1.29           H  
ATOM    115  HD1 PHE A   8       7.690  11.643   6.550  1.00  1.29           H  
ATOM    116  HD2 PHE A   8       7.851   9.765   2.763  1.00  1.29           H  
ATOM    117  HE1 PHE A   8      10.050  11.112   6.927  1.00  1.29           H  
ATOM    118  HE2 PHE A   8      10.240   9.207   3.136  1.00  1.29           H  
ATOM    119  HZ  PHE A   8      11.324   9.880   5.242  1.00  1.29           H  
ATOM    120  N   LEU A   9       5.881  13.859   5.479  1.00  1.16           N  
ATOM    121  CA  LEU A   9       6.409  15.020   6.178  1.00  1.16           C  
ATOM    122  C   LEU A   9       7.394  14.595   7.276  1.00  1.16           C  
ATOM    123  O   LEU A   9       7.216  13.559   7.918  1.00  1.16           O  
ATOM    124  CB  LEU A   9       5.237  15.829   6.724  1.00  1.16           C  
ATOM    125  CG  LEU A   9       4.220  16.274   5.645  1.00  1.16           C  
ATOM    126  CD1 LEU A   9       3.101  17.038   6.308  1.00  1.16           C  
ATOM    127  CD2 LEU A   9       4.913  17.119   4.576  1.00  1.16           C  
ATOM    128  H   LEU A   9       5.173  13.291   5.920  1.00  1.16           H  
ATOM    129  HA  LEU A   9       6.947  15.639   5.468  1.00  1.16           H  
ATOM    130 1HB  LEU A   9       4.706  15.223   7.453  1.00  1.16           H  
ATOM    131 2HB  LEU A   9       5.609  16.712   7.225  1.00  1.16           H  
ATOM    132  HG  LEU A   9       3.791  15.390   5.174  1.00  1.16           H  
ATOM    133 1HD1 LEU A   9       2.369  17.336   5.558  1.00  1.16           H  
ATOM    134 2HD1 LEU A   9       2.619  16.404   7.052  1.00  1.16           H  
ATOM    135 3HD1 LEU A   9       3.506  17.926   6.794  1.00  1.16           H  
ATOM    136 1HD2 LEU A   9       4.188  17.414   3.818  1.00  1.16           H  
ATOM    137 2HD2 LEU A   9       5.324  18.002   5.030  1.00  1.16           H  
ATOM    138 3HD2 LEU A   9       5.710  16.543   4.107  1.00  1.16           H  
ATOM    139  N   PHE A  10       8.469  15.365   7.414  1.00  1.15           N  
ATOM    140  CA  PHE A  10       9.556  15.154   8.367  1.00  1.15           C  
ATOM    141  C   PHE A  10      10.524  16.326   8.386  1.00  1.15           C  
ATOM    142  O   PHE A  10      11.190  16.571   7.382  1.00  1.15           O  
ATOM    143  CB  PHE A  10      10.331  13.882   8.022  1.00  1.15           C  
ATOM    144  CG  PHE A  10      11.594  13.738   8.791  1.00  1.15           C  
ATOM    145  CD1 PHE A  10      11.643  13.274  10.086  1.00  1.15           C  
ATOM    146  CD2 PHE A  10      12.766  14.097   8.185  1.00  1.15           C  
ATOM    147  CE1 PHE A  10      12.863  13.186  10.738  1.00  1.15           C  
ATOM    148  CE2 PHE A  10      13.956  14.002   8.837  1.00  1.15           C  
ATOM    149  CZ  PHE A  10      14.004  13.554  10.101  1.00  1.15           C  
ATOM    150  H   PHE A  10       8.492  16.232   6.889  1.00  1.15           H  
ATOM    151  HA  PHE A  10       9.126  15.049   9.364  1.00  1.15           H  
ATOM    152 1HB  PHE A  10       9.710  13.018   8.245  1.00  1.15           H  
ATOM    153 2HB  PHE A  10      10.557  13.859   6.968  1.00  1.15           H  
ATOM    154  HD1 PHE A  10      10.719  12.986  10.597  1.00  1.15           H  
ATOM    155  HD2 PHE A  10      12.738  14.468   7.162  1.00  1.15           H  
ATOM    156  HE1 PHE A  10      12.914  12.837  11.755  1.00  1.15           H  
ATOM    157  HE2 PHE A  10      14.866  14.289   8.345  1.00  1.15           H  
ATOM    158  HZ  PHE A  10      14.958  13.498  10.608  1.00  1.15           H  
ATOM    159  N   GLN A  11      10.672  17.007   9.526  1.00  1.20           N  
ATOM    160  CA  GLN A  11      11.607  18.140   9.590  1.00  1.20           C  
ATOM    161  C   GLN A  11      11.434  19.022   8.346  1.00  1.20           C  
ATOM    162  O   GLN A  11      10.417  19.706   8.218  1.00  1.20           O  
ATOM    163  CB  GLN A  11      13.037  17.639   9.736  1.00  1.20           C  
ATOM    164  CG  GLN A  11      13.294  16.836  11.014  1.00  1.20           C  
ATOM    165  CD  GLN A  11      13.182  17.631  12.301  1.00  1.20           C  
ATOM    166  OE1 GLN A  11      13.830  18.672  12.458  1.00  1.20           O  
ATOM    167  NE2 GLN A  11      12.369  17.150  13.251  1.00  1.20           N  
ATOM    168  H   GLN A  11      10.127  16.750  10.339  1.00  1.20           H  
ATOM    169  HA  GLN A  11      11.363  18.742  10.465  1.00  1.20           H  
ATOM    170 1HB  GLN A  11      13.299  17.002   8.894  1.00  1.20           H  
ATOM    171 2HB  GLN A  11      13.726  18.484   9.737  1.00  1.20           H  
ATOM    172 1HG  GLN A  11      12.565  16.034  11.069  1.00  1.20           H  
ATOM    173 2HG  GLN A  11      14.301  16.427  10.950  1.00  1.20           H  
ATOM    174 1HE2 GLN A  11      12.268  17.641  14.113  1.00  1.20           H  
ATOM    175 2HE2 GLN A  11      11.829  16.282  13.117  1.00  1.20           H  
ATOM    176  N   GLY A  12      12.447  19.058   7.463  1.00  1.26           N  
ATOM    177  CA  GLY A  12      12.346  19.859   6.245  1.00  1.26           C  
ATOM    178  C   GLY A  12      12.808  19.047   5.005  1.00  1.26           C  
ATOM    179  O   GLY A  12      14.018  18.889   4.849  1.00  1.26           O  
ATOM    180  H   GLY A  12      13.264  18.491   7.616  1.00  1.26           H  
ATOM    181 1HA  GLY A  12      11.413  20.360   6.147  1.00  1.26           H  
ATOM    182 2HA  GLY A  12      13.050  20.681   6.358  1.00  1.26           H  
ATOM    183  N   GLN A  13      11.930  18.576   4.056  1.00  1.26           N  
ATOM    184  CA  GLN A  13      10.439  18.491   3.952  1.00  1.26           C  
ATOM    185  C   GLN A  13       9.885  19.323   2.803  1.00  1.26           C  
ATOM    186  O   GLN A  13      10.205  20.507   2.705  1.00  1.26           O  
ATOM    187  CB  GLN A  13       9.648  18.839   5.204  1.00  1.26           C  
ATOM    188  CG  GLN A  13       8.220  18.588   5.121  1.00  1.26           C  
ATOM    189  CD  GLN A  13       7.602  18.794   6.430  1.00  1.26           C  
ATOM    190  OE1 GLN A  13       7.794  17.952   7.302  1.00  1.26           O  
ATOM    191  NE2 GLN A  13       6.861  19.876   6.611  1.00  1.26           N  
ATOM    192  H   GLN A  13      12.396  18.158   3.262  1.00  1.26           H  
ATOM    193  HA  GLN A  13      10.200  17.461   3.772  1.00  1.26           H  
ATOM    194 1HB  GLN A  13      10.020  18.327   6.063  1.00  1.26           H  
ATOM    195 2HB  GLN A  13       9.628  19.898   5.360  1.00  1.26           H  
ATOM    196 1HG  GLN A  13       7.757  19.259   4.400  1.00  1.26           H  
ATOM    197 2HG  GLN A  13       8.072  17.560   4.839  1.00  1.26           H  
ATOM    198 1HE2 GLN A  13       6.429  20.043   7.499  1.00  1.26           H  
ATOM    199 2HE2 GLN A  13       6.740  20.532   5.866  1.00  1.26           H  
ATOM    200  N   PRO A  14       9.047  18.731   1.921  1.00  1.20           N  
ATOM    201  CA  PRO A  14       8.552  17.345   1.766  1.00  1.20           C  
ATOM    202  C   PRO A  14       9.645  16.316   1.517  1.00  1.20           C  
ATOM    203  O   PRO A  14      10.710  16.646   0.991  1.00  1.20           O  
ATOM    204  CB  PRO A  14       7.628  17.448   0.554  1.00  1.20           C  
ATOM    205  CG  PRO A  14       7.238  18.904   0.488  1.00  1.20           C  
ATOM    206  CD  PRO A  14       8.468  19.647   0.946  1.00  1.20           C  
ATOM    207  HA  PRO A  14       7.962  17.057   2.645  1.00  1.20           H  
ATOM    208 1HB  PRO A  14       8.156  17.100  -0.346  1.00  1.20           H  
ATOM    209 2HB  PRO A  14       6.762  16.778   0.690  1.00  1.20           H  
ATOM    210 1HG  PRO A  14       6.940  19.173  -0.536  1.00  1.20           H  
ATOM    211 2HG  PRO A  14       6.366  19.091   1.132  1.00  1.20           H  
ATOM    212 1HD  PRO A  14       9.169  19.802   0.113  1.00  1.20           H  
ATOM    213 2HD  PRO A  14       8.189  20.594   1.431  1.00  1.20           H  
ATOM    214  N   VAL A  15       9.386  15.074   1.923  1.00  1.10           N  
ATOM    215  CA  VAL A  15      10.340  13.989   1.752  1.00  1.10           C  
ATOM    216  C   VAL A  15       9.781  12.828   0.918  1.00  1.10           C  
ATOM    217  O   VAL A  15       8.644  12.404   1.110  1.00  1.10           O  
ATOM    218  CB  VAL A  15      10.738  13.447   3.125  1.00  1.10           C  
ATOM    219  CG1 VAL A  15      11.660  12.389   2.953  1.00  1.10           C  
ATOM    220  CG2 VAL A  15      11.327  14.544   4.003  1.00  1.10           C  
ATOM    221  H   VAL A  15       8.503  14.855   2.388  1.00  1.10           H  
ATOM    222  HA  VAL A  15      11.226  14.382   1.252  1.00  1.10           H  
ATOM    223  HB  VAL A  15       9.854  13.031   3.615  1.00  1.10           H  
ATOM    224 1HG1 VAL A  15      11.887  12.018   3.915  1.00  1.10           H  
ATOM    225 2HG1 VAL A  15      11.229  11.596   2.361  1.00  1.10           H  
ATOM    226 3HG1 VAL A  15      12.560  12.762   2.468  1.00  1.10           H  
ATOM    227 1HG2 VAL A  15      11.597  14.128   4.959  1.00  1.10           H  
ATOM    228 2HG2 VAL A  15      12.214  14.961   3.527  1.00  1.10           H  
ATOM    229 3HG2 VAL A  15      10.596  15.317   4.152  1.00  1.10           H  
ATOM    230  N   VAL A  16      10.553  12.321  -0.042  1.00  0.99           N  
ATOM    231  CA  VAL A  16      10.060  11.197  -0.845  1.00  0.99           C  
ATOM    232  C   VAL A  16      10.267   9.851  -0.141  1.00  0.99           C  
ATOM    233  O   VAL A  16      11.351   9.560   0.373  1.00  0.99           O  
ATOM    234  CB  VAL A  16      10.728  11.160  -2.230  1.00  0.99           C  
ATOM    235  CG1 VAL A  16      10.237   9.925  -3.015  1.00  0.99           C  
ATOM    236  CG2 VAL A  16      10.408  12.445  -2.982  1.00  0.99           C  
ATOM    237  H   VAL A  16      11.478  12.696  -0.200  1.00  0.99           H  
ATOM    238  HA  VAL A  16       8.994  11.325  -1.001  1.00  0.99           H  
ATOM    239  HB  VAL A  16      11.806  11.071  -2.107  1.00  0.99           H  
ATOM    240 1HG1 VAL A  16      10.717   9.900  -3.990  1.00  0.99           H  
ATOM    241 2HG1 VAL A  16      10.489   9.015  -2.472  1.00  0.99           H  
ATOM    242 3HG1 VAL A  16       9.151   9.982  -3.144  1.00  0.99           H  
ATOM    243 1HG2 VAL A  16      10.891  12.424  -3.959  1.00  0.99           H  
ATOM    244 2HG2 VAL A  16       9.340  12.530  -3.117  1.00  0.99           H  
ATOM    245 3HG2 VAL A  16      10.773  13.302  -2.415  1.00  0.99           H  
ATOM    246  N   ASN A  17       9.207   9.051  -0.101  1.00  0.90           N  
ATOM    247  CA  ASN A  17       9.198   7.721   0.494  1.00  0.90           C  
ATOM    248  C   ASN A  17       9.759   6.647  -0.439  1.00  0.90           C  
ATOM    249  O   ASN A  17       9.197   6.382  -1.504  1.00  0.90           O  
ATOM    250  CB  ASN A  17       7.790   7.320   0.933  1.00  0.90           C  
ATOM    251  CG  ASN A  17       7.764   5.991   1.610  1.00  0.90           C  
ATOM    252  OD1 ASN A  17       8.421   5.084   1.109  1.00  0.90           O  
ATOM    253  ND2 ASN A  17       7.055   5.844   2.712  1.00  0.90           N  
ATOM    254  H   ASN A  17       8.350   9.368  -0.543  1.00  0.90           H  
ATOM    255  HA  ASN A  17       9.837   7.739   1.374  1.00  0.90           H  
ATOM    256 1HB  ASN A  17       7.363   8.057   1.590  1.00  0.90           H  
ATOM    257 2HB  ASN A  17       7.148   7.268   0.055  1.00  0.90           H  
ATOM    258 1HD2 ASN A  17       7.084   4.957   3.217  1.00  0.90           H  
ATOM    259 2HD2 ASN A  17       6.512   6.616   3.098  1.00  0.90           H  
ATOM    260  N   ARG A  18      10.867   6.027  -0.033  1.00  0.84           N  
ATOM    261  CA  ARG A  18      11.467   4.957  -0.819  1.00  0.84           C  
ATOM    262  C   ARG A  18      11.672   3.745   0.100  1.00  0.84           C  
ATOM    263  O   ARG A  18      11.812   3.944   1.308  1.00  0.84           O  
ATOM    264  CB  ARG A  18      12.839   5.344  -1.361  1.00  0.84           C  
ATOM    265  CG  ARG A  18      13.937   5.540  -0.277  1.00  0.84           C  
ATOM    266  CD  ARG A  18      15.299   5.707  -0.901  1.00  0.84           C  
ATOM    267  NE  ARG A  18      16.389   5.874   0.090  1.00  0.84           N  
ATOM    268  CZ  ARG A  18      16.840   7.065   0.527  1.00  0.84           C  
ATOM    269  NH1 ARG A  18      16.323   8.191   0.076  1.00  0.84           N  
ATOM    270  NH2 ARG A  18      17.805   7.106   1.414  1.00  0.84           N  
ATOM    271  H   ARG A  18      11.294   6.314   0.833  1.00  0.84           H  
ATOM    272  HA  ARG A  18      10.806   4.736  -1.646  1.00  0.84           H  
ATOM    273 1HB  ARG A  18      13.198   4.583  -2.049  1.00  0.84           H  
ATOM    274 2HB  ARG A  18      12.757   6.278  -1.918  1.00  0.84           H  
ATOM    275 1HG  ARG A  18      13.713   6.425   0.322  1.00  0.84           H  
ATOM    276 2HG  ARG A  18      13.968   4.659   0.371  1.00  0.84           H  
ATOM    277 1HD  ARG A  18      15.520   4.819  -1.494  1.00  0.84           H  
ATOM    278 2HD  ARG A  18      15.293   6.581  -1.549  1.00  0.84           H  
ATOM    279  HE  ARG A  18      16.835   5.028   0.511  1.00  0.84           H  
ATOM    280 1HH1 ARG A  18      15.576   8.173  -0.603  1.00  0.84           H  
ATOM    281 2HH1 ARG A  18      16.676   9.074   0.421  1.00  0.84           H  
ATOM    282 1HH2 ARG A  18      18.212   6.244   1.799  1.00  0.84           H  
ATOM    283 2HH2 ARG A  18      18.143   7.984   1.780  1.00  0.84           H  
ATOM    284  N   PRO A  19      11.673   2.500  -0.426  1.00  0.81           N  
ATOM    285  CA  PRO A  19      12.024   1.264   0.265  1.00  0.81           C  
ATOM    286  C   PRO A  19      13.432   1.345   0.819  1.00  0.81           C  
ATOM    287  O   PRO A  19      14.316   1.893   0.158  1.00  0.81           O  
ATOM    288  CB  PRO A  19      11.945   0.216  -0.853  1.00  0.81           C  
ATOM    289  CG  PRO A  19      10.963   0.788  -1.842  1.00  0.81           C  
ATOM    290  CD  PRO A  19      11.192   2.282  -1.812  1.00  0.81           C  
ATOM    291  HA  PRO A  19      11.294   1.038   1.045  1.00  0.81           H  
ATOM    292 1HB  PRO A  19      12.948   0.049  -1.277  1.00  0.81           H  
ATOM    293 2HB  PRO A  19      11.614  -0.747  -0.432  1.00  0.81           H  
ATOM    294 1HG  PRO A  19      11.136   0.353  -2.839  1.00  0.81           H  
ATOM    295 2HG  PRO A  19       9.938   0.514  -1.551  1.00  0.81           H  
ATOM    296 1HD  PRO A  19      11.944   2.582  -2.553  1.00  0.81           H  
ATOM    297 2HD  PRO A  19      10.212   2.748  -1.980  1.00  0.81           H  
ATOM    298  N   LEU A  20      13.667   0.762   1.990  1.00  0.78           N  
ATOM    299  CA  LEU A  20      15.024   0.785   2.530  1.00  0.78           C  
ATOM    300  C   LEU A  20      16.025   0.044   1.638  1.00  0.78           C  
ATOM    301  O   LEU A  20      15.774  -1.089   1.217  1.00  0.78           O  
ATOM    302  CB  LEU A  20      15.037   0.123   3.913  1.00  0.78           C  
ATOM    303  CG  LEU A  20      14.362   0.879   5.050  1.00  0.78           C  
ATOM    304  CD1 LEU A  20      14.313   0.010   6.293  1.00  0.78           C  
ATOM    305  CD2 LEU A  20      15.148   2.120   5.320  1.00  0.78           C  
ATOM    306  H   LEU A  20      12.911   0.328   2.527  1.00  0.78           H  
ATOM    307  HA  LEU A  20      15.346   1.824   2.618  1.00  0.78           H  
ATOM    308 1HB  LEU A  20      14.542  -0.842   3.830  1.00  0.78           H  
ATOM    309 2HB  LEU A  20      16.075  -0.051   4.198  1.00  0.78           H  
ATOM    310  HG  LEU A  20      13.346   1.137   4.772  1.00  0.78           H  
ATOM    311 1HD1 LEU A  20      13.833   0.560   7.100  1.00  0.78           H  
ATOM    312 2HD1 LEU A  20      13.739  -0.888   6.075  1.00  0.78           H  
ATOM    313 3HD1 LEU A  20      15.323  -0.263   6.588  1.00  0.78           H  
ATOM    314 1HD2 LEU A  20      14.683   2.660   6.128  1.00  0.78           H  
ATOM    315 2HD2 LEU A  20      16.168   1.855   5.600  1.00  0.78           H  
ATOM    316 3HD2 LEU A  20      15.168   2.736   4.420  1.00  0.78           H  
ATOM    317  N   SER A  21      17.187   0.668   1.399  1.00  0.76           N  
ATOM    318  CA  SER A  21      18.272   0.058   0.625  1.00  0.76           C  
ATOM    319  C   SER A  21      19.390  -0.450   1.523  1.00  0.76           C  
ATOM    320  O   SER A  21      19.468  -0.073   2.692  1.00  0.76           O  
ATOM    321  CB  SER A  21      18.878   1.074  -0.316  1.00  0.76           C  
ATOM    322  OG  SER A  21      19.575   2.059   0.425  1.00  0.76           O  
ATOM    323  H   SER A  21      17.322   1.632   1.737  1.00  0.76           H  
ATOM    324  HA  SER A  21      17.867  -0.779   0.055  1.00  0.76           H  
ATOM    325 1HB  SER A  21      19.559   0.579  -1.004  1.00  0.76           H  
ATOM    326 2HB  SER A  21      18.092   1.546  -0.903  1.00  0.76           H  
ATOM    327  HG  SER A  21      18.874   2.580   0.895  1.00  0.76           H  
ATOM    328  N   LEU A  22      20.318  -1.220   0.957  1.00  0.75           N  
ATOM    329  CA  LEU A  22      21.495  -1.641   1.718  1.00  0.75           C  
ATOM    330  C   LEU A  22      22.254  -0.445   2.288  1.00  0.75           C  
ATOM    331  O   LEU A  22      22.714  -0.474   3.429  1.00  0.75           O  
ATOM    332  CB  LEU A  22      22.444  -2.471   0.859  1.00  0.75           C  
ATOM    333  CG  LEU A  22      23.714  -2.898   1.588  1.00  0.75           C  
ATOM    334  CD1 LEU A  22      23.342  -3.743   2.791  1.00  0.75           C  
ATOM    335  CD2 LEU A  22      24.612  -3.667   0.639  1.00  0.75           C  
ATOM    336  H   LEU A  22      20.207  -1.518  -0.001  1.00  0.75           H  
ATOM    337  HA  LEU A  22      21.158  -2.260   2.550  1.00  0.75           H  
ATOM    338 1HB  LEU A  22      21.927  -3.369   0.527  1.00  0.75           H  
ATOM    339 2HB  LEU A  22      22.736  -1.888  -0.014  1.00  0.75           H  
ATOM    340  HG  LEU A  22      24.241  -2.013   1.944  1.00  0.75           H  
ATOM    341 1HD1 LEU A  22      24.248  -4.033   3.316  1.00  0.75           H  
ATOM    342 2HD1 LEU A  22      22.702  -3.166   3.461  1.00  0.75           H  
ATOM    343 3HD1 LEU A  22      22.807  -4.633   2.465  1.00  0.75           H  
ATOM    344 1HD2 LEU A  22      25.522  -3.965   1.160  1.00  0.75           H  
ATOM    345 2HD2 LEU A  22      24.090  -4.556   0.283  1.00  0.75           H  
ATOM    346 3HD2 LEU A  22      24.871  -3.032  -0.208  1.00  0.75           H  
ATOM    347  N   LYS A  23      22.411   0.609   1.484  1.00  0.74           N  
ATOM    348  CA  LYS A  23      23.136   1.795   1.929  1.00  0.74           C  
ATOM    349  C   LYS A  23      22.437   2.434   3.128  1.00  0.74           C  
ATOM    350  O   LYS A  23      23.086   2.969   4.038  1.00  0.74           O  
ATOM    351  CB  LYS A  23      23.280   2.798   0.787  1.00  0.74           C  
ATOM    352  CG  LYS A  23      24.239   2.354  -0.316  1.00  0.74           C  
ATOM    353  CD  LYS A  23      24.330   3.392  -1.430  1.00  0.74           C  
ATOM    354  CE  LYS A  23      25.286   2.946  -2.529  1.00  0.74           C  
ATOM    355  NZ  LYS A  23      25.354   3.936  -3.638  1.00  0.74           N  
ATOM    356  H   LYS A  23      22.008   0.590   0.559  1.00  0.74           H  
ATOM    357  HA  LYS A  23      24.134   1.488   2.247  1.00  0.74           H  
ATOM    358 1HB  LYS A  23      22.299   2.972   0.336  1.00  0.74           H  
ATOM    359 2HB  LYS A  23      23.631   3.751   1.182  1.00  0.74           H  
ATOM    360 1HG  LYS A  23      25.232   2.201   0.110  1.00  0.74           H  
ATOM    361 2HG  LYS A  23      23.894   1.409  -0.733  1.00  0.74           H  
ATOM    362 1HD  LYS A  23      23.340   3.549  -1.861  1.00  0.74           H  
ATOM    363 2HD  LYS A  23      24.682   4.338  -1.018  1.00  0.74           H  
ATOM    364 1HE  LYS A  23      26.282   2.819  -2.107  1.00  0.74           H  
ATOM    365 2HE  LYS A  23      24.948   1.991  -2.930  1.00  0.74           H  
ATOM    366 1HZ  LYS A  23      25.995   3.606  -4.345  1.00  0.74           H  
ATOM    367 2HZ  LYS A  23      24.436   4.052  -4.043  1.00  0.74           H  
ATOM    368 3HZ  LYS A  23      25.677   4.823  -3.278  1.00  0.74           H  
ATOM    369  N   ASP A  24      21.110   2.321   3.189  1.00  0.74           N  
ATOM    370  CA  ASP A  24      20.404   2.910   4.321  1.00  0.74           C  
ATOM    371  C   ASP A  24      20.615   2.020   5.542  1.00  0.74           C  
ATOM    372  O   ASP A  24      20.792   2.510   6.663  1.00  0.74           O  
ATOM    373  CB  ASP A  24      18.898   2.990   4.045  1.00  0.74           C  
ATOM    374  CG  ASP A  24      18.510   3.956   2.935  1.00  0.74           C  
ATOM    375  OD1 ASP A  24      18.916   5.084   2.980  1.00  0.74           O  
ATOM    376  OD2 ASP A  24      17.838   3.529   1.987  1.00  0.74           O  
ATOM    377  H   ASP A  24      20.595   1.891   2.413  1.00  0.74           H  
ATOM    378  HA  ASP A  24      20.806   3.903   4.522  1.00  0.74           H  
ATOM    379 1HB  ASP A  24      18.532   1.996   3.790  1.00  0.74           H  
ATOM    380 2HB  ASP A  24      18.381   3.287   4.957  1.00  0.74           H  
ATOM    381  N   GLN A  25      20.658   0.704   5.321  1.00  0.73           N  
ATOM    382  CA  GLN A  25      20.852  -0.220   6.429  1.00  0.73           C  
ATOM    383  C   GLN A  25      22.229  -0.055   7.054  1.00  0.73           C  
ATOM    384  O   GLN A  25      22.373  -0.078   8.280  1.00  0.73           O  
ATOM    385  CB  GLN A  25      20.698  -1.669   5.965  1.00  0.73           C  
ATOM    386  CG  GLN A  25      19.299  -2.048   5.565  1.00  0.73           C  
ATOM    387  CD  GLN A  25      19.208  -3.478   5.093  1.00  0.73           C  
ATOM    388  OE1 GLN A  25      20.195  -4.079   4.656  1.00  0.73           O  
ATOM    389  NE2 GLN A  25      18.012  -4.039   5.177  1.00  0.73           N  
ATOM    390  H   GLN A  25      20.507   0.351   4.374  1.00  0.73           H  
ATOM    391  HA  GLN A  25      20.108  -0.001   7.178  1.00  0.73           H  
ATOM    392 1HB  GLN A  25      21.354  -1.852   5.121  1.00  0.73           H  
ATOM    393 2HB  GLN A  25      21.001  -2.335   6.767  1.00  0.73           H  
ATOM    394 1HG  GLN A  25      18.649  -1.918   6.406  1.00  0.73           H  
ATOM    395 2HG  GLN A  25      18.980  -1.400   4.752  1.00  0.73           H  
ATOM    396 1HE2 GLN A  25      17.876  -4.983   4.878  1.00  0.73           H  
ATOM    397 2HE2 GLN A  25      17.236  -3.510   5.527  1.00  0.73           H  
ATOM    398  N   GLN A  26      23.240   0.141   6.210  1.00  0.73           N  
ATOM    399  CA  GLN A  26      24.606   0.323   6.680  1.00  0.73           C  
ATOM    400  C   GLN A  26      24.776   1.667   7.394  1.00  0.73           C  
ATOM    401  O   GLN A  26      25.434   1.751   8.437  1.00  0.73           O  
ATOM    402  CB  GLN A  26      25.574   0.196   5.507  1.00  0.73           C  
ATOM    403  CG  GLN A  26      25.654  -1.225   4.930  1.00  0.73           C  
ATOM    404  CD  GLN A  26      26.536  -1.325   3.698  1.00  0.73           C  
ATOM    405  OE1 GLN A  26      26.765  -0.339   2.990  1.00  0.73           O  
ATOM    406  NE2 GLN A  26      27.043  -2.526   3.432  1.00  0.73           N  
ATOM    407  H   GLN A  26      23.051   0.130   5.206  1.00  0.73           H  
ATOM    408  HA  GLN A  26      24.829  -0.469   7.395  1.00  0.73           H  
ATOM    409 1HB  GLN A  26      25.252   0.864   4.704  1.00  0.73           H  
ATOM    410 2HB  GLN A  26      26.571   0.504   5.814  1.00  0.73           H  
ATOM    411 1HG  GLN A  26      26.053  -1.893   5.695  1.00  0.73           H  
ATOM    412 2HG  GLN A  26      24.651  -1.539   4.653  1.00  0.73           H  
ATOM    413 1HE2 GLN A  26      27.632  -2.655   2.633  1.00  0.73           H  
ATOM    414 2HE2 GLN A  26      26.836  -3.299   4.030  1.00  0.73           H  
ATOM    415  N   THR A  27      24.135   2.720   6.863  1.00  0.74           N  
ATOM    416  CA  THR A  27      24.212   4.044   7.474  1.00  0.74           C  
ATOM    417  C   THR A  27      23.621   3.975   8.880  1.00  0.74           C  
ATOM    418  O   THR A  27      24.224   4.463   9.849  1.00  0.74           O  
ATOM    419  CB  THR A  27      23.448   5.083   6.620  1.00  0.74           C  
ATOM    420  OG1 THR A  27      24.045   5.163   5.317  1.00  0.74           O  
ATOM    421  CG2 THR A  27      23.468   6.463   7.272  1.00  0.74           C  
ATOM    422  H   THR A  27      23.612   2.621   5.991  1.00  0.74           H  
ATOM    423  HA  THR A  27      25.257   4.341   7.550  1.00  0.74           H  
ATOM    424  HB  THR A  27      22.426   4.748   6.507  1.00  0.74           H  
ATOM    425  HG1 THR A  27      23.855   4.328   4.828  1.00  0.74           H  
ATOM    426 1HG2 THR A  27      22.914   7.170   6.653  1.00  0.74           H  
ATOM    427 2HG2 THR A  27      23.010   6.402   8.243  1.00  0.74           H  
ATOM    428 3HG2 THR A  27      24.496   6.803   7.378  1.00  0.74           H  
ATOM    429  N   PHE A  28      22.452   3.335   8.980  1.00  0.75           N  
ATOM    430  CA  PHE A  28      21.764   3.134  10.240  1.00  0.75           C  
ATOM    431  C   PHE A  28      22.619   2.369  11.222  1.00  0.75           C  
ATOM    432  O   PHE A  28      22.823   2.811  12.353  1.00  0.75           O  
ATOM    433  CB  PHE A  28      20.494   2.325  10.008  1.00  0.75           C  
ATOM    434  CG  PHE A  28      19.699   1.943  11.207  1.00  0.75           C  
ATOM    435  CD1 PHE A  28      18.747   2.773  11.704  1.00  0.75           C  
ATOM    436  CD2 PHE A  28      19.887   0.701  11.819  1.00  0.75           C  
ATOM    437  CE1 PHE A  28      17.989   2.378  12.767  1.00  0.75           C  
ATOM    438  CE2 PHE A  28      19.123   0.316  12.892  1.00  0.75           C  
ATOM    439  CZ  PHE A  28      18.173   1.149  13.365  1.00  0.75           C  
ATOM    440  H   PHE A  28      22.011   2.972   8.133  1.00  0.75           H  
ATOM    441  HA  PHE A  28      21.530   4.099  10.657  1.00  0.75           H  
ATOM    442 1HB  PHE A  28      19.842   2.885   9.339  1.00  0.75           H  
ATOM    443 2HB  PHE A  28      20.754   1.414   9.484  1.00  0.75           H  
ATOM    444  HD1 PHE A  28      18.581   3.741  11.235  1.00  0.75           H  
ATOM    445  HD2 PHE A  28      20.642   0.020  11.421  1.00  0.75           H  
ATOM    446  HE1 PHE A  28      17.240   3.044  13.129  1.00  0.75           H  
ATOM    447  HE2 PHE A  28      19.272  -0.660  13.349  1.00  0.75           H  
ATOM    448  HZ  PHE A  28      17.562   0.842  14.212  1.00  0.75           H  
ATOM    449  N   ALA A  29      23.140   1.224  10.785  1.00  0.77           N  
ATOM    450  CA  ALA A  29      23.902   0.367  11.666  1.00  0.77           C  
ATOM    451  C   ALA A  29      25.116   1.062  12.245  1.00  0.77           C  
ATOM    452  O   ALA A  29      25.418   0.920  13.433  1.00  0.77           O  
ATOM    453  CB  ALA A  29      24.324  -0.868  10.908  1.00  0.77           C  
ATOM    454  H   ALA A  29      22.964   0.911   9.830  1.00  0.77           H  
ATOM    455  HA  ALA A  29      23.263   0.098  12.482  1.00  0.77           H  
ATOM    456 1HB  ALA A  29      24.865  -1.538  11.573  1.00  0.77           H  
ATOM    457 2HB  ALA A  29      23.439  -1.370  10.525  1.00  0.77           H  
ATOM    458 3HB  ALA A  29      24.959  -0.580  10.076  1.00  0.77           H  
ATOM    459  N   ARG A  30      25.783   1.863  11.424  1.00  0.79           N  
ATOM    460  CA  ARG A  30      26.959   2.586  11.861  1.00  0.79           C  
ATOM    461  C   ARG A  30      26.632   3.670  12.879  1.00  0.79           C  
ATOM    462  O   ARG A  30      27.373   3.869  13.844  1.00  0.79           O  
ATOM    463  CB  ARG A  30      27.654   3.215  10.667  1.00  0.79           C  
ATOM    464  CG  ARG A  30      28.973   3.895  10.978  1.00  0.79           C  
ATOM    465  CD  ARG A  30      29.660   4.355   9.737  1.00  0.79           C  
ATOM    466  NE  ARG A  30      30.907   5.054  10.032  1.00  0.79           N  
ATOM    467  CZ  ARG A  30      31.720   5.607   9.106  1.00  0.79           C  
ATOM    468  NH1 ARG A  30      31.411   5.537   7.829  1.00  0.79           N  
ATOM    469  NH2 ARG A  30      32.829   6.221   9.482  1.00  0.79           N  
ATOM    470  H   ARG A  30      25.490   1.944  10.449  1.00  0.79           H  
ATOM    471  HA  ARG A  30      27.642   1.884  12.326  1.00  0.79           H  
ATOM    472 1HB  ARG A  30      27.833   2.459   9.908  1.00  0.79           H  
ATOM    473 2HB  ARG A  30      26.988   3.961  10.224  1.00  0.79           H  
ATOM    474 1HG  ARG A  30      28.786   4.763  11.612  1.00  0.79           H  
ATOM    475 2HG  ARG A  30      29.627   3.196  11.499  1.00  0.79           H  
ATOM    476 1HD  ARG A  30      29.889   3.494   9.109  1.00  0.79           H  
ATOM    477 2HD  ARG A  30      29.004   5.035   9.195  1.00  0.79           H  
ATOM    478  HE  ARG A  30      31.183   5.131  11.002  1.00  0.79           H  
ATOM    479 1HH1 ARG A  30      30.564   5.069   7.540  1.00  0.79           H  
ATOM    480 2HH1 ARG A  30      32.020   5.951   7.139  1.00  0.79           H  
ATOM    481 1HH2 ARG A  30      33.069   6.277  10.462  1.00  0.79           H  
ATOM    482 2HH2 ARG A  30      33.436   6.635   8.790  1.00  0.79           H  
ATOM    483  N   SER A  31      25.532   4.384  12.653  1.00  0.81           N  
ATOM    484  CA  SER A  31      25.178   5.517  13.490  1.00  0.81           C  
ATOM    485  C   SER A  31      24.367   5.221  14.757  1.00  0.81           C  
ATOM    486  O   SER A  31      24.477   5.959  15.738  1.00  0.81           O  
ATOM    487  CB  SER A  31      24.404   6.474  12.646  1.00  0.81           C  
ATOM    488  OG  SER A  31      25.182   6.940  11.581  1.00  0.81           O  
ATOM    489  H   SER A  31      24.948   4.175  11.839  1.00  0.81           H  
ATOM    490  HA  SER A  31      26.108   5.996  13.795  1.00  0.81           H  
ATOM    491 1HB  SER A  31      23.534   5.948  12.264  1.00  0.81           H  
ATOM    492 2HB  SER A  31      24.058   7.307  13.252  1.00  0.81           H  
ATOM    493  HG  SER A  31      25.118   6.244  10.901  1.00  0.81           H  
ATOM    494  N   VAL A  32      23.539   4.180  14.753  1.00  0.83           N  
ATOM    495  CA  VAL A  32      22.677   3.920  15.906  1.00  0.83           C  
ATOM    496  C   VAL A  32      23.403   3.227  17.055  1.00  0.83           C  
ATOM    497  O   VAL A  32      23.345   3.686  18.205  1.00  0.83           O  
ATOM    498  CB  VAL A  32      21.467   3.093  15.460  1.00  0.83           C  
ATOM    499  CG1 VAL A  32      20.625   2.706  16.604  1.00  0.83           C  
ATOM    500  CG2 VAL A  32      20.698   3.884  14.542  1.00  0.83           C  
ATOM    501  H   VAL A  32      23.466   3.592  13.923  1.00  0.83           H  
ATOM    502  HA  VAL A  32      22.306   4.880  16.268  1.00  0.83           H  
ATOM    503  HB  VAL A  32      21.810   2.178  14.968  1.00  0.83           H  
ATOM    504 1HG1 VAL A  32      19.782   2.126  16.235  1.00  0.83           H  
ATOM    505 2HG1 VAL A  32      21.223   2.108  17.281  1.00  0.83           H  
ATOM    506 3HG1 VAL A  32      20.261   3.594  17.114  1.00  0.83           H  
ATOM    507 1HG2 VAL A  32      19.879   3.326  14.236  1.00  0.83           H  
ATOM    508 2HG2 VAL A  32      20.365   4.775  15.022  1.00  0.83           H  
ATOM    509 3HG2 VAL A  32      21.314   4.135  13.698  1.00  0.83           H  
ATOM    510  N   GLY A  33      24.066   2.108  16.782  1.00  0.84           N  
ATOM    511  CA  GLY A  33      24.818   1.449  17.841  1.00  0.84           C  
ATOM    512  C   GLY A  33      23.957   1.112  19.063  1.00  0.84           C  
ATOM    513  O   GLY A  33      22.947   0.415  18.984  1.00  0.84           O  
ATOM    514  H   GLY A  33      24.091   1.748  15.835  1.00  0.84           H  
ATOM    515 1HA  GLY A  33      25.260   0.535  17.442  1.00  0.84           H  
ATOM    516 2HA  GLY A  33      25.646   2.090  18.141  1.00  0.84           H  
ATOM    517  N   LEU A  34      24.385   1.649  20.200  1.00  0.83           N  
ATOM    518  CA  LEU A  34      23.779   1.467  21.517  1.00  0.83           C  
ATOM    519  C   LEU A  34      22.310   1.906  21.605  1.00  0.83           C  
ATOM    520  O   LEU A  34      21.553   1.384  22.425  1.00  0.83           O  
ATOM    521  CB  LEU A  34      24.602   2.209  22.572  1.00  0.83           C  
ATOM    522  CG  LEU A  34      24.253   1.875  24.014  1.00  0.83           C  
ATOM    523  CD1 LEU A  34      24.476   0.377  24.240  1.00  0.83           C  
ATOM    524  CD2 LEU A  34      25.128   2.697  24.946  1.00  0.83           C  
ATOM    525  H   LEU A  34      25.210   2.228  20.147  1.00  0.83           H  
ATOM    526  HA  LEU A  34      23.817   0.409  21.755  1.00  0.83           H  
ATOM    527 1HB  LEU A  34      25.654   1.980  22.421  1.00  0.83           H  
ATOM    528 2HB  LEU A  34      24.456   3.280  22.433  1.00  0.83           H  
ATOM    529  HG  LEU A  34      23.202   2.100  24.202  1.00  0.83           H  
ATOM    530 1HD1 LEU A  34      24.224   0.122  25.269  1.00  0.83           H  
ATOM    531 2HD1 LEU A  34      23.841  -0.193  23.561  1.00  0.83           H  
ATOM    532 3HD1 LEU A  34      25.519   0.133  24.052  1.00  0.83           H  
ATOM    533 1HD2 LEU A  34      24.883   2.458  25.981  1.00  0.83           H  
ATOM    534 2HD2 LEU A  34      26.177   2.467  24.759  1.00  0.83           H  
ATOM    535 3HD2 LEU A  34      24.951   3.758  24.767  1.00  0.83           H  
ATOM    536  N   LYS A  35      21.889   2.873  20.775  1.00  0.81           N  
ATOM    537  CA  LYS A  35      20.513   3.384  20.840  1.00  0.81           C  
ATOM    538  C   LYS A  35      19.539   2.456  20.125  1.00  0.81           C  
ATOM    539  O   LYS A  35      18.324   2.689  20.100  1.00  0.81           O  
ATOM    540  CB  LYS A  35      20.392   4.778  20.228  1.00  0.81           C  
ATOM    541  CG  LYS A  35      21.111   5.882  20.987  1.00  0.81           C  
ATOM    542  CD  LYS A  35      20.845   7.246  20.350  1.00  0.81           C  
ATOM    543  CE  LYS A  35      21.545   8.370  21.096  1.00  0.81           C  
ATOM    544  NZ  LYS A  35      21.215   9.702  20.515  1.00  0.81           N  
ATOM    545  H   LYS A  35      22.527   3.246  20.067  1.00  0.81           H  
ATOM    546  HA  LYS A  35      20.216   3.439  21.887  1.00  0.81           H  
ATOM    547 1HB  LYS A  35      20.817   4.754  19.221  1.00  0.81           H  
ATOM    548 2HB  LYS A  35      19.340   5.050  20.136  1.00  0.81           H  
ATOM    549 1HG  LYS A  35      20.772   5.894  22.022  1.00  0.81           H  
ATOM    550 2HG  LYS A  35      22.184   5.685  20.974  1.00  0.81           H  
ATOM    551 1HD  LYS A  35      21.200   7.236  19.320  1.00  0.81           H  
ATOM    552 2HD  LYS A  35      19.774   7.446  20.347  1.00  0.81           H  
ATOM    553 1HE  LYS A  35      21.242   8.353  22.142  1.00  0.81           H  
ATOM    554 2HE  LYS A  35      22.622   8.217  21.038  1.00  0.81           H  
ATOM    555 1HZ  LYS A  35      21.692  10.429  21.027  1.00  0.81           H  
ATOM    556 2HZ  LYS A  35      21.495   9.734  19.545  1.00  0.81           H  
ATOM    557 3HZ  LYS A  35      20.211   9.843  20.585  1.00  0.81           H  
ATOM    558  N   TRP A  36      20.070   1.375  19.582  1.00  0.78           N  
ATOM    559  CA  TRP A  36      19.306   0.387  18.873  1.00  0.78           C  
ATOM    560  C   TRP A  36      18.088  -0.103  19.590  1.00  0.78           C  
ATOM    561  O   TRP A  36      17.048  -0.272  18.965  1.00  0.78           O  
ATOM    562  CB  TRP A  36      20.159  -0.815  18.597  1.00  0.78           C  
ATOM    563  CG  TRP A  36      19.413  -1.825  17.986  1.00  0.78           C  
ATOM    564  CD1 TRP A  36      19.202  -1.854  16.735  1.00  0.78           C  
ATOM    565  CD2 TRP A  36      18.744  -2.990  18.537  1.00  0.78           C  
ATOM    566  NE1 TRP A  36      18.498  -2.920  16.412  1.00  0.78           N  
ATOM    567  CE2 TRP A  36      18.194  -3.627  17.511  1.00  0.78           C  
ATOM    568  CE3 TRP A  36      18.609  -3.503  19.777  1.00  0.78           C  
ATOM    569  CZ2 TRP A  36      17.461  -4.810  17.670  1.00  0.78           C  
ATOM    570  CZ3 TRP A  36      17.887  -4.672  19.976  1.00  0.78           C  
ATOM    571  CH2 TRP A  36      17.326  -5.302  18.944  1.00  0.78           C  
ATOM    572  H   TRP A  36      21.078   1.221  19.632  1.00  0.78           H  
ATOM    573  HA  TRP A  36      18.980   0.816  17.932  1.00  0.78           H  
ATOM    574 1HB  TRP A  36      20.974  -0.546  17.928  1.00  0.78           H  
ATOM    575 2HB  TRP A  36      20.586  -1.182  19.523  1.00  0.78           H  
ATOM    576  HD1 TRP A  36      19.569  -1.106  16.040  1.00  0.78           H  
ATOM    577  HE1 TRP A  36      18.236  -3.135  15.480  1.00  0.78           H  
ATOM    578  HE3 TRP A  36      19.072  -3.005  20.564  1.00  0.78           H  
ATOM    579  HZ2 TRP A  36      17.008  -5.339  16.854  1.00  0.78           H  
ATOM    580  HZ3 TRP A  36      17.793  -5.068  20.986  1.00  0.78           H  
ATOM    581  HH2 TRP A  36      16.765  -6.213  19.124  1.00  0.78           H  
ATOM    582  N   ARG A  37      18.194  -0.360  20.884  1.00  0.75           N  
ATOM    583  CA  ARG A  37      17.076  -0.934  21.610  1.00  0.75           C  
ATOM    584  C   ARG A  37      15.882   0.018  21.617  1.00  0.75           C  
ATOM    585  O   ARG A  37      14.727  -0.412  21.657  1.00  0.75           O  
ATOM    586  CB  ARG A  37      17.527  -1.289  23.019  1.00  0.75           C  
ATOM    587  CG  ARG A  37      18.549  -2.432  23.019  1.00  0.75           C  
ATOM    588  CD  ARG A  37      19.086  -2.856  24.290  1.00  0.75           C  
ATOM    589  NE  ARG A  37      20.139  -3.891  24.073  1.00  0.75           N  
ATOM    590  CZ  ARG A  37      20.765  -4.554  25.065  1.00  0.75           C  
ATOM    591  NH1 ARG A  37      20.445  -4.324  26.320  1.00  0.75           N  
ATOM    592  NH2 ARG A  37      21.693  -5.438  24.777  1.00  0.75           N  
ATOM    593  H   ARG A  37      19.069  -0.173  21.358  1.00  0.75           H  
ATOM    594  HA  ARG A  37      16.770  -1.850  21.108  1.00  0.75           H  
ATOM    595 1HB  ARG A  37      17.983  -0.418  23.492  1.00  0.75           H  
ATOM    596 2HB  ARG A  37      16.670  -1.589  23.621  1.00  0.75           H  
ATOM    597 1HG  ARG A  37      18.091  -3.305  22.578  1.00  0.75           H  
ATOM    598 2HG  ARG A  37      19.409  -2.114  22.437  1.00  0.75           H  
ATOM    599 1HD  ARG A  37      19.536  -2.007  24.805  1.00  0.75           H  
ATOM    600 2HD  ARG A  37      18.297  -3.288  24.903  1.00  0.75           H  
ATOM    601  HE  ARG A  37      20.436  -4.115  23.089  1.00  0.75           H  
ATOM    602 1HH1 ARG A  37      19.730  -3.648  26.544  1.00  0.75           H  
ATOM    603 2HH1 ARG A  37      20.915  -4.826  27.064  1.00  0.75           H  
ATOM    604 1HH2 ARG A  37      21.947  -5.620  23.811  1.00  0.75           H  
ATOM    605 2HH2 ARG A  37      22.155  -5.966  25.530  1.00  0.75           H  
ATOM    606  N   LYS A  38      16.149   1.323  21.564  1.00  0.71           N  
ATOM    607  CA  LYS A  38      15.072   2.293  21.574  1.00  0.71           C  
ATOM    608  C   LYS A  38      14.400   2.313  20.199  1.00  0.71           C  
ATOM    609  O   LYS A  38      13.162   2.337  20.076  1.00  0.71           O  
ATOM    610  CB  LYS A  38      15.635   3.660  21.937  1.00  0.71           C  
ATOM    611  CG  LYS A  38      16.124   3.787  23.367  1.00  0.71           C  
ATOM    612  CD  LYS A  38      16.660   5.187  23.637  1.00  0.71           C  
ATOM    613  CE  LYS A  38      17.135   5.335  25.077  1.00  0.71           C  
ATOM    614  NZ  LYS A  38      17.684   6.693  25.344  1.00  0.71           N  
ATOM    615  H   LYS A  38      17.105   1.654  21.459  1.00  0.71           H  
ATOM    616  HA  LYS A  38      14.331   1.997  22.316  1.00  0.71           H  
ATOM    617 1HB  LYS A  38      16.454   3.912  21.268  1.00  0.71           H  
ATOM    618 2HB  LYS A  38      14.878   4.401  21.803  1.00  0.71           H  
ATOM    619 1HG  LYS A  38      15.304   3.576  24.053  1.00  0.71           H  
ATOM    620 2HG  LYS A  38      16.919   3.061  23.539  1.00  0.71           H  
ATOM    621 1HD  LYS A  38      17.492   5.393  22.960  1.00  0.71           H  
ATOM    622 2HD  LYS A  38      15.872   5.917  23.444  1.00  0.71           H  
ATOM    623 1HE  LYS A  38      16.296   5.156  25.748  1.00  0.71           H  
ATOM    624 2HE  LYS A  38      17.910   4.595  25.276  1.00  0.71           H  
ATOM    625 1HZ  LYS A  38      17.985   6.751  26.306  1.00  0.71           H  
ATOM    626 2HZ  LYS A  38      18.470   6.865  24.735  1.00  0.71           H  
ATOM    627 3HZ  LYS A  38      16.968   7.386  25.172  1.00  0.71           H  
ATOM    628  N   VAL A  39      15.229   2.245  19.155  1.00  0.68           N  
ATOM    629  CA  VAL A  39      14.720   2.276  17.790  1.00  0.68           C  
ATOM    630  C   VAL A  39      13.949   0.988  17.506  1.00  0.68           C  
ATOM    631  O   VAL A  39      12.892   1.007  16.873  1.00  0.68           O  
ATOM    632  CB  VAL A  39      15.834   2.448  16.756  1.00  0.68           C  
ATOM    633  CG1 VAL A  39      15.196   2.337  15.372  1.00  0.68           C  
ATOM    634  CG2 VAL A  39      16.548   3.787  16.965  1.00  0.68           C  
ATOM    635  H   VAL A  39      16.238   2.209  19.331  1.00  0.68           H  
ATOM    636  HA  VAL A  39      14.037   3.121  17.694  1.00  0.68           H  
ATOM    637  HB  VAL A  39      16.558   1.632  16.858  1.00  0.68           H  
ATOM    638 1HG1 VAL A  39      15.928   2.434  14.637  1.00  0.68           H  
ATOM    639 2HG1 VAL A  39      14.707   1.366  15.271  1.00  0.68           H  
ATOM    640 3HG1 VAL A  39      14.462   3.130  15.249  1.00  0.68           H  
ATOM    641 1HG2 VAL A  39      17.339   3.899  16.222  1.00  0.68           H  
ATOM    642 2HG2 VAL A  39      15.830   4.602  16.865  1.00  0.68           H  
ATOM    643 3HG2 VAL A  39      16.987   3.810  17.968  1.00  0.68           H  
ATOM    644  N   GLY A  40      14.505  -0.128  17.981  1.00  0.66           N  
ATOM    645  CA  GLY A  40      13.936  -1.459  17.856  1.00  0.66           C  
ATOM    646  C   GLY A  40      12.525  -1.463  18.382  1.00  0.66           C  
ATOM    647  O   GLY A  40      11.603  -1.867  17.670  1.00  0.66           O  
ATOM    648  H   GLY A  40      15.386  -0.050  18.470  1.00  0.66           H  
ATOM    649 1HA  GLY A  40      13.931  -1.768  16.822  1.00  0.66           H  
ATOM    650 2HA  GLY A  40      14.550  -2.168  18.414  1.00  0.66           H  
ATOM    651  N   ARG A  41      12.337  -0.992  19.619  1.00  0.66           N  
ATOM    652  CA  ARG A  41      11.000  -0.958  20.199  1.00  0.66           C  
ATOM    653  C   ARG A  41      10.056  -0.078  19.376  1.00  0.66           C  
ATOM    654  O   ARG A  41       8.877  -0.398  19.193  1.00  0.66           O  
ATOM    655  CB  ARG A  41      11.085  -0.442  21.627  1.00  0.66           C  
ATOM    656  CG  ARG A  41      11.795  -1.390  22.568  1.00  0.66           C  
ATOM    657  CD  ARG A  41      10.963  -2.562  22.878  1.00  0.66           C  
ATOM    658  NE  ARG A  41      11.652  -3.510  23.739  1.00  0.66           N  
ATOM    659  CZ  ARG A  41      11.217  -4.762  23.978  1.00  0.66           C  
ATOM    660  NH1 ARG A  41      10.095  -5.177  23.437  1.00  0.66           N  
ATOM    661  NH2 ARG A  41      11.918  -5.586  24.745  1.00  0.66           N  
ATOM    662  H   ARG A  41      13.135  -0.677  20.180  1.00  0.66           H  
ATOM    663  HA  ARG A  41      10.606  -1.972  20.220  1.00  0.66           H  
ATOM    664 1HB  ARG A  41      11.631   0.504  21.637  1.00  0.66           H  
ATOM    665 2HB  ARG A  41      10.085  -0.257  22.015  1.00  0.66           H  
ATOM    666 1HG  ARG A  41      12.699  -1.755  22.088  1.00  0.66           H  
ATOM    667 2HG  ARG A  41      12.055  -0.876  23.493  1.00  0.66           H  
ATOM    668 1HD  ARG A  41      10.057  -2.238  23.388  1.00  0.66           H  
ATOM    669 2HD  ARG A  41      10.688  -3.066  21.961  1.00  0.66           H  
ATOM    670  HE  ARG A  41      12.522  -3.221  24.164  1.00  0.66           H  
ATOM    671 1HH1 ARG A  41       9.533  -4.565  22.837  1.00  0.66           H  
ATOM    672 2HH1 ARG A  41       9.771  -6.147  23.580  1.00  0.66           H  
ATOM    673 1HH2 ARG A  41      12.791  -5.296  25.159  1.00  0.66           H  
ATOM    674 2HH2 ARG A  41      11.577  -6.531  24.913  1.00  0.66           H  
ATOM    675  N   SER A  42      10.571   1.010  18.818  1.00  0.67           N  
ATOM    676  CA  SER A  42       9.713   1.851  18.003  1.00  0.67           C  
ATOM    677  C   SER A  42       9.287   1.130  16.712  1.00  0.67           C  
ATOM    678  O   SER A  42       8.121   1.197  16.317  1.00  0.67           O  
ATOM    679  CB  SER A  42      10.408   3.148  17.719  1.00  0.67           C  
ATOM    680  OG  SER A  42      10.598   3.847  18.904  1.00  0.67           O  
ATOM    681  H   SER A  42      11.541   1.281  18.994  1.00  0.67           H  
ATOM    682  HA  SER A  42       8.815   2.074  18.577  1.00  0.67           H  
ATOM    683 1HB  SER A  42      11.363   2.964  17.248  1.00  0.67           H  
ATOM    684 2HB  SER A  42       9.807   3.744  17.035  1.00  0.67           H  
ATOM    685  HG  SER A  42      11.238   3.321  19.423  1.00  0.67           H  
ATOM    686  N   LEU A  43      10.208   0.400  16.066  1.00  0.70           N  
ATOM    687  CA  LEU A  43       9.826  -0.347  14.863  1.00  0.70           C  
ATOM    688  C   LEU A  43       8.873  -1.486  15.216  1.00  0.70           C  
ATOM    689  O   LEU A  43       7.952  -1.791  14.449  1.00  0.70           O  
ATOM    690  CB  LEU A  43      11.040  -0.897  14.085  1.00  0.70           C  
ATOM    691  CG  LEU A  43      11.918   0.181  13.376  1.00  0.70           C  
ATOM    692  CD1 LEU A  43      13.105  -0.474  12.715  1.00  0.70           C  
ATOM    693  CD2 LEU A  43      11.092   0.913  12.336  1.00  0.70           C  
ATOM    694  H   LEU A  43      11.168   0.382  16.411  1.00  0.70           H  
ATOM    695  HA  LEU A  43       9.300   0.335  14.197  1.00  0.70           H  
ATOM    696 1HB  LEU A  43      11.680  -1.440  14.786  1.00  0.70           H  
ATOM    697 2HB  LEU A  43      10.686  -1.588  13.325  1.00  0.70           H  
ATOM    698  HG  LEU A  43      12.287   0.890  14.122  1.00  0.70           H  
ATOM    699 1HD1 LEU A  43      13.717   0.283  12.236  1.00  0.70           H  
ATOM    700 2HD1 LEU A  43      13.671  -0.972  13.439  1.00  0.70           H  
ATOM    701 3HD1 LEU A  43      12.762  -1.190  11.969  1.00  0.70           H  
ATOM    702 1HD2 LEU A  43      11.704   1.657  11.860  1.00  0.70           H  
ATOM    703 2HD2 LEU A  43      10.740   0.215  11.599  1.00  0.70           H  
ATOM    704 3HD2 LEU A  43      10.240   1.394  12.811  1.00  0.70           H  
ATOM    705  N   GLN A  44       9.049  -2.064  16.410  1.00  0.74           N  
ATOM    706  CA  GLN A  44       8.215  -3.155  16.918  1.00  0.74           C  
ATOM    707  C   GLN A  44       6.754  -2.766  16.959  1.00  0.74           C  
ATOM    708  O   GLN A  44       5.874  -3.584  16.700  1.00  0.74           O  
ATOM    709  CB  GLN A  44       8.662  -3.554  18.313  1.00  0.74           C  
ATOM    710  CG  GLN A  44       7.984  -4.713  18.879  1.00  0.74           C  
ATOM    711  CD  GLN A  44       8.482  -5.072  20.288  1.00  0.74           C  
ATOM    712  OE1 GLN A  44       8.375  -4.291  21.258  1.00  0.74           O  
ATOM    713  NE2 GLN A  44       9.041  -6.270  20.402  1.00  0.74           N  
ATOM    714  H   GLN A  44       9.837  -1.765  16.984  1.00  0.74           H  
ATOM    715  HA  GLN A  44       8.308  -4.001  16.252  1.00  0.74           H  
ATOM    716 1HB  GLN A  44       9.702  -3.763  18.277  1.00  0.74           H  
ATOM    717 2HB  GLN A  44       8.508  -2.742  18.993  1.00  0.74           H  
ATOM    718 1HG  GLN A  44       6.918  -4.500  18.933  1.00  0.74           H  
ATOM    719 2HG  GLN A  44       8.154  -5.548  18.225  1.00  0.74           H  
ATOM    720 1HE2 GLN A  44       9.365  -6.633  21.308  1.00  0.74           H  
ATOM    721 2HE2 GLN A  44       9.165  -6.843  19.571  1.00  0.74           H  
ATOM    722  N   ARG A  45       6.488  -1.500  17.245  1.00  0.79           N  
ATOM    723  CA  ARG A  45       5.121  -1.009  17.297  1.00  0.79           C  
ATOM    724  C   ARG A  45       4.400  -1.166  15.946  1.00  0.79           C  
ATOM    725  O   ARG A  45       3.172  -1.260  15.913  1.00  0.79           O  
ATOM    726  CB  ARG A  45       5.106   0.463  17.679  1.00  0.79           C  
ATOM    727  CG  ARG A  45       5.490   0.776  19.113  1.00  0.79           C  
ATOM    728  CD  ARG A  45       5.563   2.246  19.331  1.00  0.79           C  
ATOM    729  NE  ARG A  45       5.922   2.595  20.700  1.00  0.79           N  
ATOM    730  CZ  ARG A  45       6.366   3.813  21.076  1.00  0.79           C  
ATOM    731  NH1 ARG A  45       6.503   4.763  20.175  1.00  0.79           N  
ATOM    732  NH2 ARG A  45       6.665   4.050  22.342  1.00  0.79           N  
ATOM    733  H   ARG A  45       7.264  -0.878  17.488  1.00  0.79           H  
ATOM    734  HA  ARG A  45       4.582  -1.577  18.053  1.00  0.79           H  
ATOM    735 1HB  ARG A  45       5.776   1.010  17.030  1.00  0.79           H  
ATOM    736 2HB  ARG A  45       4.108   0.860  17.516  1.00  0.79           H  
ATOM    737 1HG  ARG A  45       4.755   0.355  19.795  1.00  0.79           H  
ATOM    738 2HG  ARG A  45       6.470   0.349  19.321  1.00  0.79           H  
ATOM    739 1HD  ARG A  45       6.321   2.665  18.664  1.00  0.79           H  
ATOM    740 2HD  ARG A  45       4.599   2.695  19.105  1.00  0.79           H  
ATOM    741  HE  ARG A  45       5.827   1.883  21.412  1.00  0.79           H  
ATOM    742 1HH1 ARG A  45       6.273   4.576  19.203  1.00  0.79           H  
ATOM    743 2HH1 ARG A  45       6.840   5.679  20.437  1.00  0.79           H  
ATOM    744 1HH2 ARG A  45       6.560   3.319  23.033  1.00  0.79           H  
ATOM    745 2HH2 ARG A  45       6.999   4.961  22.618  1.00  0.79           H  
ATOM    746  N   GLY A  46       5.147  -1.119  14.832  1.00  0.83           N  
ATOM    747  CA  GLY A  46       4.551  -1.240  13.503  1.00  0.83           C  
ATOM    748  C   GLY A  46       4.747  -2.620  12.846  1.00  0.83           C  
ATOM    749  O   GLY A  46       3.868  -3.091  12.120  1.00  0.83           O  
ATOM    750  H   GLY A  46       6.159  -1.067  14.907  1.00  0.83           H  
ATOM    751 1HA  GLY A  46       3.487  -1.021  13.569  1.00  0.83           H  
ATOM    752 2HA  GLY A  46       4.986  -0.477  12.860  1.00  0.83           H  
ATOM    753  N   CYS A  47       5.905  -3.251  13.082  1.00  0.86           N  
ATOM    754  CA  CYS A  47       6.243  -4.539  12.458  1.00  0.86           C  
ATOM    755  C   CYS A  47       5.991  -5.759  13.340  1.00  0.86           C  
ATOM    756  O   CYS A  47       6.675  -5.994  14.338  1.00  0.86           O  
ATOM    757  CB  CYS A  47       7.692  -4.548  12.019  1.00  0.86           C  
ATOM    758  SG  CYS A  47       8.218  -6.109  11.272  1.00  0.86           S  
ATOM    759  H   CYS A  47       6.583  -2.809  13.699  1.00  0.86           H  
ATOM    760  HA  CYS A  47       5.631  -4.643  11.560  1.00  0.86           H  
ATOM    761 1HB  CYS A  47       7.844  -3.763  11.287  1.00  0.86           H  
ATOM    762 2HB  CYS A  47       8.317  -4.339  12.865  1.00  0.86           H  
ATOM    763  HG  CYS A  47       7.320  -6.057  10.240  1.00  0.86           H  
ATOM    764  N   ARG A  48       5.077  -6.615  12.905  1.00  0.86           N  
ATOM    765  CA  ARG A  48       4.688  -7.782  13.695  1.00  0.86           C  
ATOM    766  C   ARG A  48       5.827  -8.779  13.951  1.00  0.86           C  
ATOM    767  O   ARG A  48       5.876  -9.426  15.000  1.00  0.86           O  
ATOM    768  CB  ARG A  48       3.535  -8.503  13.021  1.00  0.86           C  
ATOM    769  CG  ARG A  48       2.209  -7.754  13.073  1.00  0.86           C  
ATOM    770  CD  ARG A  48       1.122  -8.482  12.356  1.00  0.86           C  
ATOM    771  NE  ARG A  48      -0.143  -7.756  12.408  1.00  0.86           N  
ATOM    772  CZ  ARG A  48      -1.259  -8.102  11.731  1.00  0.86           C  
ATOM    773  NH1 ARG A  48      -1.259  -9.164  10.955  1.00  0.86           N  
ATOM    774  NH2 ARG A  48      -2.354  -7.371  11.849  1.00  0.86           N  
ATOM    775  H   ARG A  48       4.589  -6.404  12.040  1.00  0.86           H  
ATOM    776  HA  ARG A  48       4.330  -7.417  14.657  1.00  0.86           H  
ATOM    777 1HB  ARG A  48       3.779  -8.674  11.973  1.00  0.86           H  
ATOM    778 2HB  ARG A  48       3.388  -9.472  13.484  1.00  0.86           H  
ATOM    779 1HG  ARG A  48       1.910  -7.628  14.114  1.00  0.86           H  
ATOM    780 2HG  ARG A  48       2.331  -6.772  12.609  1.00  0.86           H  
ATOM    781 1HD  ARG A  48       1.398  -8.613  11.311  1.00  0.86           H  
ATOM    782 2HD  ARG A  48       0.975  -9.458  12.818  1.00  0.86           H  
ATOM    783  HE  ARG A  48      -0.187  -6.932  12.993  1.00  0.86           H  
ATOM    784 1HH1 ARG A  48      -0.422  -9.723  10.864  1.00  0.86           H  
ATOM    785 2HH1 ARG A  48      -2.095  -9.420  10.450  1.00  0.86           H  
ATOM    786 1HH2 ARG A  48      -2.355  -6.555  12.445  1.00  0.86           H  
ATOM    787 2HH2 ARG A  48      -3.189  -7.628  11.344  1.00  0.86           H  
ATOM    788  N   ALA A  49       6.776  -8.882  13.028  1.00  0.84           N  
ATOM    789  CA  ALA A  49       7.867  -9.844  13.167  1.00  0.84           C  
ATOM    790  C   ALA A  49       8.906  -9.408  14.184  1.00  0.84           C  
ATOM    791  O   ALA A  49       9.800 -10.182  14.546  1.00  0.84           O  
ATOM    792  CB  ALA A  49       8.556 -10.044  11.856  1.00  0.84           C  
ATOM    793  H   ALA A  49       6.724  -8.302  12.203  1.00  0.84           H  
ATOM    794  HA  ALA A  49       7.436 -10.789  13.498  1.00  0.84           H  
ATOM    795 1HB  ALA A  49       9.351 -10.780  11.961  1.00  0.84           H  
ATOM    796 2HB  ALA A  49       7.839 -10.383  11.112  1.00  0.84           H  
ATOM    797 3HB  ALA A  49       8.979  -9.092  11.576  1.00  0.84           H  
ATOM    798  N   LEU A  50       8.817  -8.169  14.645  1.00  0.82           N  
ATOM    799  CA  LEU A  50       9.765  -7.705  15.625  1.00  0.82           C  
ATOM    800  C   LEU A  50       9.191  -7.863  17.027  1.00  0.82           C  
ATOM    801  O   LEU A  50       9.823  -7.456  18.000  1.00  0.82           O  
ATOM    802  CB  LEU A  50      10.146  -6.256  15.367  1.00  0.82           C  
ATOM    803  CG  LEU A  50      10.839  -5.952  14.076  1.00  0.82           C  
ATOM    804  CD1 LEU A  50      11.084  -4.447  14.017  1.00  0.82           C  
ATOM    805  CD2 LEU A  50      12.095  -6.763  13.990  1.00  0.82           C  
ATOM    806  H   LEU A  50       8.069  -7.537  14.351  1.00  0.82           H  
ATOM    807  HA  LEU A  50      10.666  -8.309  15.554  1.00  0.82           H  
ATOM    808 1HB  LEU A  50       9.228  -5.703  15.343  1.00  0.82           H  
ATOM    809 2HB  LEU A  50      10.759  -5.889  16.191  1.00  0.82           H  
ATOM    810  HG  LEU A  50      10.213  -6.218  13.252  1.00  0.82           H  
ATOM    811 1HD1 LEU A  50      11.582  -4.189  13.087  1.00  0.82           H  
ATOM    812 2HD1 LEU A  50      10.141  -3.926  14.078  1.00  0.82           H  
ATOM    813 3HD1 LEU A  50      11.696  -4.149  14.856  1.00  0.82           H  
ATOM    814 1HD2 LEU A  50      12.606  -6.550  13.047  1.00  0.82           H  
ATOM    815 2HD2 LEU A  50      12.746  -6.522  14.825  1.00  0.82           H  
ATOM    816 3HD2 LEU A  50      11.825  -7.812  14.033  1.00  0.82           H  
ATOM    817  N   ARG A  51       8.000  -8.462  17.143  1.00  0.79           N  
ATOM    818  CA  ARG A  51       7.365  -8.661  18.439  1.00  0.79           C  
ATOM    819  C   ARG A  51       8.179  -9.588  19.326  1.00  0.79           C  
ATOM    820  O   ARG A  51       8.896 -10.471  18.841  1.00  0.79           O  
ATOM    821  CB  ARG A  51       5.956  -9.191  18.296  1.00  0.79           C  
ATOM    822  CG  ARG A  51       4.948  -8.190  17.761  1.00  0.79           C  
ATOM    823  CD  ARG A  51       3.601  -8.808  17.589  1.00  0.79           C  
ATOM    824  NE  ARG A  51       3.616  -9.859  16.582  1.00  0.79           N  
ATOM    825  CZ  ARG A  51       2.585 -10.691  16.321  1.00  0.79           C  
ATOM    826  NH1 ARG A  51       1.457 -10.573  16.995  1.00  0.79           N  
ATOM    827  NH2 ARG A  51       2.699 -11.627  15.393  1.00  0.79           N  
ATOM    828  H   ARG A  51       7.495  -8.787  16.316  1.00  0.79           H  
ATOM    829  HA  ARG A  51       7.281  -7.697  18.930  1.00  0.79           H  
ATOM    830 1HB  ARG A  51       5.962 -10.040  17.612  1.00  0.79           H  
ATOM    831 2HB  ARG A  51       5.600  -9.551  19.261  1.00  0.79           H  
ATOM    832 1HG  ARG A  51       4.855  -7.369  18.471  1.00  0.79           H  
ATOM    833 2HG  ARG A  51       5.291  -7.793  16.813  1.00  0.79           H  
ATOM    834 1HD  ARG A  51       3.273  -9.241  18.532  1.00  0.79           H  
ATOM    835 2HD  ARG A  51       2.894  -8.044  17.270  1.00  0.79           H  
ATOM    836  HE  ARG A  51       4.486  -9.974  16.035  1.00  0.79           H  
ATOM    837 1HH1 ARG A  51       1.366  -9.861  17.705  1.00  0.79           H  
ATOM    838 2HH1 ARG A  51       0.685 -11.197  16.802  1.00  0.79           H  
ATOM    839 1HH2 ARG A  51       3.564 -11.737  14.876  1.00  0.79           H  
ATOM    840 2HH2 ARG A  51       1.926 -12.246  15.207  1.00  0.79           H  
ATOM    841  N   ASP A  52       8.039  -9.395  20.636  1.00  0.77           N  
ATOM    842  CA  ASP A  52       8.741 -10.204  21.613  1.00  0.77           C  
ATOM    843  C   ASP A  52       8.518 -11.673  21.293  1.00  0.77           C  
ATOM    844  O   ASP A  52       7.404 -12.065  20.951  1.00  0.77           O  
ATOM    845  CB  ASP A  52       8.221  -9.935  23.030  1.00  0.77           C  
ATOM    846  CG  ASP A  52       8.551  -8.545  23.584  1.00  0.77           C  
ATOM    847  OD1 ASP A  52       9.314  -7.815  22.962  1.00  0.77           O  
ATOM    848  OD2 ASP A  52       8.035  -8.223  24.627  1.00  0.77           O  
ATOM    849  H   ASP A  52       7.429  -8.657  20.960  1.00  0.77           H  
ATOM    850  HA  ASP A  52       9.798  -9.959  21.560  1.00  0.77           H  
ATOM    851 1HB  ASP A  52       7.137 -10.059  23.044  1.00  0.77           H  
ATOM    852 2HB  ASP A  52       8.636 -10.681  23.711  1.00  0.77           H  
ATOM    853  N   PRO A  53       9.552 -12.498  21.434  1.00  0.75           N  
ATOM    854  CA  PRO A  53      10.914 -12.275  21.909  1.00  0.75           C  
ATOM    855  C   PRO A  53      11.941 -11.806  20.871  1.00  0.75           C  
ATOM    856  O   PRO A  53      13.143 -11.897  21.142  1.00  0.75           O  
ATOM    857  CB  PRO A  53      11.270 -13.680  22.399  1.00  0.75           C  
ATOM    858  CG  PRO A  53      10.581 -14.590  21.408  1.00  0.75           C  
ATOM    859  CD  PRO A  53       9.279 -13.885  21.071  1.00  0.75           C  
ATOM    860  HA  PRO A  53      10.895 -11.583  22.768  1.00  0.75           H  
ATOM    861 1HB  PRO A  53      12.364 -13.813  22.411  1.00  0.75           H  
ATOM    862 2HB  PRO A  53      10.918 -13.823  23.431  1.00  0.75           H  
ATOM    863 1HG  PRO A  53      11.220 -14.732  20.522  1.00  0.75           H  
ATOM    864 2HG  PRO A  53      10.422 -15.585  21.849  1.00  0.75           H  
ATOM    865 1HD  PRO A  53       9.066 -13.947  19.992  1.00  0.75           H  
ATOM    866 2HD  PRO A  53       8.448 -14.274  21.675  1.00  0.75           H  
ATOM    867  N   ALA A  54      11.519 -11.367  19.676  1.00  0.74           N  
ATOM    868  CA  ALA A  54      12.499 -11.069  18.624  1.00  0.74           C  
ATOM    869  C   ALA A  54      13.518  -9.994  18.987  1.00  0.74           C  
ATOM    870  O   ALA A  54      14.708 -10.171  18.726  1.00  0.74           O  
ATOM    871  CB  ALA A  54      11.789 -10.605  17.375  1.00  0.74           C  
ATOM    872  H   ALA A  54      10.528 -11.244  19.464  1.00  0.74           H  
ATOM    873  HA  ALA A  54      13.038 -11.989  18.409  1.00  0.74           H  
ATOM    874 1HB  ALA A  54      12.513 -10.422  16.587  1.00  0.74           H  
ATOM    875 2HB  ALA A  54      11.076 -11.361  17.048  1.00  0.74           H  
ATOM    876 3HB  ALA A  54      11.261  -9.690  17.596  1.00  0.74           H  
ATOM    877  N   LEU A  55      13.110  -8.906  19.636  1.00  0.74           N  
ATOM    878  CA  LEU A  55      14.113  -7.888  19.937  1.00  0.74           C  
ATOM    879  C   LEU A  55      15.064  -8.348  21.026  1.00  0.74           C  
ATOM    880  O   LEU A  55      16.248  -8.013  21.003  1.00  0.74           O  
ATOM    881  CB  LEU A  55      13.489  -6.563  20.350  1.00  0.74           C  
ATOM    882  CG  LEU A  55      12.716  -5.803  19.278  1.00  0.74           C  
ATOM    883  CD1 LEU A  55      12.140  -4.595  19.925  1.00  0.74           C  
ATOM    884  CD2 LEU A  55      13.621  -5.426  18.099  1.00  0.74           C  
ATOM    885  H   LEU A  55      12.134  -8.772  19.868  1.00  0.74           H  
ATOM    886  HA  LEU A  55      14.694  -7.712  19.033  1.00  0.74           H  
ATOM    887 1HB  LEU A  55      12.801  -6.752  21.176  1.00  0.74           H  
ATOM    888 2HB  LEU A  55      14.281  -5.909  20.714  1.00  0.74           H  
ATOM    889  HG  LEU A  55      11.896  -6.417  18.913  1.00  0.74           H  
ATOM    890 1HD1 LEU A  55      11.583  -4.049  19.208  1.00  0.74           H  
ATOM    891 2HD1 LEU A  55      11.497  -4.903  20.739  1.00  0.74           H  
ATOM    892 3HD1 LEU A  55      12.944  -3.971  20.311  1.00  0.74           H  
ATOM    893 1HD2 LEU A  55      13.035  -4.873  17.357  1.00  0.74           H  
ATOM    894 2HD2 LEU A  55      14.437  -4.800  18.451  1.00  0.74           H  
ATOM    895 3HD2 LEU A  55      14.021  -6.327  17.646  1.00  0.74           H  
ATOM    896  N   ASP A  56      14.555  -9.129  21.981  1.00  0.74           N  
ATOM    897  CA  ASP A  56      15.409  -9.618  23.055  1.00  0.74           C  
ATOM    898  C   ASP A  56      16.393 -10.625  22.493  1.00  0.74           C  
ATOM    899  O   ASP A  56      17.564 -10.654  22.890  1.00  0.74           O  
ATOM    900  CB  ASP A  56      14.595 -10.266  24.174  1.00  0.74           C  
ATOM    901  CG  ASP A  56      13.812  -9.277  25.028  1.00  0.74           C  
ATOM    902  OD1 ASP A  56      14.052  -8.090  24.936  1.00  0.74           O  
ATOM    903  OD2 ASP A  56      12.978  -9.723  25.778  1.00  0.74           O  
ATOM    904  H   ASP A  56      13.582  -9.392  21.949  1.00  0.74           H  
ATOM    905  HA  ASP A  56      15.967  -8.780  23.470  1.00  0.74           H  
ATOM    906 1HB  ASP A  56      13.894 -10.981  23.735  1.00  0.74           H  
ATOM    907 2HB  ASP A  56      15.264 -10.830  24.824  1.00  0.74           H  
ATOM    908  N   SER A  57      15.926 -11.430  21.533  1.00  0.76           N  
ATOM    909  CA  SER A  57      16.770 -12.424  20.908  1.00  0.76           C  
ATOM    910  C   SER A  57      17.889 -11.707  20.172  1.00  0.76           C  
ATOM    911  O   SER A  57      19.061 -12.051  20.326  1.00  0.76           O  
ATOM    912  CB  SER A  57      15.953 -13.250  19.934  1.00  0.76           C  
ATOM    913  OG  SER A  57      14.950 -13.970  20.604  1.00  0.76           O  
ATOM    914  H   SER A  57      14.947 -11.374  21.255  1.00  0.76           H  
ATOM    915  HA  SER A  57      17.200 -13.067  21.675  1.00  0.76           H  
ATOM    916 1HB  SER A  57      15.501 -12.597  19.192  1.00  0.76           H  
ATOM    917 2HB  SER A  57      16.612 -13.939  19.405  1.00  0.76           H  
ATOM    918  HG  SER A  57      14.323 -13.290  20.948  1.00  0.76           H  
ATOM    919  N   LEU A  58      17.537 -10.641  19.439  1.00  0.79           N  
ATOM    920  CA  LEU A  58      18.551  -9.877  18.733  1.00  0.79           C  
ATOM    921  C   LEU A  58      19.503  -9.218  19.719  1.00  0.79           C  
ATOM    922  O   LEU A  58      20.717  -9.218  19.526  1.00  0.79           O  
ATOM    923  CB  LEU A  58      17.894  -8.801  17.853  1.00  0.79           C  
ATOM    924  CG  LEU A  58      17.127  -9.304  16.625  1.00  0.79           C  
ATOM    925  CD1 LEU A  58      16.393  -8.124  15.951  1.00  0.79           C  
ATOM    926  CD2 LEU A  58      18.101  -9.946  15.687  1.00  0.79           C  
ATOM    927  H   LEU A  58      16.553 -10.390  19.341  1.00  0.79           H  
ATOM    928  HA  LEU A  58      19.120 -10.557  18.101  1.00  0.79           H  
ATOM    929 1HB  LEU A  58      17.181  -8.277  18.467  1.00  0.79           H  
ATOM    930 2HB  LEU A  58      18.657  -8.096  17.519  1.00  0.79           H  
ATOM    931  HG  LEU A  58      16.386 -10.036  16.928  1.00  0.79           H  
ATOM    932 1HD1 LEU A  58      15.847  -8.479  15.081  1.00  0.79           H  
ATOM    933 2HD1 LEU A  58      15.699  -7.683  16.658  1.00  0.79           H  
ATOM    934 3HD1 LEU A  58      17.123  -7.379  15.641  1.00  0.79           H  
ATOM    935 1HD2 LEU A  58      17.569 -10.313  14.811  1.00  0.79           H  
ATOM    936 2HD2 LEU A  58      18.840  -9.206  15.391  1.00  0.79           H  
ATOM    937 3HD2 LEU A  58      18.601 -10.783  16.189  1.00  0.79           H  
ATOM    938  N   ALA A  59      18.993  -8.703  20.828  1.00  0.84           N  
ATOM    939  CA  ALA A  59      19.907  -8.083  21.757  1.00  0.84           C  
ATOM    940  C   ALA A  59      20.932  -9.105  22.249  1.00  0.84           C  
ATOM    941  O   ALA A  59      22.133  -8.840  22.214  1.00  0.84           O  
ATOM    942  CB  ALA A  59      19.135  -7.495  22.921  1.00  0.84           C  
ATOM    943  H   ALA A  59      17.989  -8.690  21.000  1.00  0.84           H  
ATOM    944  HA  ALA A  59      20.440  -7.291  21.236  1.00  0.84           H  
ATOM    945 1HB  ALA A  59      19.818  -7.024  23.602  1.00  0.84           H  
ATOM    946 2HB  ALA A  59      18.421  -6.765  22.550  1.00  0.84           H  
ATOM    947 3HB  ALA A  59      18.601  -8.289  23.437  1.00  0.84           H  
ATOM    948  N   TYR A  60      20.471 -10.301  22.619  1.00  0.91           N  
ATOM    949  CA  TYR A  60      21.346 -11.366  23.112  1.00  0.91           C  
ATOM    950  C   TYR A  60      22.405 -11.762  22.095  1.00  0.91           C  
ATOM    951  O   TYR A  60      23.612 -11.812  22.390  1.00  0.91           O  
ATOM    952  CB  TYR A  60      20.512 -12.586  23.493  1.00  0.91           C  
ATOM    953  CG  TYR A  60      21.308 -13.796  23.927  1.00  0.91           C  
ATOM    954  CD1 TYR A  60      21.835 -13.863  25.209  1.00  0.91           C  
ATOM    955  CD2 TYR A  60      21.493 -14.852  23.043  1.00  0.91           C  
ATOM    956  CE1 TYR A  60      22.541 -14.982  25.608  1.00  0.91           C  
ATOM    957  CE2 TYR A  60      22.197 -15.970  23.442  1.00  0.91           C  
ATOM    958  CZ  TYR A  60      22.717 -16.038  24.721  1.00  0.91           C  
ATOM    959  OH  TYR A  60      23.408 -17.161  25.128  1.00  0.91           O  
ATOM    960  H   TYR A  60      19.463 -10.470  22.592  1.00  0.91           H  
ATOM    961  HA  TYR A  60      21.860 -10.997  24.001  1.00  0.91           H  
ATOM    962 1HB  TYR A  60      19.830 -12.317  24.300  1.00  0.91           H  
ATOM    963 2HB  TYR A  60      19.897 -12.876  22.642  1.00  0.91           H  
ATOM    964  HD1 TYR A  60      21.687 -13.035  25.903  1.00  0.91           H  
ATOM    965  HD2 TYR A  60      21.076 -14.798  22.035  1.00  0.91           H  
ATOM    966  HE1 TYR A  60      22.949 -15.037  26.616  1.00  0.91           H  
ATOM    967  HE2 TYR A  60      22.337 -16.800  22.749  1.00  0.91           H  
ATOM    968  HH  TYR A  60      23.323 -17.848  24.454  1.00  0.91           H  
ATOM    969  N   GLU A  61      21.956 -12.029  20.874  1.00  0.98           N  
ATOM    970  CA  GLU A  61      22.851 -12.472  19.825  1.00  0.98           C  
ATOM    971  C   GLU A  61      23.925 -11.437  19.587  1.00  0.98           C  
ATOM    972  O   GLU A  61      25.092 -11.773  19.361  1.00  0.98           O  
ATOM    973  CB  GLU A  61      22.071 -12.727  18.529  1.00  0.98           C  
ATOM    974  CG  GLU A  61      21.156 -13.963  18.562  1.00  0.98           C  
ATOM    975  CD  GLU A  61      20.275 -14.107  17.326  1.00  0.98           C  
ATOM    976  OE1 GLU A  61      20.269 -13.223  16.502  1.00  0.98           O  
ATOM    977  OE2 GLU A  61      19.606 -15.109  17.219  1.00  0.98           O  
ATOM    978  H   GLU A  61      20.957 -11.942  20.676  1.00  0.98           H  
ATOM    979  HA  GLU A  61      23.328 -13.400  20.147  1.00  0.98           H  
ATOM    980 1HB  GLU A  61      21.435 -11.862  18.326  1.00  0.98           H  
ATOM    981 2HB  GLU A  61      22.764 -12.826  17.694  1.00  0.98           H  
ATOM    982 1HG  GLU A  61      21.781 -14.851  18.647  1.00  0.98           H  
ATOM    983 2HG  GLU A  61      20.530 -13.916  19.449  1.00  0.98           H  
ATOM    984  N   TYR A  62      23.558 -10.168  19.680  1.00  1.04           N  
ATOM    985  CA  TYR A  62      24.536  -9.167  19.393  1.00  1.04           C  
ATOM    986  C   TYR A  62      25.230  -8.569  20.609  1.00  1.04           C  
ATOM    987  O   TYR A  62      26.245  -7.888  20.464  1.00  1.04           O  
ATOM    988  CB  TYR A  62      23.907  -8.198  18.466  1.00  1.04           C  
ATOM    989  CG  TYR A  62      23.632  -8.950  17.187  1.00  1.04           C  
ATOM    990  CD1 TYR A  62      22.367  -9.395  16.838  1.00  1.04           C  
ATOM    991  CD2 TYR A  62      24.682  -9.257  16.401  1.00  1.04           C  
ATOM    992  CE1 TYR A  62      22.188 -10.136  15.712  1.00  1.04           C  
ATOM    993  CE2 TYR A  62      24.510 -10.004  15.271  1.00  1.04           C  
ATOM    994  CZ  TYR A  62      23.276 -10.444  14.922  1.00  1.04           C  
ATOM    995  OH  TYR A  62      23.125 -11.197  13.788  1.00  1.04           O  
ATOM    996  H   TYR A  62      22.589  -9.904  19.877  1.00  1.04           H  
ATOM    997  HA  TYR A  62      25.319  -9.637  18.807  1.00  1.04           H  
ATOM    998 1HB  TYR A  62      22.977  -7.820  18.882  1.00  1.04           H  
ATOM    999 2HB  TYR A  62      24.588  -7.397  18.265  1.00  1.04           H  
ATOM   1000  HD1 TYR A  62      21.523  -9.172  17.441  1.00  1.04           H  
ATOM   1001  HD2 TYR A  62      25.673  -8.911  16.684  1.00  1.04           H  
ATOM   1002  HE1 TYR A  62      21.197 -10.486  15.455  1.00  1.04           H  
ATOM   1003  HE2 TYR A  62      25.373 -10.255  14.650  1.00  1.04           H  
ATOM   1004  HH  TYR A  62      23.986 -11.317  13.373  1.00  1.04           H  
ATOM   1005  N   GLU A  63      24.823  -8.929  21.831  1.00  1.08           N  
ATOM   1006  CA  GLU A  63      25.712  -8.559  22.925  1.00  1.08           C  
ATOM   1007  C   GLU A  63      26.998  -9.340  22.665  1.00  1.08           C  
ATOM   1008  O   GLU A  63      28.103  -8.845  22.882  1.00  1.08           O  
ATOM   1009  CB  GLU A  63      25.171  -8.861  24.338  1.00  1.08           C  
ATOM   1010  CG  GLU A  63      24.057  -7.934  24.824  1.00  1.08           C  
ATOM   1011  CD  GLU A  63      23.584  -8.215  26.236  1.00  1.08           C  
ATOM   1012  OE1 GLU A  63      24.003  -9.182  26.833  1.00  1.08           O  
ATOM   1013  OE2 GLU A  63      22.793  -7.429  26.715  1.00  1.08           O  
ATOM   1014  H   GLU A  63      23.943  -9.422  21.987  1.00  1.08           H  
ATOM   1015  HA  GLU A  63      25.934  -7.494  22.867  1.00  1.08           H  
ATOM   1016 1HB  GLU A  63      24.776  -9.881  24.354  1.00  1.08           H  
ATOM   1017 2HB  GLU A  63      25.987  -8.816  25.056  1.00  1.08           H  
ATOM   1018 1HG  GLU A  63      24.419  -6.909  24.776  1.00  1.08           H  
ATOM   1019 2HG  GLU A  63      23.219  -8.011  24.162  1.00  1.08           H  
ATOM   1020  N   ARG A  64      26.837 -10.575  22.161  1.00  1.09           N  
ATOM   1021  CA  ARG A  64      27.976 -11.416  21.823  1.00  1.09           C  
ATOM   1022  C   ARG A  64      28.719 -10.979  20.538  1.00  1.09           C  
ATOM   1023  O   ARG A  64      29.951 -10.946  20.524  1.00  1.09           O  
ATOM   1024  CB  ARG A  64      27.512 -12.849  21.629  1.00  1.09           C  
ATOM   1025  CG  ARG A  64      27.053 -13.573  22.887  1.00  1.09           C  
ATOM   1026  CD  ARG A  64      26.664 -14.974  22.575  1.00  1.09           C  
ATOM   1027  NE  ARG A  64      26.156 -15.687  23.734  1.00  1.09           N  
ATOM   1028  CZ  ARG A  64      26.917 -16.286  24.671  1.00  1.09           C  
ATOM   1029  NH1 ARG A  64      28.230 -16.243  24.593  1.00  1.09           N  
ATOM   1030  NH2 ARG A  64      26.332 -16.921  25.666  1.00  1.09           N  
ATOM   1031  H   ARG A  64      25.885 -10.932  22.035  1.00  1.09           H  
ATOM   1032  HA  ARG A  64      28.677 -11.382  22.656  1.00  1.09           H  
ATOM   1033 1HB  ARG A  64      26.681 -12.865  20.933  1.00  1.09           H  
ATOM   1034 2HB  ARG A  64      28.317 -13.431  21.183  1.00  1.09           H  
ATOM   1035 1HG  ARG A  64      27.854 -13.583  23.624  1.00  1.09           H  
ATOM   1036 2HG  ARG A  64      26.177 -13.059  23.297  1.00  1.09           H  
ATOM   1037 1HD  ARG A  64      25.878 -14.960  21.817  1.00  1.09           H  
ATOM   1038 2HD  ARG A  64      27.527 -15.515  22.191  1.00  1.09           H  
ATOM   1039  HE  ARG A  64      25.151 -15.748  23.844  1.00  1.09           H  
ATOM   1040 1HH1 ARG A  64      28.676 -15.757  23.828  1.00  1.09           H  
ATOM   1041 2HH1 ARG A  64      28.792 -16.696  25.299  1.00  1.09           H  
ATOM   1042 1HH2 ARG A  64      25.315 -16.959  25.695  1.00  1.09           H  
ATOM   1043 2HH2 ARG A  64      26.884 -17.376  26.376  1.00  1.09           H  
ATOM   1044  N   GLU A  65      27.978 -10.631  19.465  1.00  1.08           N  
ATOM   1045  CA  GLU A  65      28.624 -10.264  18.188  1.00  1.08           C  
ATOM   1046  C   GLU A  65      28.849  -8.758  17.862  1.00  1.08           C  
ATOM   1047  O   GLU A  65      29.548  -8.456  16.892  1.00  1.08           O  
ATOM   1048  CB  GLU A  65      27.904 -10.942  17.015  1.00  1.08           C  
ATOM   1049  CG  GLU A  65      28.018 -12.471  16.999  1.00  1.08           C  
ATOM   1050  CD  GLU A  65      27.372 -13.133  15.776  1.00  1.08           C  
ATOM   1051  OE1 GLU A  65      26.828 -12.437  14.951  1.00  1.08           O  
ATOM   1052  OE2 GLU A  65      27.445 -14.338  15.672  1.00  1.08           O  
ATOM   1053  H   GLU A  65      26.963 -10.703  19.517  1.00  1.08           H  
ATOM   1054  HA  GLU A  65      29.617 -10.711  18.213  1.00  1.08           H  
ATOM   1055 1HB  GLU A  65      26.860 -10.741  17.095  1.00  1.08           H  
ATOM   1056 2HB  GLU A  65      28.257 -10.538  16.066  1.00  1.08           H  
ATOM   1057 1HG  GLU A  65      29.072 -12.743  17.033  1.00  1.08           H  
ATOM   1058 2HG  GLU A  65      27.543 -12.857  17.903  1.00  1.08           H  
ATOM   1059  N   GLY A  66      28.319  -7.819  18.655  1.00  1.03           N  
ATOM   1060  CA  GLY A  66      28.546  -6.383  18.426  1.00  1.03           C  
ATOM   1061  C   GLY A  66      27.301  -5.539  18.113  1.00  1.03           C  
ATOM   1062  O   GLY A  66      26.394  -5.962  17.390  1.00  1.03           O  
ATOM   1063  H   GLY A  66      27.723  -8.084  19.430  1.00  1.03           H  
ATOM   1064 1HA  GLY A  66      29.029  -5.972  19.314  1.00  1.03           H  
ATOM   1065 2HA  GLY A  66      29.263  -6.266  17.615  1.00  1.03           H  
ATOM   1066  N   LEU A  67      27.318  -4.290  18.602  1.00  0.97           N  
ATOM   1067  CA  LEU A  67      26.204  -3.346  18.443  1.00  0.97           C  
ATOM   1068  C   LEU A  67      25.899  -3.005  16.984  1.00  0.97           C  
ATOM   1069  O   LEU A  67      24.735  -2.857  16.604  1.00  0.97           O  
ATOM   1070  CB  LEU A  67      26.521  -2.046  19.198  1.00  0.97           C  
ATOM   1071  CG  LEU A  67      26.549  -2.128  20.727  1.00  0.97           C  
ATOM   1072  CD1 LEU A  67      27.047  -0.806  21.292  1.00  0.97           C  
ATOM   1073  CD2 LEU A  67      25.160  -2.435  21.225  1.00  0.97           C  
ATOM   1074  H   LEU A  67      28.114  -4.006  19.155  1.00  0.97           H  
ATOM   1075  HA  LEU A  67      25.315  -3.798  18.884  1.00  0.97           H  
ATOM   1076 1HB  LEU A  67      27.487  -1.674  18.865  1.00  0.97           H  
ATOM   1077 2HB  LEU A  67      25.767  -1.315  18.934  1.00  0.97           H  
ATOM   1078  HG  LEU A  67      27.234  -2.914  21.045  1.00  0.97           H  
ATOM   1079 1HD1 LEU A  67      27.069  -0.861  22.380  1.00  0.97           H  
ATOM   1080 2HD1 LEU A  67      28.051  -0.606  20.920  1.00  0.97           H  
ATOM   1081 3HD1 LEU A  67      26.389  -0.014  20.987  1.00  0.97           H  
ATOM   1082 1HD2 LEU A  67      25.163  -2.492  22.314  1.00  0.97           H  
ATOM   1083 2HD2 LEU A  67      24.480  -1.652  20.903  1.00  0.97           H  
ATOM   1084 3HD2 LEU A  67      24.841  -3.390  20.813  1.00  0.97           H  
ATOM   1085  N   TYR A  68      26.940  -2.891  16.156  1.00  0.91           N  
ATOM   1086  CA  TYR A  68      26.747  -2.592  14.734  1.00  0.91           C  
ATOM   1087  C   TYR A  68      25.860  -3.653  14.113  1.00  0.91           C  
ATOM   1088  O   TYR A  68      24.891  -3.362  13.407  1.00  0.91           O  
ATOM   1089  CB  TYR A  68      28.070  -2.588  13.970  1.00  0.91           C  
ATOM   1090  CG  TYR A  68      27.900  -2.347  12.464  1.00  0.91           C  
ATOM   1091  CD1 TYR A  68      28.005  -1.075  11.947  1.00  0.91           C  
ATOM   1092  CD2 TYR A  68      27.604  -3.409  11.615  1.00  0.91           C  
ATOM   1093  CE1 TYR A  68      27.833  -0.863  10.585  1.00  0.91           C  
ATOM   1094  CE2 TYR A  68      27.423  -3.201  10.267  1.00  0.91           C  
ATOM   1095  CZ  TYR A  68      27.541  -1.934   9.748  1.00  0.91           C  
ATOM   1096  OH  TYR A  68      27.358  -1.724   8.403  1.00  0.91           O  
ATOM   1097  H   TYR A  68      27.873  -3.021  16.518  1.00  0.91           H  
ATOM   1098  HA  TYR A  68      26.250  -1.623  14.633  1.00  0.91           H  
ATOM   1099 1HB  TYR A  68      28.720  -1.811  14.370  1.00  0.91           H  
ATOM   1100 2HB  TYR A  68      28.575  -3.545  14.106  1.00  0.91           H  
ATOM   1101  HD1 TYR A  68      28.226  -0.246  12.612  1.00  0.91           H  
ATOM   1102  HD2 TYR A  68      27.512  -4.415  12.015  1.00  0.91           H  
ATOM   1103  HE1 TYR A  68      27.919   0.136  10.174  1.00  0.91           H  
ATOM   1104  HE2 TYR A  68      27.190  -4.046   9.616  1.00  0.91           H  
ATOM   1105  HH  TYR A  68      27.566  -0.808   8.194  1.00  0.91           H  
ATOM   1106  N   GLU A  69      26.225  -4.908  14.369  1.00  0.85           N  
ATOM   1107  CA  GLU A  69      25.521  -6.033  13.802  1.00  0.85           C  
ATOM   1108  C   GLU A  69      24.114  -6.128  14.377  1.00  0.85           C  
ATOM   1109  O   GLU A  69      23.190  -6.525  13.673  1.00  0.85           O  
ATOM   1110  CB  GLU A  69      26.306  -7.314  14.022  1.00  0.85           C  
ATOM   1111  CG  GLU A  69      27.626  -7.422  13.264  1.00  0.85           C  
ATOM   1112  CD  GLU A  69      27.467  -7.401  11.758  1.00  0.85           C  
ATOM   1113  OE1 GLU A  69      26.609  -8.089  11.256  1.00  0.85           O  
ATOM   1114  OE2 GLU A  69      28.241  -6.733  11.113  1.00  0.85           O  
ATOM   1115  H   GLU A  69      27.010  -5.079  14.982  1.00  0.85           H  
ATOM   1116  HA  GLU A  69      25.435  -5.875  12.728  1.00  0.85           H  
ATOM   1117 1HB  GLU A  69      26.522  -7.433  15.082  1.00  0.85           H  
ATOM   1118 2HB  GLU A  69      25.705  -8.143  13.699  1.00  0.85           H  
ATOM   1119 1HG  GLU A  69      28.262  -6.587  13.561  1.00  0.85           H  
ATOM   1120 2HG  GLU A  69      28.124  -8.345  13.565  1.00  0.85           H  
ATOM   1121  N   GLN A  70      23.934  -5.735  15.645  1.00  0.80           N  
ATOM   1122  CA  GLN A  70      22.602  -5.747  16.257  1.00  0.80           C  
ATOM   1123  C   GLN A  70      21.683  -4.890  15.399  1.00  0.80           C  
ATOM   1124  O   GLN A  70      20.581  -5.300  15.008  1.00  0.80           O  
ATOM   1125  CB  GLN A  70      22.673  -5.137  17.677  1.00  0.80           C  
ATOM   1126  CG  GLN A  70      21.439  -5.216  18.528  1.00  0.80           C  
ATOM   1127  CD  GLN A  70      21.629  -4.472  19.922  1.00  0.80           C  
ATOM   1128  OE1 GLN A  70      21.236  -4.928  21.028  1.00  0.80           O  
ATOM   1129  NE2 GLN A  70      22.254  -3.306  19.840  1.00  0.80           N  
ATOM   1130  H   GLN A  70      24.745  -5.464  16.202  1.00  0.80           H  
ATOM   1131  HA  GLN A  70      22.208  -6.751  16.277  1.00  0.80           H  
ATOM   1132 1HB  GLN A  70      23.515  -5.503  18.218  1.00  0.80           H  
ATOM   1133 2HB  GLN A  70      22.840  -4.073  17.570  1.00  0.80           H  
ATOM   1134 1HG  GLN A  70      20.662  -4.762  17.973  1.00  0.80           H  
ATOM   1135 2HG  GLN A  70      21.189  -6.259  18.720  1.00  0.80           H  
ATOM   1136 1HE2 GLN A  70      22.426  -2.760  20.662  1.00  0.80           H  
ATOM   1137 2HE2 GLN A  70      22.559  -2.957  18.943  1.00  0.80           H  
ATOM   1138  N   ALA A  71      22.166  -3.688  15.099  1.00  0.76           N  
ATOM   1139  CA  ALA A  71      21.437  -2.725  14.301  1.00  0.76           C  
ATOM   1140  C   ALA A  71      21.229  -3.171  12.870  1.00  0.76           C  
ATOM   1141  O   ALA A  71      20.144  -2.991  12.297  1.00  0.76           O  
ATOM   1142  CB  ALA A  71      22.164  -1.408  14.390  1.00  0.76           C  
ATOM   1143  H   ALA A  71      23.089  -3.430  15.459  1.00  0.76           H  
ATOM   1144  HA  ALA A  71      20.460  -2.633  14.701  1.00  0.76           H  
ATOM   1145 1HB  ALA A  71      21.631  -0.651  13.847  1.00  0.76           H  
ATOM   1146 2HB  ALA A  71      22.244  -1.113  15.437  1.00  0.76           H  
ATOM   1147 3HB  ALA A  71      23.162  -1.535  13.980  1.00  0.76           H  
ATOM   1148  N   PHE A  72      22.235  -3.802  12.294  1.00  0.73           N  
ATOM   1149  CA  PHE A  72      22.108  -4.233  10.924  1.00  0.73           C  
ATOM   1150  C   PHE A  72      21.061  -5.346  10.847  1.00  0.73           C  
ATOM   1151  O   PHE A  72      20.159  -5.303  10.005  1.00  0.73           O  
ATOM   1152  CB  PHE A  72      23.455  -4.706  10.389  1.00  0.73           C  
ATOM   1153  CG  PHE A  72      23.463  -4.926   8.925  1.00  0.73           C  
ATOM   1154  CD1 PHE A  72      23.472  -3.822   8.068  1.00  0.73           C  
ATOM   1155  CD2 PHE A  72      23.474  -6.190   8.382  1.00  0.73           C  
ATOM   1156  CE1 PHE A  72      23.481  -3.992   6.707  1.00  0.73           C  
ATOM   1157  CE2 PHE A  72      23.486  -6.357   7.006  1.00  0.73           C  
ATOM   1158  CZ  PHE A  72      23.485  -5.260   6.177  1.00  0.73           C  
ATOM   1159  H   PHE A  72      23.116  -3.928  12.795  1.00  0.73           H  
ATOM   1160  HA  PHE A  72      21.766  -3.391  10.321  1.00  0.73           H  
ATOM   1161 1HB  PHE A  72      24.227  -3.976  10.636  1.00  0.73           H  
ATOM   1162 2HB  PHE A  72      23.731  -5.642  10.878  1.00  0.73           H  
ATOM   1163  HD1 PHE A  72      23.467  -2.815   8.491  1.00  0.73           H  
ATOM   1164  HD2 PHE A  72      23.475  -7.058   9.049  1.00  0.73           H  
ATOM   1165  HE1 PHE A  72      23.482  -3.125   6.051  1.00  0.73           H  
ATOM   1166  HE2 PHE A  72      23.495  -7.357   6.574  1.00  0.73           H  
ATOM   1167  HZ  PHE A  72      23.490  -5.399   5.102  1.00  0.73           H  
ATOM   1168  N   GLN A  73      21.155  -6.324  11.760  1.00  0.72           N  
ATOM   1169  CA  GLN A  73      20.242  -7.460  11.775  1.00  0.72           C  
ATOM   1170  C   GLN A  73      18.810  -7.022  12.033  1.00  0.72           C  
ATOM   1171  O   GLN A  73      17.878  -7.607  11.486  1.00  0.72           O  
ATOM   1172  CB  GLN A  73      20.656  -8.493  12.812  1.00  0.72           C  
ATOM   1173  CG  GLN A  73      19.843  -9.781  12.739  1.00  0.72           C  
ATOM   1174  CD  GLN A  73      20.022 -10.568  11.447  1.00  0.72           C  
ATOM   1175  OE1 GLN A  73      21.105 -10.583  10.826  1.00  0.72           O  
ATOM   1176  NE2 GLN A  73      18.939 -11.253  11.049  1.00  0.72           N  
ATOM   1177  H   GLN A  73      21.901  -6.295  12.449  1.00  0.72           H  
ATOM   1178  HA  GLN A  73      20.277  -7.933  10.801  1.00  0.72           H  
ATOM   1179 1HB  GLN A  73      21.712  -8.738  12.685  1.00  0.72           H  
ATOM   1180 2HB  GLN A  73      20.544  -8.063  13.812  1.00  0.72           H  
ATOM   1181 1HG  GLN A  73      20.122 -10.430  13.552  1.00  0.72           H  
ATOM   1182 2HG  GLN A  73      18.791  -9.515  12.816  1.00  0.72           H  
ATOM   1183 1HE2 GLN A  73      18.944 -11.820  10.225  1.00  0.72           H  
ATOM   1184 2HE2 GLN A  73      18.103 -11.211  11.594  1.00  0.72           H  
ATOM   1185  N   LEU A  74      18.606  -5.978  12.834  1.00  0.71           N  
ATOM   1186  CA  LEU A  74      17.247  -5.485  13.004  1.00  0.71           C  
ATOM   1187  C   LEU A  74      16.678  -5.047  11.682  1.00  0.71           C  
ATOM   1188  O   LEU A  74      15.561  -5.438  11.309  1.00  0.71           O  
ATOM   1189  CB  LEU A  74      17.185  -4.287  13.925  1.00  0.71           C  
ATOM   1190  CG  LEU A  74      15.791  -3.631  14.005  1.00  0.71           C  
ATOM   1191  CD1 LEU A  74      14.840  -4.602  14.563  1.00  0.71           C  
ATOM   1192  CD2 LEU A  74      15.813  -2.374  14.839  1.00  0.71           C  
ATOM   1193  H   LEU A  74      19.382  -5.543  13.335  1.00  0.71           H  
ATOM   1194  HA  LEU A  74      16.631  -6.287  13.404  1.00  0.71           H  
ATOM   1195 1HB  LEU A  74      17.443  -4.657  14.867  1.00  0.71           H  
ATOM   1196 2HB  LEU A  74      17.917  -3.546  13.600  1.00  0.71           H  
ATOM   1197  HG  LEU A  74      15.468  -3.373  12.993  1.00  0.71           H  
ATOM   1198 1HD1 LEU A  74      13.874  -4.147  14.591  1.00  0.71           H  
ATOM   1199 2HD1 LEU A  74      14.818  -5.489  13.934  1.00  0.71           H  
ATOM   1200 3HD1 LEU A  74      15.141  -4.875  15.566  1.00  0.71           H  
ATOM   1201 1HD2 LEU A  74      14.849  -1.955  14.857  1.00  0.71           H  
ATOM   1202 2HD2 LEU A  74      16.086  -2.597  15.844  1.00  0.71           H  
ATOM   1203 3HD2 LEU A  74      16.516  -1.653  14.412  1.00  0.71           H  
ATOM   1204  N   LEU A  75      17.431  -4.223  10.958  1.00  0.71           N  
ATOM   1205  CA  LEU A  75      16.893  -3.769   9.702  1.00  0.71           C  
ATOM   1206  C   LEU A  75      16.736  -4.875   8.684  1.00  0.71           C  
ATOM   1207  O   LEU A  75      15.812  -4.812   7.877  1.00  0.71           O  
ATOM   1208  CB  LEU A  75      17.636  -2.587   9.124  1.00  0.71           C  
ATOM   1209  CG  LEU A  75      17.422  -1.322   9.863  1.00  0.71           C  
ATOM   1210  CD1 LEU A  75      18.143  -0.257   9.152  1.00  0.71           C  
ATOM   1211  CD2 LEU A  75      15.937  -1.027   9.971  1.00  0.71           C  
ATOM   1212  H   LEU A  75      18.354  -3.920  11.287  1.00  0.71           H  
ATOM   1213  HA  LEU A  75      15.898  -3.392   9.908  1.00  0.71           H  
ATOM   1214 1HB  LEU A  75      18.709  -2.811   9.118  1.00  0.71           H  
ATOM   1215 2HB  LEU A  75      17.296  -2.441   8.109  1.00  0.71           H  
ATOM   1216  HG  LEU A  75      17.835  -1.406  10.867  1.00  0.71           H  
ATOM   1217 1HD1 LEU A  75      17.988   0.665   9.667  1.00  0.71           H  
ATOM   1218 2HD1 LEU A  75      19.199  -0.510   9.131  1.00  0.71           H  
ATOM   1219 3HD1 LEU A  75      17.758  -0.162   8.139  1.00  0.71           H  
ATOM   1220 1HD2 LEU A  75      15.816  -0.108  10.516  1.00  0.71           H  
ATOM   1221 2HD2 LEU A  75      15.502  -0.929   8.981  1.00  0.71           H  
ATOM   1222 3HD2 LEU A  75      15.439  -1.832  10.510  1.00  0.71           H  
ATOM   1223  N   ARG A  76      17.549  -5.935   8.769  1.00  0.71           N  
ATOM   1224  CA  ARG A  76      17.383  -7.077   7.867  1.00  0.71           C  
ATOM   1225  C   ARG A  76      16.004  -7.707   8.116  1.00  0.71           C  
ATOM   1226  O   ARG A  76      15.170  -7.397   7.264  1.00  0.71           O  
ATOM   1227  CB  ARG A  76      18.460  -8.128   8.056  1.00  0.71           C  
ATOM   1228  CG  ARG A  76      19.863  -7.739   7.629  1.00  0.71           C  
ATOM   1229  CD  ARG A  76      20.797  -8.871   7.824  1.00  0.71           C  
ATOM   1230  NE  ARG A  76      20.636  -9.910   6.815  1.00  0.71           N  
ATOM   1231  CZ  ARG A  76      20.992 -11.209   6.961  1.00  0.71           C  
ATOM   1232  NH1 ARG A  76      21.481 -11.667   8.103  1.00  0.71           N  
ATOM   1233  NH2 ARG A  76      20.848 -12.040   5.939  1.00  0.71           N  
ATOM   1234  H   ARG A  76      18.318  -5.927   9.442  1.00  0.71           H  
ATOM   1235  HA  ARG A  76      17.425  -6.721   6.838  1.00  0.71           H  
ATOM   1236 1HB  ARG A  76      18.503  -8.403   9.106  1.00  0.71           H  
ATOM   1237 2HB  ARG A  76      18.185  -9.026   7.504  1.00  0.71           H  
ATOM   1238 1HG  ARG A  76      19.865  -7.460   6.576  1.00  0.71           H  
ATOM   1239 2HG  ARG A  76      20.212  -6.906   8.216  1.00  0.71           H  
ATOM   1240 1HD  ARG A  76      21.815  -8.534   7.804  1.00  0.71           H  
ATOM   1241 2HD  ARG A  76      20.591  -9.308   8.781  1.00  0.71           H  
ATOM   1242  HE  ARG A  76      20.273  -9.628   5.916  1.00  0.71           H  
ATOM   1243 1HH1 ARG A  76      21.572 -11.063   8.927  1.00  0.71           H  
ATOM   1244 2HH1 ARG A  76      21.741 -12.638   8.182  1.00  0.71           H  
ATOM   1245 1HH2 ARG A  76      20.480 -11.702   5.060  1.00  0.71           H  
ATOM   1246 2HH2 ARG A  76      21.113 -13.009   6.035  1.00  0.71           H  
ATOM   1247  N   ARG A  77      15.666  -7.658   9.422  1.00  0.71           N  
ATOM   1248  CA  ARG A  77      14.612  -8.538   9.887  1.00  0.71           C  
ATOM   1249  C   ARG A  77      13.352  -7.790   9.508  1.00  0.71           C  
ATOM   1250  O   ARG A  77      12.385  -8.360   8.999  1.00  0.71           O  
ATOM   1251  CB  ARG A  77      14.646  -8.790  11.398  1.00  0.71           C  
ATOM   1252  CG  ARG A  77      13.523  -9.732  11.874  1.00  0.71           C  
ATOM   1253  CD  ARG A  77      13.601 -10.103  13.314  1.00  0.71           C  
ATOM   1254  NE  ARG A  77      12.405 -10.850  13.715  1.00  0.71           N  
ATOM   1255  CZ  ARG A  77      12.227 -12.171  13.588  1.00  0.71           C  
ATOM   1256  NH1 ARG A  77      13.168 -12.942  13.087  1.00  0.71           N  
ATOM   1257  NH2 ARG A  77      11.077 -12.676  13.978  1.00  0.71           N  
ATOM   1258  H   ARG A  77      15.459  -6.727   9.779  1.00  0.71           H  
ATOM   1259  HA  ARG A  77      14.653  -9.487   9.355  1.00  0.71           H  
ATOM   1260 1HB  ARG A  77      15.606  -9.224  11.677  1.00  0.71           H  
ATOM   1261 2HB  ARG A  77      14.550  -7.842  11.931  1.00  0.71           H  
ATOM   1262 1HG  ARG A  77      12.560  -9.239  11.711  1.00  0.71           H  
ATOM   1263 2HG  ARG A  77      13.556 -10.650  11.288  1.00  0.71           H  
ATOM   1264 1HD  ARG A  77      14.470 -10.738  13.479  1.00  0.71           H  
ATOM   1265 2HD  ARG A  77      13.684  -9.218  13.934  1.00  0.71           H  
ATOM   1266  HE  ARG A  77      11.600 -10.335  14.103  1.00  0.71           H  
ATOM   1267 1HH1 ARG A  77      14.043 -12.539  12.788  1.00  0.71           H  
ATOM   1268 2HH1 ARG A  77      13.012 -13.935  12.999  1.00  0.71           H  
ATOM   1269 1HH2 ARG A  77      10.371 -12.028  14.359  1.00  0.71           H  
ATOM   1270 2HH2 ARG A  77      10.896 -13.664  13.902  1.00  0.71           H  
ATOM   1271  N   PHE A  78      13.407  -6.475   9.748  1.00  0.72           N  
ATOM   1272  CA  PHE A  78      12.327  -5.540   9.450  1.00  0.72           C  
ATOM   1273  C   PHE A  78      11.992  -5.586   7.956  1.00  0.72           C  
ATOM   1274  O   PHE A  78      10.836  -5.782   7.576  1.00  0.72           O  
ATOM   1275  CB  PHE A  78      12.736  -4.130   9.907  1.00  0.72           C  
ATOM   1276  CG  PHE A  78      11.810  -3.046   9.573  1.00  0.72           C  
ATOM   1277  CD1 PHE A  78      10.632  -2.880  10.265  1.00  0.72           C  
ATOM   1278  CD2 PHE A  78      12.139  -2.148   8.578  1.00  0.72           C  
ATOM   1279  CE1 PHE A  78       9.786  -1.848   9.952  1.00  0.72           C  
ATOM   1280  CE2 PHE A  78      11.301  -1.111   8.268  1.00  0.72           C  
ATOM   1281  CZ  PHE A  78      10.126  -0.968   8.952  1.00  0.72           C  
ATOM   1282  H   PHE A  78      14.262  -6.109  10.171  1.00  0.72           H  
ATOM   1283  HA  PHE A  78      11.442  -5.842  10.012  1.00  0.72           H  
ATOM   1284 1HB  PHE A  78      12.894  -4.131  10.985  1.00  0.72           H  
ATOM   1285 2HB  PHE A  78      13.689  -3.892   9.452  1.00  0.72           H  
ATOM   1286  HD1 PHE A  78      10.377  -3.580  11.058  1.00  0.72           H  
ATOM   1287  HD2 PHE A  78      13.081  -2.278   8.040  1.00  0.72           H  
ATOM   1288  HE1 PHE A  78       8.852  -1.722  10.494  1.00  0.72           H  
ATOM   1289  HE2 PHE A  78      11.562  -0.405   7.478  1.00  0.72           H  
ATOM   1290  HZ  PHE A  78       9.471  -0.162   8.707  1.00  0.72           H  
ATOM   1291  N   VAL A  79      13.008  -5.461   7.099  1.00  0.74           N  
ATOM   1292  CA  VAL A  79      12.777  -5.520   5.665  1.00  0.74           C  
ATOM   1293  C   VAL A  79      12.240  -6.876   5.239  1.00  0.74           C  
ATOM   1294  O   VAL A  79      11.309  -6.961   4.439  1.00  0.74           O  
ATOM   1295  CB  VAL A  79      14.059  -5.203   4.875  1.00  0.74           C  
ATOM   1296  CG1 VAL A  79      13.832  -5.482   3.400  1.00  0.74           C  
ATOM   1297  CG2 VAL A  79      14.417  -3.723   5.073  1.00  0.74           C  
ATOM   1298  H   VAL A  79      13.963  -5.324   7.437  1.00  0.74           H  
ATOM   1299  HA  VAL A  79      12.044  -4.779   5.412  1.00  0.74           H  
ATOM   1300  HB  VAL A  79      14.873  -5.838   5.230  1.00  0.74           H  
ATOM   1301 1HG1 VAL A  79      14.741  -5.255   2.844  1.00  0.74           H  
ATOM   1302 2HG1 VAL A  79      13.573  -6.532   3.265  1.00  0.74           H  
ATOM   1303 3HG1 VAL A  79      13.015  -4.854   3.034  1.00  0.74           H  
ATOM   1304 1HG2 VAL A  79      15.317  -3.488   4.516  1.00  0.74           H  
ATOM   1305 2HG2 VAL A  79      13.602  -3.106   4.709  1.00  0.74           H  
ATOM   1306 3HG2 VAL A  79      14.578  -3.522   6.130  1.00  0.74           H  
ATOM   1307  N   GLN A  80      12.796  -7.947   5.784  1.00  0.78           N  
ATOM   1308  CA  GLN A  80      12.345  -9.280   5.407  1.00  0.78           C  
ATOM   1309  C   GLN A  80      10.876  -9.492   5.777  1.00  0.78           C  
ATOM   1310  O   GLN A  80      10.113 -10.091   5.017  1.00  0.78           O  
ATOM   1311  CB  GLN A  80      13.200 -10.326   6.130  1.00  0.78           C  
ATOM   1312  CG  GLN A  80      14.645 -10.399   5.644  1.00  0.78           C  
ATOM   1313  CD  GLN A  80      15.510 -11.297   6.523  1.00  0.78           C  
ATOM   1314  OE1 GLN A  80      15.242 -11.458   7.718  1.00  0.78           O  
ATOM   1315  NE2 GLN A  80      16.548 -11.885   5.938  1.00  0.78           N  
ATOM   1316  H   GLN A  80      13.559  -7.825   6.449  1.00  0.78           H  
ATOM   1317  HA  GLN A  80      12.453  -9.395   4.332  1.00  0.78           H  
ATOM   1318 1HB  GLN A  80      13.216 -10.102   7.194  1.00  0.78           H  
ATOM   1319 2HB  GLN A  80      12.747 -11.309   6.010  1.00  0.78           H  
ATOM   1320 1HG  GLN A  80      14.655 -10.800   4.632  1.00  0.78           H  
ATOM   1321 2HG  GLN A  80      15.066  -9.394   5.652  1.00  0.78           H  
ATOM   1322 1HE2 GLN A  80      17.145 -12.491   6.466  1.00  0.78           H  
ATOM   1323 2HE2 GLN A  80      16.725 -11.730   4.965  1.00  0.78           H  
ATOM   1324  N   ALA A  81      10.481  -8.982   6.941  1.00  0.84           N  
ATOM   1325  CA  ALA A  81       9.126  -9.109   7.452  1.00  0.84           C  
ATOM   1326  C   ALA A  81       8.087  -8.247   6.746  1.00  0.84           C  
ATOM   1327  O   ALA A  81       6.971  -8.706   6.484  1.00  0.84           O  
ATOM   1328  CB  ALA A  81       9.130  -8.730   8.903  1.00  0.84           C  
ATOM   1329  H   ALA A  81      11.168  -8.511   7.530  1.00  0.84           H  
ATOM   1330  HA  ALA A  81       8.828 -10.150   7.343  1.00  0.84           H  
ATOM   1331 1HB  ALA A  81       8.129  -8.854   9.298  1.00  0.84           H  
ATOM   1332 2HB  ALA A  81       9.839  -9.365   9.426  1.00  0.84           H  
ATOM   1333 3HB  ALA A  81       9.436  -7.690   8.997  1.00  0.84           H  
ATOM   1334  N   GLU A  82       8.443  -6.997   6.459  1.00  0.89           N  
ATOM   1335  CA  GLU A  82       7.505  -6.042   5.886  1.00  0.89           C  
ATOM   1336  C   GLU A  82       7.587  -5.932   4.348  1.00  0.89           C  
ATOM   1337  O   GLU A  82       6.623  -5.503   3.692  1.00  0.89           O  
ATOM   1338  CB  GLU A  82       7.710  -4.700   6.583  1.00  0.89           C  
ATOM   1339  CG  GLU A  82       7.462  -4.721   8.059  1.00  0.89           C  
ATOM   1340  CD  GLU A  82       6.039  -4.989   8.444  1.00  0.89           C  
ATOM   1341  OE1 GLU A  82       5.169  -4.314   7.950  1.00  0.89           O  
ATOM   1342  OE2 GLU A  82       5.819  -5.890   9.228  1.00  0.89           O  
ATOM   1343  H   GLU A  82       9.384  -6.679   6.697  1.00  0.89           H  
ATOM   1344  HA  GLU A  82       6.501  -6.380   6.135  1.00  0.89           H  
ATOM   1345 1HB  GLU A  82       8.728  -4.418   6.479  1.00  0.89           H  
ATOM   1346 2HB  GLU A  82       7.107  -3.932   6.134  1.00  0.89           H  
ATOM   1347 1HG  GLU A  82       8.097  -5.493   8.468  1.00  0.89           H  
ATOM   1348 2HG  GLU A  82       7.778  -3.768   8.482  1.00  0.89           H  
ATOM   1349  N   GLY A  83       8.727  -6.302   3.763  1.00  0.94           N  
ATOM   1350  CA  GLY A  83       8.913  -6.238   2.320  1.00  0.94           C  
ATOM   1351  C   GLY A  83       8.778  -4.826   1.793  1.00  0.94           C  
ATOM   1352  O   GLY A  83       9.448  -3.906   2.254  1.00  0.94           O  
ATOM   1353  H   GLY A  83       9.512  -6.632   4.314  1.00  0.94           H  
ATOM   1354 1HA  GLY A  83       9.904  -6.625   2.077  1.00  0.94           H  
ATOM   1355 2HA  GLY A  83       8.190  -6.890   1.832  1.00  0.94           H  
ATOM   1356  N   ARG A  84       7.864  -4.636   0.847  1.00  0.96           N  
ATOM   1357  CA  ARG A  84       7.628  -3.328   0.236  1.00  0.96           C  
ATOM   1358  C   ARG A  84       7.148  -2.277   1.239  1.00  0.96           C  
ATOM   1359  O   ARG A  84       7.218  -1.078   0.974  1.00  0.96           O  
ATOM   1360  CB  ARG A  84       6.610  -3.429  -0.886  1.00  0.96           C  
ATOM   1361  CG  ARG A  84       7.072  -4.143  -2.142  1.00  0.96           C  
ATOM   1362  CD  ARG A  84       5.990  -4.179  -3.175  1.00  0.96           C  
ATOM   1363  NE  ARG A  84       5.625  -2.832  -3.616  1.00  0.96           N  
ATOM   1364  CZ  ARG A  84       4.577  -2.531  -4.414  1.00  0.96           C  
ATOM   1365  NH1 ARG A  84       3.804  -3.489  -4.882  1.00  0.96           N  
ATOM   1366  NH2 ARG A  84       4.326  -1.268  -4.721  1.00  0.96           N  
ATOM   1367  H   ARG A  84       7.327  -5.429   0.528  1.00  0.96           H  
ATOM   1368  HA  ARG A  84       8.570  -2.982  -0.191  1.00  0.96           H  
ATOM   1369 1HB  ARG A  84       5.742  -3.966  -0.517  1.00  0.96           H  
ATOM   1370 2HB  ARG A  84       6.279  -2.429  -1.170  1.00  0.96           H  
ATOM   1371 1HG  ARG A  84       7.932  -3.621  -2.562  1.00  0.96           H  
ATOM   1372 2HG  ARG A  84       7.352  -5.168  -1.897  1.00  0.96           H  
ATOM   1373 1HD  ARG A  84       6.329  -4.744  -4.042  1.00  0.96           H  
ATOM   1374 2HD  ARG A  84       5.102  -4.654  -2.756  1.00  0.96           H  
ATOM   1375  HE  ARG A  84       6.188  -2.061  -3.280  1.00  0.96           H  
ATOM   1376 1HH1 ARG A  84       3.996  -4.453  -4.649  1.00  0.96           H  
ATOM   1377 2HH1 ARG A  84       3.022  -3.257  -5.477  1.00  0.96           H  
ATOM   1378 1HH2 ARG A  84       4.918  -0.527  -4.358  1.00  0.96           H  
ATOM   1379 2HH2 ARG A  84       3.541  -1.038  -5.309  1.00  0.96           H  
ATOM   1380  N   ARG A  85       6.614  -2.720   2.376  1.00  0.96           N  
ATOM   1381  CA  ARG A  85       6.134  -1.797   3.386  1.00  0.96           C  
ATOM   1382  C   ARG A  85       7.299  -1.255   4.232  1.00  0.96           C  
ATOM   1383  O   ARG A  85       7.154  -0.257   4.949  1.00  0.96           O  
ATOM   1384  CB  ARG A  85       5.105  -2.488   4.259  1.00  0.96           C  
ATOM   1385  CG  ARG A  85       3.839  -2.895   3.553  1.00  0.96           C  
ATOM   1386  CD  ARG A  85       2.976  -3.765   4.411  1.00  0.96           C  
ATOM   1387  NE  ARG A  85       3.587  -5.075   4.656  1.00  0.96           N  
ATOM   1388  CZ  ARG A  85       3.044  -6.047   5.424  1.00  0.96           C  
ATOM   1389  NH1 ARG A  85       1.882  -5.855   6.015  1.00  0.96           N  
ATOM   1390  NH2 ARG A  85       3.676  -7.196   5.574  1.00  0.96           N  
ATOM   1391  H   ARG A  85       6.576  -3.722   2.578  1.00  0.96           H  
ATOM   1392  HA  ARG A  85       5.653  -0.958   2.885  1.00  0.96           H  
ATOM   1393 1HB  ARG A  85       5.528  -3.391   4.667  1.00  0.96           H  
ATOM   1394 2HB  ARG A  85       4.837  -1.847   5.097  1.00  0.96           H  
ATOM   1395 1HG  ARG A  85       3.276  -2.003   3.290  1.00  0.96           H  
ATOM   1396 2HG  ARG A  85       4.096  -3.450   2.649  1.00  0.96           H  
ATOM   1397 1HD  ARG A  85       2.822  -3.282   5.375  1.00  0.96           H  
ATOM   1398 2HD  ARG A  85       2.016  -3.924   3.925  1.00  0.96           H  
ATOM   1399  HE  ARG A  85       4.501  -5.267   4.228  1.00  0.96           H  
ATOM   1400 1HH1 ARG A  85       1.396  -4.978   5.900  1.00  0.96           H  
ATOM   1401 2HH1 ARG A  85       1.482  -6.583   6.587  1.00  0.96           H  
ATOM   1402 1HH2 ARG A  85       4.563  -7.340   5.104  1.00  0.96           H  
ATOM   1403 2HH2 ARG A  85       3.281  -7.923   6.147  1.00  0.96           H  
ATOM   1404  N   ALA A  86       8.486  -1.877   4.131  1.00  0.93           N  
ATOM   1405  CA  ALA A  86       9.651  -1.479   4.926  1.00  0.93           C  
ATOM   1406  C   ALA A  86      10.323  -0.277   4.338  1.00  0.93           C  
ATOM   1407  O   ALA A  86      11.441  -0.360   3.810  1.00  0.93           O  
ATOM   1408  CB  ALA A  86      10.675  -2.562   4.974  1.00  0.93           C  
ATOM   1409  H   ALA A  86       8.602  -2.656   3.485  1.00  0.93           H  
ATOM   1410  HA  ALA A  86       9.310  -1.243   5.932  1.00  0.93           H  
ATOM   1411 1HB  ALA A  86      11.513  -2.238   5.574  1.00  0.93           H  
ATOM   1412 2HB  ALA A  86      10.252  -3.440   5.396  1.00  0.93           H  
ATOM   1413 3HB  ALA A  86      11.014  -2.780   3.962  1.00  0.93           H  
ATOM   1414  N   THR A  87       9.634   0.831   4.414  1.00  0.88           N  
ATOM   1415  CA  THR A  87      10.143   2.032   3.829  1.00  0.88           C  
ATOM   1416  C   THR A  87      10.984   2.847   4.751  1.00  0.88           C  
ATOM   1417  O   THR A  87      10.899   2.743   5.983  1.00  0.88           O  
ATOM   1418  CB  THR A  87       9.010   2.893   3.304  1.00  0.88           C  
ATOM   1419  OG1 THR A  87       8.122   3.298   4.387  1.00  0.88           O  
ATOM   1420  CG2 THR A  87       8.227   2.122   2.242  1.00  0.88           C  
ATOM   1421  H   THR A  87       8.715   0.789   4.850  1.00  0.88           H  
ATOM   1422  HA  THR A  87      10.768   1.764   2.992  1.00  0.88           H  
ATOM   1423  HB  THR A  87       9.441   3.777   2.868  1.00  0.88           H  
ATOM   1424  HG1 THR A  87       7.575   2.527   4.622  1.00  0.88           H  
ATOM   1425 1HG2 THR A  87       7.432   2.749   1.851  1.00  0.88           H  
ATOM   1426 2HG2 THR A  87       8.897   1.842   1.429  1.00  0.88           H  
ATOM   1427 3HG2 THR A  87       7.796   1.226   2.677  1.00  0.88           H  
ATOM   1428  N   LEU A  88      11.716   3.755   4.133  1.00  0.83           N  
ATOM   1429  CA  LEU A  88      12.500   4.704   4.860  1.00  0.83           C  
ATOM   1430  C   LEU A  88      11.607   5.528   5.751  1.00  0.83           C  
ATOM   1431  O   LEU A  88      12.019   5.879   6.840  1.00  0.83           O  
ATOM   1432  CB  LEU A  88      13.365   5.530   3.913  1.00  0.83           C  
ATOM   1433  CG  LEU A  88      14.293   6.481   4.597  1.00  0.83           C  
ATOM   1434  CD1 LEU A  88      15.116   5.759   5.613  1.00  0.83           C  
ATOM   1435  CD2 LEU A  88      15.233   7.019   3.592  1.00  0.83           C  
ATOM   1436  H   LEU A  88      11.740   3.766   3.115  1.00  0.83           H  
ATOM   1437  HA  LEU A  88      13.173   4.160   5.504  1.00  0.83           H  
ATOM   1438 1HB  LEU A  88      13.959   4.853   3.294  1.00  0.83           H  
ATOM   1439 2HB  LEU A  88      12.713   6.109   3.258  1.00  0.83           H  
ATOM   1440  HG  LEU A  88      13.725   7.268   5.069  1.00  0.83           H  
ATOM   1441 1HD1 LEU A  88      15.767   6.458   6.088  1.00  0.83           H  
ATOM   1442 2HD1 LEU A  88      14.466   5.330   6.347  1.00  0.83           H  
ATOM   1443 3HD1 LEU A  88      15.699   4.979   5.133  1.00  0.83           H  
ATOM   1444 1HD2 LEU A  88      15.933   7.697   4.069  1.00  0.83           H  
ATOM   1445 2HD2 LEU A  88      15.783   6.184   3.156  1.00  0.83           H  
ATOM   1446 3HD2 LEU A  88      14.682   7.536   2.811  1.00  0.83           H  
ATOM   1447  N   GLN A  89      10.380   5.826   5.330  1.00  0.78           N  
ATOM   1448  CA  GLN A  89       9.495   6.586   6.197  1.00  0.78           C  
ATOM   1449  C   GLN A  89       9.299   5.882   7.522  1.00  0.78           C  
ATOM   1450  O   GLN A  89       9.421   6.502   8.574  1.00  0.78           O  
ATOM   1451  CB  GLN A  89       8.134   6.786   5.574  1.00  0.78           C  
ATOM   1452  CG  GLN A  89       7.181   7.549   6.448  1.00  0.78           C  
ATOM   1453  CD  GLN A  89       5.835   7.800   5.793  1.00  0.78           C  
ATOM   1454  OE1 GLN A  89       5.612   7.589   4.579  1.00  0.78           O  
ATOM   1455  NE2 GLN A  89       4.891   8.255   6.611  1.00  0.78           N  
ATOM   1456  H   GLN A  89      10.065   5.510   4.426  1.00  0.78           H  
ATOM   1457  HA  GLN A  89       9.944   7.557   6.389  1.00  0.78           H  
ATOM   1458 1HB  GLN A  89       8.240   7.315   4.641  1.00  0.78           H  
ATOM   1459 2HB  GLN A  89       7.692   5.816   5.369  1.00  0.78           H  
ATOM   1460 1HG  GLN A  89       7.004   6.966   7.354  1.00  0.78           H  
ATOM   1461 2HG  GLN A  89       7.620   8.499   6.717  1.00  0.78           H  
ATOM   1462 1HE2 GLN A  89       3.972   8.438   6.269  1.00  0.78           H  
ATOM   1463 2HE2 GLN A  89       5.098   8.396   7.612  1.00  0.78           H  
ATOM   1464  N   ARG A  90       9.030   4.568   7.496  1.00  0.76           N  
ATOM   1465  CA  ARG A  90       8.857   3.893   8.792  1.00  0.76           C  
ATOM   1466  C   ARG A  90      10.122   3.979   9.653  1.00  0.76           C  
ATOM   1467  O   ARG A  90      10.046   4.141  10.881  1.00  0.76           O  
ATOM   1468  CB  ARG A  90       8.473   2.433   8.626  1.00  0.76           C  
ATOM   1469  CG  ARG A  90       7.050   2.170   8.168  1.00  0.76           C  
ATOM   1470  CD  ARG A  90       6.762   0.701   8.108  1.00  0.76           C  
ATOM   1471  NE  ARG A  90       5.421   0.422   7.642  1.00  0.76           N  
ATOM   1472  CZ  ARG A  90       4.331   0.380   8.441  1.00  0.76           C  
ATOM   1473  NH1 ARG A  90       4.458   0.593   9.735  1.00  0.76           N  
ATOM   1474  NH2 ARG A  90       3.135   0.128   7.936  1.00  0.76           N  
ATOM   1475  H   ARG A  90       8.926   4.071   6.599  1.00  0.76           H  
ATOM   1476  HA  ARG A  90       8.048   4.394   9.326  1.00  0.76           H  
ATOM   1477 1HB  ARG A  90       9.138   1.982   7.887  1.00  0.76           H  
ATOM   1478 2HB  ARG A  90       8.626   1.911   9.570  1.00  0.76           H  
ATOM   1479 1HG  ARG A  90       6.348   2.638   8.858  1.00  0.76           H  
ATOM   1480 2HG  ARG A  90       6.914   2.588   7.168  1.00  0.76           H  
ATOM   1481 1HD  ARG A  90       7.462   0.221   7.427  1.00  0.76           H  
ATOM   1482 2HD  ARG A  90       6.874   0.265   9.101  1.00  0.76           H  
ATOM   1483  HE  ARG A  90       5.300   0.250   6.648  1.00  0.76           H  
ATOM   1484 1HH1 ARG A  90       5.368   0.787  10.127  1.00  0.76           H  
ATOM   1485 2HH1 ARG A  90       3.646   0.560  10.334  1.00  0.76           H  
ATOM   1486 1HH2 ARG A  90       3.027  -0.028   6.946  1.00  0.76           H  
ATOM   1487 2HH2 ARG A  90       2.330   0.096   8.543  1.00  0.76           H  
ATOM   1488  N   LEU A  91      11.287   3.884   9.014  1.00  0.74           N  
ATOM   1489  CA  LEU A  91      12.536   3.975   9.757  1.00  0.74           C  
ATOM   1490  C   LEU A  91      12.747   5.379  10.313  1.00  0.74           C  
ATOM   1491  O   LEU A  91      13.113   5.548  11.476  1.00  0.74           O  
ATOM   1492  CB  LEU A  91      13.708   3.538   8.901  1.00  0.74           C  
ATOM   1493  CG  LEU A  91      15.023   3.588   9.614  1.00  0.74           C  
ATOM   1494  CD1 LEU A  91      14.889   2.746  10.835  1.00  0.74           C  
ATOM   1495  CD2 LEU A  91      16.136   3.045   8.711  1.00  0.74           C  
ATOM   1496  H   LEU A  91      11.291   3.732   8.001  1.00  0.74           H  
ATOM   1497  HA  LEU A  91      12.478   3.297  10.599  1.00  0.74           H  
ATOM   1498 1HB  LEU A  91      13.535   2.522   8.559  1.00  0.74           H  
ATOM   1499 2HB  LEU A  91      13.758   4.183   8.050  1.00  0.74           H  
ATOM   1500  HG  LEU A  91      15.254   4.609   9.904  1.00  0.74           H  
ATOM   1501 1HD1 LEU A  91      15.797   2.752  11.365  1.00  0.74           H  
ATOM   1502 2HD1 LEU A  91      14.097   3.144  11.471  1.00  0.74           H  
ATOM   1503 3HD1 LEU A  91      14.640   1.744  10.539  1.00  0.74           H  
ATOM   1504 1HD2 LEU A  91      17.083   3.069   9.243  1.00  0.74           H  
ATOM   1505 2HD2 LEU A  91      15.908   2.017   8.428  1.00  0.74           H  
ATOM   1506 3HD2 LEU A  91      16.210   3.655   7.819  1.00  0.74           H  
ATOM   1507  N   VAL A  92      12.484   6.379   9.488  1.00  0.73           N  
ATOM   1508  CA  VAL A  92      12.599   7.773   9.859  1.00  0.73           C  
ATOM   1509  C   VAL A  92      11.699   8.123  11.011  1.00  0.73           C  
ATOM   1510  O   VAL A  92      12.139   8.796  11.942  1.00  0.73           O  
ATOM   1511  CB  VAL A  92      12.284   8.650   8.642  1.00  0.73           C  
ATOM   1512  CG1 VAL A  92      12.088  10.087   9.033  1.00  0.73           C  
ATOM   1513  CG2 VAL A  92      13.478   8.560   7.697  1.00  0.73           C  
ATOM   1514  H   VAL A  92      12.183   6.160   8.550  1.00  0.73           H  
ATOM   1515  HA  VAL A  92      13.630   7.961  10.153  1.00  0.73           H  
ATOM   1516  HB  VAL A  92      11.384   8.288   8.156  1.00  0.73           H  
ATOM   1517 1HG1 VAL A  92      11.889  10.673   8.157  1.00  0.73           H  
ATOM   1518 2HG1 VAL A  92      11.240  10.162   9.715  1.00  0.73           H  
ATOM   1519 3HG1 VAL A  92      12.944  10.461   9.514  1.00  0.73           H  
ATOM   1520 1HG2 VAL A  92      13.279   9.140   6.824  1.00  0.73           H  
ATOM   1521 2HG2 VAL A  92      14.375   8.931   8.186  1.00  0.73           H  
ATOM   1522 3HG2 VAL A  92      13.636   7.538   7.420  1.00  0.73           H  
ATOM   1523  N   GLU A  93      10.453   7.658  10.983  1.00  0.72           N  
ATOM   1524  CA  GLU A  93       9.575   7.942  12.098  1.00  0.72           C  
ATOM   1525  C   GLU A  93      10.131   7.302  13.373  1.00  0.72           C  
ATOM   1526  O   GLU A  93      10.184   7.952  14.417  1.00  0.72           O  
ATOM   1527  CB  GLU A  93       8.152   7.444  11.798  1.00  0.72           C  
ATOM   1528  CG  GLU A  93       7.419   8.263  10.700  1.00  0.72           C  
ATOM   1529  CD  GLU A  93       6.027   7.745  10.354  1.00  0.72           C  
ATOM   1530  OE1 GLU A  93       5.636   6.729  10.878  1.00  0.72           O  
ATOM   1531  OE2 GLU A  93       5.360   8.373   9.547  1.00  0.72           O  
ATOM   1532  H   GLU A  93      10.121   7.120  10.182  1.00  0.72           H  
ATOM   1533  HA  GLU A  93       9.538   9.022  12.246  1.00  0.72           H  
ATOM   1534 1HB  GLU A  93       8.199   6.404  11.462  1.00  0.72           H  
ATOM   1535 2HB  GLU A  93       7.554   7.471  12.709  1.00  0.72           H  
ATOM   1536 1HG  GLU A  93       7.332   9.294  11.039  1.00  0.72           H  
ATOM   1537 2HG  GLU A  93       8.032   8.264   9.801  1.00  0.72           H  
ATOM   1538  N   ALA A  94      10.653   6.067  13.287  1.00  0.72           N  
ATOM   1539  CA  ALA A  94      11.224   5.449  14.486  1.00  0.72           C  
ATOM   1540  C   ALA A  94      12.397   6.276  15.015  1.00  0.72           C  
ATOM   1541  O   ALA A  94      12.538   6.502  16.223  1.00  0.72           O  
ATOM   1542  CB  ALA A  94      11.693   4.032  14.173  1.00  0.72           C  
ATOM   1543  H   ALA A  94      10.608   5.538  12.412  1.00  0.72           H  
ATOM   1544  HA  ALA A  94      10.450   5.421  15.254  1.00  0.72           H  
ATOM   1545 1HB  ALA A  94      12.096   3.569  15.067  1.00  0.72           H  
ATOM   1546 2HB  ALA A  94      10.848   3.456  13.817  1.00  0.72           H  
ATOM   1547 3HB  ALA A  94      12.462   4.060  13.406  1.00  0.72           H  
ATOM   1548  N   LEU A  95      13.224   6.761  14.103  1.00  0.72           N  
ATOM   1549  CA  LEU A  95      14.376   7.540  14.491  1.00  0.72           C  
ATOM   1550  C   LEU A  95      14.006   8.896  15.081  1.00  0.72           C  
ATOM   1551  O   LEU A  95      14.591   9.312  16.086  1.00  0.72           O  
ATOM   1552  CB  LEU A  95      15.274   7.701  13.274  1.00  0.72           C  
ATOM   1553  CG  LEU A  95      15.946   6.425  12.832  1.00  0.72           C  
ATOM   1554  CD1 LEU A  95      16.636   6.664  11.534  1.00  0.72           C  
ATOM   1555  CD2 LEU A  95      16.888   6.015  13.904  1.00  0.72           C  
ATOM   1556  H   LEU A  95      13.067   6.545  13.117  1.00  0.72           H  
ATOM   1557  HA  LEU A  95      14.921   6.979  15.248  1.00  0.72           H  
ATOM   1558 1HB  LEU A  95      14.665   8.055  12.447  1.00  0.72           H  
ATOM   1559 2HB  LEU A  95      16.045   8.445  13.488  1.00  0.72           H  
ATOM   1560  HG  LEU A  95      15.215   5.636  12.687  1.00  0.72           H  
ATOM   1561 1HD1 LEU A  95      17.132   5.753  11.211  1.00  0.72           H  
ATOM   1562 2HD1 LEU A  95      15.900   6.964  10.789  1.00  0.72           H  
ATOM   1563 3HD1 LEU A  95      17.360   7.454  11.665  1.00  0.72           H  
ATOM   1564 1HD2 LEU A  95      17.401   5.118  13.632  1.00  0.72           H  
ATOM   1565 2HD2 LEU A  95      17.601   6.805  14.047  1.00  0.72           H  
ATOM   1566 3HD2 LEU A  95      16.336   5.856  14.822  1.00  0.72           H  
ATOM   1567  N   GLU A  96      13.002   9.564  14.507  1.00  0.73           N  
ATOM   1568  CA  GLU A  96      12.601  10.878  15.002  1.00  0.73           C  
ATOM   1569  C   GLU A  96      12.039  10.750  16.419  1.00  0.73           C  
ATOM   1570  O   GLU A  96      12.398  11.523  17.314  1.00  0.73           O  
ATOM   1571  CB  GLU A  96      11.566  11.522  14.067  1.00  0.73           C  
ATOM   1572  CG  GLU A  96      11.226  13.013  14.386  1.00  0.73           C  
ATOM   1573  CD  GLU A  96      10.271  13.678  13.371  1.00  0.73           C  
ATOM   1574  OE1 GLU A  96       9.358  13.023  12.925  1.00  0.73           O  
ATOM   1575  OE2 GLU A  96      10.471  14.839  13.040  1.00  0.73           O  
ATOM   1576  H   GLU A  96      12.540   9.174  13.688  1.00  0.73           H  
ATOM   1577  HA  GLU A  96      13.482  11.521  15.036  1.00  0.73           H  
ATOM   1578 1HB  GLU A  96      11.902  11.435  13.047  1.00  0.73           H  
ATOM   1579 2HB  GLU A  96      10.635  10.955  14.134  1.00  0.73           H  
ATOM   1580 1HG  GLU A  96      10.774  13.060  15.376  1.00  0.73           H  
ATOM   1581 2HG  GLU A  96      12.159  13.578  14.417  1.00  0.73           H  
ATOM   1582  N   GLU A  97      11.210   9.721  16.641  1.00  0.75           N  
ATOM   1583  CA  GLU A  97      10.575   9.485  17.939  1.00  0.75           C  
ATOM   1584  C   GLU A  97      11.599   9.249  19.044  1.00  0.75           C  
ATOM   1585  O   GLU A  97      11.374   9.627  20.195  1.00  0.75           O  
ATOM   1586  CB  GLU A  97       9.590   8.301  17.865  1.00  0.75           C  
ATOM   1587  CG  GLU A  97       8.303   8.602  17.063  1.00  0.75           C  
ATOM   1588  CD  GLU A  97       7.341   7.428  16.940  1.00  0.75           C  
ATOM   1589  OE1 GLU A  97       7.591   6.391  17.508  1.00  0.75           O  
ATOM   1590  OE2 GLU A  97       6.342   7.584  16.277  1.00  0.75           O  
ATOM   1591  H   GLU A  97      10.972   9.101  15.863  1.00  0.75           H  
ATOM   1592  HA  GLU A  97      10.005  10.376  18.199  1.00  0.75           H  
ATOM   1593 1HB  GLU A  97      10.088   7.451  17.388  1.00  0.75           H  
ATOM   1594 2HB  GLU A  97       9.308   7.993  18.870  1.00  0.75           H  
ATOM   1595 1HG  GLU A  97       7.782   9.423  17.553  1.00  0.75           H  
ATOM   1596 2HG  GLU A  97       8.581   8.942  16.069  1.00  0.75           H  
ATOM   1597  N   ASN A  98      12.740   8.663  18.689  1.00  0.77           N  
ATOM   1598  CA  ASN A  98      13.788   8.374  19.656  1.00  0.77           C  
ATOM   1599  C   ASN A  98      14.906   9.411  19.693  1.00  0.77           C  
ATOM   1600  O   ASN A  98      15.943   9.175  20.315  1.00  0.77           O  
ATOM   1601  CB  ASN A  98      14.346   7.008  19.373  1.00  0.77           C  
ATOM   1602  CG  ASN A  98      13.348   6.031  19.676  1.00  0.77           C  
ATOM   1603  OD1 ASN A  98      13.091   5.702  20.839  1.00  0.77           O  
ATOM   1604  ND2 ASN A  98      12.727   5.566  18.668  1.00  0.77           N  
ATOM   1605  H   ASN A  98      12.851   8.339  17.725  1.00  0.77           H  
ATOM   1606  HA  ASN A  98      13.337   8.362  20.647  1.00  0.77           H  
ATOM   1607 1HB  ASN A  98      14.608   6.930  18.315  1.00  0.77           H  
ATOM   1608 2HB  ASN A  98      15.240   6.822  19.968  1.00  0.77           H  
ATOM   1609 1HD2 ASN A  98      11.994   4.922  18.791  1.00  0.77           H  
ATOM   1610 2HD2 ASN A  98      12.953   5.891  17.737  1.00  0.77           H  
ATOM   1611  N   GLU A  99      14.680  10.567  19.065  1.00  0.79           N  
ATOM   1612  CA  GLU A  99      15.639  11.670  18.986  1.00  0.79           C  
ATOM   1613  C   GLU A  99      16.963  11.334  18.281  1.00  0.79           C  
ATOM   1614  O   GLU A  99      18.040  11.760  18.707  1.00  0.79           O  
ATOM   1615  CB  GLU A  99      15.934  12.239  20.384  1.00  0.79           C  
ATOM   1616  CG  GLU A  99      14.705  12.809  21.106  1.00  0.79           C  
ATOM   1617  CD  GLU A  99      15.027  13.470  22.438  1.00  0.79           C  
ATOM   1618  OE1 GLU A  99      16.168  13.456  22.837  1.00  0.79           O  
ATOM   1619  OE2 GLU A  99      14.122  13.991  23.048  1.00  0.79           O  
ATOM   1620  H   GLU A  99      13.792  10.705  18.579  1.00  0.79           H  
ATOM   1621  HA  GLU A  99      15.161  12.463  18.408  1.00  0.79           H  
ATOM   1622 1HB  GLU A  99      16.383  11.483  21.020  1.00  0.79           H  
ATOM   1623 2HB  GLU A  99      16.659  13.046  20.291  1.00  0.79           H  
ATOM   1624 1HG  GLU A  99      14.228  13.540  20.455  1.00  0.79           H  
ATOM   1625 2HG  GLU A  99      13.993  11.999  21.272  1.00  0.79           H  
ATOM   1626  N   LEU A 100      16.866  10.631  17.155  1.00  0.81           N  
ATOM   1627  CA  LEU A 100      17.997  10.308  16.290  1.00  0.81           C  
ATOM   1628  C   LEU A 100      17.741  11.001  14.951  1.00  0.81           C  
ATOM   1629  O   LEU A 100      18.081  10.487  13.880  1.00  0.81           O  
ATOM   1630  CB  LEU A 100      18.159   8.799  16.063  1.00  0.81           C  
ATOM   1631  CG  LEU A 100      18.702   7.957  17.201  1.00  0.81           C  
ATOM   1632  CD1 LEU A 100      17.562   7.515  18.025  1.00  0.81           C  
ATOM   1633  CD2 LEU A 100      19.458   6.770  16.658  1.00  0.81           C  
ATOM   1634  H   LEU A 100      15.951  10.282  16.872  1.00  0.81           H  
ATOM   1635  HA  LEU A 100      18.912  10.706  16.724  1.00  0.81           H  
ATOM   1636 1HB  LEU A 100      17.177   8.401  15.824  1.00  0.81           H  
ATOM   1637 2HB  LEU A 100      18.808   8.648  15.203  1.00  0.81           H  
ATOM   1638  HG  LEU A 100      19.360   8.563  17.819  1.00  0.81           H  
ATOM   1639 1HD1 LEU A 100      17.904   6.922  18.866  1.00  0.81           H  
ATOM   1640 2HD1 LEU A 100      17.063   8.379  18.373  1.00  0.81           H  
ATOM   1641 3HD1 LEU A 100      16.885   6.922  17.415  1.00  0.81           H  
ATOM   1642 1HD2 LEU A 100      19.836   6.166  17.477  1.00  0.81           H  
ATOM   1643 2HD2 LEU A 100      18.791   6.169  16.056  1.00  0.81           H  
ATOM   1644 3HD2 LEU A 100      20.295   7.111  16.047  1.00  0.81           H  
ATOM   1645  N   THR A 101      17.156  12.193  15.033  1.00  0.82           N  
ATOM   1646  CA  THR A 101      16.791  12.994  13.873  1.00  0.82           C  
ATOM   1647  C   THR A 101      17.957  13.171  12.898  1.00  0.82           C  
ATOM   1648  O   THR A 101      17.759  13.044  11.693  1.00  0.82           O  
ATOM   1649  CB  THR A 101      16.281  14.385  14.301  1.00  0.82           C  
ATOM   1650  OG1 THR A 101      15.144  14.249  15.167  1.00  0.82           O  
ATOM   1651  CG2 THR A 101      15.873  15.176  13.087  1.00  0.82           C  
ATOM   1652  H   THR A 101      16.938  12.544  15.955  1.00  0.82           H  
ATOM   1653  HA  THR A 101      15.984  12.484  13.345  1.00  0.82           H  
ATOM   1654  HB  THR A 101      17.073  14.917  14.828  1.00  0.82           H  
ATOM   1655  HG1 THR A 101      14.782  15.122  15.363  1.00  0.82           H  
ATOM   1656 1HG2 THR A 101      15.521  16.158  13.393  1.00  0.82           H  
ATOM   1657 2HG2 THR A 101      16.728  15.291  12.422  1.00  0.82           H  
ATOM   1658 3HG2 THR A 101      15.081  14.655  12.573  1.00  0.82           H  
ATOM   1659  N   SER A 102      19.172  13.440  13.403  1.00  0.82           N  
ATOM   1660  CA  SER A 102      20.311  13.656  12.502  1.00  0.82           C  
ATOM   1661  C   SER A 102      20.637  12.414  11.653  1.00  0.82           C  
ATOM   1662  O   SER A 102      21.234  12.528  10.585  1.00  0.82           O  
ATOM   1663  CB  SER A 102      21.540  14.060  13.294  1.00  0.82           C  
ATOM   1664  OG  SER A 102      22.001  13.007  14.091  1.00  0.82           O  
ATOM   1665  H   SER A 102      19.292  13.518  14.401  1.00  0.82           H  
ATOM   1666  HA  SER A 102      20.053  14.473  11.823  1.00  0.82           H  
ATOM   1667 1HB  SER A 102      22.325  14.366  12.604  1.00  0.82           H  
ATOM   1668 2HB  SER A 102      21.302  14.919  13.919  1.00  0.82           H  
ATOM   1669  HG  SER A 102      22.232  12.300  13.476  1.00  0.82           H  
ATOM   1670  N   LEU A 103      20.241  11.222  12.118  1.00  0.81           N  
ATOM   1671  CA  LEU A 103      20.411  10.007  11.330  1.00  0.81           C  
ATOM   1672  C   LEU A 103      19.373   9.977  10.259  1.00  0.81           C  
ATOM   1673  O   LEU A 103      19.655   9.666   9.107  1.00  0.81           O  
ATOM   1674  CB  LEU A 103      20.330   8.743  12.166  1.00  0.81           C  
ATOM   1675  CG  LEU A 103      20.327   7.442  11.363  1.00  0.81           C  
ATOM   1676  CD1 LEU A 103      21.506   7.340  10.472  1.00  0.81           C  
ATOM   1677  CD2 LEU A 103      20.327   6.328  12.335  1.00  0.81           C  
ATOM   1678  H   LEU A 103      19.733  11.157  12.995  1.00  0.81           H  
ATOM   1679  HA  LEU A 103      21.391  10.036  10.856  1.00  0.81           H  
ATOM   1680 1HB  LEU A 103      21.173   8.717  12.852  1.00  0.81           H  
ATOM   1681 2HB  LEU A 103      19.414   8.763  12.745  1.00  0.81           H  
ATOM   1682  HG  LEU A 103      19.441   7.398  10.748  1.00  0.81           H  
ATOM   1683 1HD1 LEU A 103      21.462   6.398   9.937  1.00  0.81           H  
ATOM   1684 2HD1 LEU A 103      21.493   8.164   9.760  1.00  0.81           H  
ATOM   1685 3HD1 LEU A 103      22.401   7.394  11.041  1.00  0.81           H  
ATOM   1686 1HD2 LEU A 103      20.293   5.397  11.819  1.00  0.81           H  
ATOM   1687 2HD2 LEU A 103      21.227   6.385  12.942  1.00  0.81           H  
ATOM   1688 3HD2 LEU A 103      19.478   6.407  12.964  1.00  0.81           H  
ATOM   1689  N   ALA A 104      18.149  10.268  10.652  1.00  0.80           N  
ATOM   1690  CA  ALA A 104      17.058  10.254   9.709  1.00  0.80           C  
ATOM   1691  C   ALA A 104      17.327  11.228   8.559  1.00  0.80           C  
ATOM   1692  O   ALA A 104      17.081  10.916   7.396  1.00  0.80           O  
ATOM   1693  CB  ALA A 104      15.799  10.629  10.432  1.00  0.80           C  
ATOM   1694  H   ALA A 104      17.993  10.509  11.633  1.00  0.80           H  
ATOM   1695  HA  ALA A 104      16.962   9.256   9.292  1.00  0.80           H  
ATOM   1696 1HB  ALA A 104      15.010  10.622   9.736  1.00  0.80           H  
ATOM   1697 2HB  ALA A 104      15.604   9.922  11.232  1.00  0.80           H  
ATOM   1698 3HB  ALA A 104      15.915  11.601  10.847  1.00  0.80           H  
ATOM   1699  N   GLU A 105      17.875  12.390   8.883  1.00  0.79           N  
ATOM   1700  CA  GLU A 105      18.191  13.396   7.881  1.00  0.79           C  
ATOM   1701  C   GLU A 105      19.353  13.039   6.928  1.00  0.79           C  
ATOM   1702  O   GLU A 105      19.602  13.935   6.114  1.00  0.79           O  
ATOM   1703  CB  GLU A 105      18.501  14.728   8.578  1.00  0.79           C  
ATOM   1704  CG  GLU A 105      17.315  15.418   9.218  1.00  0.79           C  
ATOM   1705  CD  GLU A 105      17.692  16.640   9.999  1.00  0.79           C  
ATOM   1706  OE1 GLU A 105      18.703  16.612  10.659  1.00  0.79           O  
ATOM   1707  OE2 GLU A 105      16.998  17.625   9.891  1.00  0.79           O  
ATOM   1708  H   GLU A 105      18.051  12.588   9.868  1.00  0.79           H  
ATOM   1709  HA  GLU A 105      17.300  13.537   7.272  1.00  0.79           H  
ATOM   1710 1HB  GLU A 105      19.267  14.576   9.340  1.00  0.79           H  
ATOM   1711 2HB  GLU A 105      18.883  15.426   7.854  1.00  0.79           H  
ATOM   1712 1HG  GLU A 105      16.620  15.714   8.443  1.00  0.79           H  
ATOM   1713 2HG  GLU A 105      16.820  14.715   9.874  1.00  0.79           H  
ATOM   1714  N   ASP A 106      20.377  12.428   7.554  1.00  0.80           N  
ATOM   1715  CA  ASP A 106      21.298  11.672   6.689  1.00  0.80           C  
ATOM   1716  C   ASP A 106      20.660  10.621   5.787  1.00  0.80           C  
ATOM   1717  O   ASP A 106      20.894  10.638   4.578  1.00  0.80           O  
ATOM   1718  CB  ASP A 106      22.396  10.968   7.518  1.00  0.80           C  
ATOM   1719  CG  ASP A 106      23.539  11.883   8.084  1.00  0.80           C  
ATOM   1720  OD1 ASP A 106      23.699  13.006   7.650  1.00  0.80           O  
ATOM   1721  OD2 ASP A 106      24.271  11.406   8.927  1.00  0.80           O  
ATOM   1722  H   ASP A 106      20.907  13.034   8.168  1.00  0.80           H  
ATOM   1723  HA  ASP A 106      21.793  12.395   6.043  1.00  0.80           H  
ATOM   1724 1HB  ASP A 106      21.928  10.473   8.363  1.00  0.80           H  
ATOM   1725 2HB  ASP A 106      22.852  10.187   6.911  1.00  0.80           H  
ATOM   1726  N   LEU A 107      19.775   9.784   6.314  1.00  0.83           N  
ATOM   1727  CA  LEU A 107      19.171   8.735   5.494  1.00  0.83           C  
ATOM   1728  C   LEU A 107      18.359   9.355   4.358  1.00  0.83           C  
ATOM   1729  O   LEU A 107      18.384   8.898   3.216  1.00  0.83           O  
ATOM   1730  CB  LEU A 107      18.277   7.834   6.357  1.00  0.83           C  
ATOM   1731  CG  LEU A 107      19.003   6.942   7.412  1.00  0.83           C  
ATOM   1732  CD1 LEU A 107      17.989   6.296   8.320  1.00  0.83           C  
ATOM   1733  CD2 LEU A 107      19.792   5.886   6.713  1.00  0.83           C  
ATOM   1734  H   LEU A 107      19.572   9.830   7.311  1.00  0.83           H  
ATOM   1735  HA  LEU A 107      19.967   8.130   5.061  1.00  0.83           H  
ATOM   1736 1HB  LEU A 107      17.531   8.441   6.861  1.00  0.83           H  
ATOM   1737 2HB  LEU A 107      17.783   7.162   5.676  1.00  0.83           H  
ATOM   1738  HG  LEU A 107      19.666   7.547   8.007  1.00  0.83           H  
ATOM   1739 1HD1 LEU A 107      18.501   5.675   9.055  1.00  0.83           H  
ATOM   1740 2HD1 LEU A 107      17.424   7.063   8.822  1.00  0.83           H  
ATOM   1741 3HD1 LEU A 107      17.325   5.686   7.731  1.00  0.83           H  
ATOM   1742 1HD2 LEU A 107      20.297   5.260   7.451  1.00  0.83           H  
ATOM   1743 2HD2 LEU A 107      19.123   5.273   6.116  1.00  0.83           H  
ATOM   1744 3HD2 LEU A 107      20.528   6.354   6.062  1.00  0.83           H  
ATOM   1745  N   LEU A 108      17.700  10.460   4.650  1.00  0.91           N  
ATOM   1746  CA  LEU A 108      16.883  11.151   3.673  1.00  0.91           C  
ATOM   1747  C   LEU A 108      17.635  12.114   2.755  1.00  0.91           C  
ATOM   1748  O   LEU A 108      17.018  12.741   1.893  1.00  0.91           O  
ATOM   1749  CB  LEU A 108      15.801  11.905   4.414  1.00  0.91           C  
ATOM   1750  CG  LEU A 108      14.844  11.053   5.112  1.00  0.91           C  
ATOM   1751  CD1 LEU A 108      13.953  11.931   5.910  1.00  0.91           C  
ATOM   1752  CD2 LEU A 108      14.164  10.239   4.085  1.00  0.91           C  
ATOM   1753  H   LEU A 108      17.703  10.791   5.613  1.00  0.91           H  
ATOM   1754  HA  LEU A 108      16.411  10.397   3.047  1.00  0.91           H  
ATOM   1755 1HB  LEU A 108      16.276  12.529   5.167  1.00  0.91           H  
ATOM   1756 2HB  LEU A 108      15.254  12.536   3.714  1.00  0.91           H  
ATOM   1757  HG  LEU A 108      15.345  10.379   5.797  1.00  0.91           H  
ATOM   1758 1HD1 LEU A 108      13.220  11.358   6.437  1.00  0.91           H  
ATOM   1759 2HD1 LEU A 108      14.575  12.461   6.614  1.00  0.91           H  
ATOM   1760 3HD1 LEU A 108      13.463  12.634   5.274  1.00  0.91           H  
ATOM   1761 1HD2 LEU A 108      13.441   9.579   4.531  1.00  0.91           H  
ATOM   1762 2HD2 LEU A 108      13.693  10.856   3.380  1.00  0.91           H  
ATOM   1763 3HD2 LEU A 108      14.908   9.674   3.577  1.00  0.91           H  
ATOM   1764  N   GLY A 109      18.949  12.284   2.945  1.00  1.05           N  
ATOM   1765  CA  GLY A 109      19.687  13.206   2.091  1.00  1.05           C  
ATOM   1766  C   GLY A 109      19.349  14.679   2.340  1.00  1.05           C  
ATOM   1767  O   GLY A 109      19.355  15.477   1.402  1.00  1.05           O  
ATOM   1768  H   GLY A 109      19.459  11.738   3.638  1.00  1.05           H  
ATOM   1769 1HA  GLY A 109      20.755  13.052   2.253  1.00  1.05           H  
ATOM   1770 2HA  GLY A 109      19.491  12.960   1.049  1.00  1.05           H  
ATOM   1771  N   LEU A 110      18.999  15.037   3.578  1.00  1.27           N  
ATOM   1772  CA  LEU A 110      18.607  16.408   3.886  1.00  1.27           C  
ATOM   1773  C   LEU A 110      19.810  17.210   4.419  1.00  1.27           C  
ATOM   1774  O   LEU A 110      19.856  18.435   4.285  1.00  1.27           O  
ATOM   1775  CB  LEU A 110      17.448  16.376   4.885  1.00  1.27           C  
ATOM   1776  CG  LEU A 110      16.199  15.590   4.393  1.00  1.27           C  
ATOM   1777  CD1 LEU A 110      15.148  15.545   5.489  1.00  1.27           C  
ATOM   1778  CD2 LEU A 110      15.644  16.213   3.141  1.00  1.27           C  
ATOM   1779  H   LEU A 110      19.034  14.365   4.338  1.00  1.27           H  
ATOM   1780  HA  LEU A 110      18.259  16.885   2.972  1.00  1.27           H  
ATOM   1781 1HB  LEU A 110      17.792  15.918   5.804  1.00  1.27           H  
ATOM   1782 2HB  LEU A 110      17.139  17.399   5.102  1.00  1.27           H  
ATOM   1783  HG  LEU A 110      16.497  14.588   4.169  1.00  1.27           H  
ATOM   1784 1HD1 LEU A 110      14.289  14.975   5.147  1.00  1.27           H  
ATOM   1785 2HD1 LEU A 110      15.569  15.074   6.359  1.00  1.27           H  
ATOM   1786 3HD1 LEU A 110      14.833  16.556   5.739  1.00  1.27           H  
ATOM   1787 1HD2 LEU A 110      14.783  15.636   2.800  1.00  1.27           H  
ATOM   1788 2HD2 LEU A 110      15.337  17.237   3.348  1.00  1.27           H  
ATOM   1789 3HD2 LEU A 110      16.414  16.212   2.365  1.00  1.27           H  
ATOM   1790  N   THR A 111      20.791  16.497   4.986  1.00  1.61           N  
ATOM   1791  CA  THR A 111      22.008  17.100   5.539  1.00  1.61           C  
ATOM   1792  C   THR A 111      22.991  17.530   4.455  1.00  1.61           C  
ATOM   1793  O   THR A 111      22.806  17.239   3.272  1.00  1.61           O  
ATOM   1794  CB  THR A 111      22.720  16.140   6.508  1.00  1.61           C  
ATOM   1795  OG1 THR A 111      23.080  14.933   5.815  1.00  1.61           O  
ATOM   1796  CG2 THR A 111      21.860  15.838   7.681  1.00  1.61           C  
ATOM   1797  H   THR A 111      20.646  15.496   5.095  1.00  1.61           H  
ATOM   1798  HA  THR A 111      21.722  17.990   6.101  1.00  1.61           H  
ATOM   1799  HB  THR A 111      23.621  16.600   6.865  1.00  1.61           H  
ATOM   1800  HG1 THR A 111      23.364  14.253   6.475  1.00  1.61           H  
ATOM   1801 1HG2 THR A 111      22.385  15.161   8.359  1.00  1.61           H  
ATOM   1802 2HG2 THR A 111      21.604  16.757   8.203  1.00  1.61           H  
ATOM   1803 3HG2 THR A 111      20.995  15.384   7.337  1.00  1.61           H  
ATOM   1804  N   ASP A 112      24.009  18.282   4.867  1.00  2.08           N  
ATOM   1805  CA  ASP A 112      25.034  18.813   3.982  1.00  2.08           C  
ATOM   1806  C   ASP A 112      25.946  17.676   3.472  1.00  2.08           C  
ATOM   1807  O   ASP A 112      26.398  16.860   4.279  1.00  2.08           O  
ATOM   1808  CB  ASP A 112      25.869  19.887   4.695  1.00  2.08           C  
ATOM   1809  CG  ASP A 112      26.787  20.723   3.759  1.00  2.08           C  
ATOM   1810  OD1 ASP A 112      26.560  21.902   3.632  1.00  2.08           O  
ATOM   1811  OD2 ASP A 112      27.677  20.156   3.153  1.00  2.08           O  
ATOM   1812  H   ASP A 112      24.120  18.443   5.868  1.00  2.08           H  
ATOM   1813  HA  ASP A 112      24.521  19.308   3.169  1.00  2.08           H  
ATOM   1814 1HB  ASP A 112      25.208  20.562   5.228  1.00  2.08           H  
ATOM   1815 2HB  ASP A 112      26.489  19.406   5.427  1.00  2.08           H  
ATOM   1816  N   PRO A 113      26.274  17.597   2.171  1.00  2.68           N  
ATOM   1817  CA  PRO A 113      27.193  16.629   1.580  1.00  2.68           C  
ATOM   1818  C   PRO A 113      28.580  16.608   2.242  1.00  2.68           C  
ATOM   1819  O   PRO A 113      29.303  15.616   2.129  1.00  2.68           O  
ATOM   1820  CB  PRO A 113      27.306  17.122   0.132  1.00  2.68           C  
ATOM   1821  CG  PRO A 113      26.006  17.838  -0.135  1.00  2.68           C  
ATOM   1822  CD  PRO A 113      25.635  18.491   1.176  1.00  2.68           C  
ATOM   1823  HA  PRO A 113      26.733  15.632   1.621  1.00  2.68           H  
ATOM   1824 1HB  PRO A 113      28.184  17.783   0.037  1.00  2.68           H  
ATOM   1825 2HB  PRO A 113      27.472  16.271  -0.542  1.00  2.68           H  
ATOM   1826 1HG  PRO A 113      26.140  18.568  -0.948  1.00  2.68           H  
ATOM   1827 2HG  PRO A 113      25.245  17.120  -0.474  1.00  2.68           H  
ATOM   1828 1HD  PRO A 113      26.038  19.514   1.241  1.00  2.68           H  
ATOM   1829 2HD  PRO A 113      24.538  18.451   1.249  1.00  2.68           H  
ATOM   1830  N   ASN A 114      28.952  17.688   2.946  1.00  3.39           N  
ATOM   1831  CA  ASN A 114      30.253  17.784   3.594  1.00  3.39           C  
ATOM   1832  C   ASN A 114      30.208  17.397   5.084  1.00  3.39           C  
ATOM   1833  O   ASN A 114      31.186  17.593   5.808  1.00  3.39           O  
ATOM   1834  CB  ASN A 114      30.767  19.200   3.459  1.00  3.39           C  
ATOM   1835  CG  ASN A 114      31.047  19.578   2.039  1.00  3.39           C  
ATOM   1836  OD1 ASN A 114      32.081  19.232   1.449  1.00  3.39           O  
ATOM   1837  ND2 ASN A 114      30.101  20.282   1.465  1.00  3.39           N  
ATOM   1838  H   ASN A 114      28.335  18.502   3.020  1.00  3.39           H  
ATOM   1839  HA  ASN A 114      30.940  17.098   3.096  1.00  3.39           H  
ATOM   1840 1HB  ASN A 114      30.033  19.892   3.871  1.00  3.39           H  
ATOM   1841 2HB  ASN A 114      31.681  19.310   4.040  1.00  3.39           H  
ATOM   1842 1HD2 ASN A 114      30.191  20.575   0.516  1.00  3.39           H  
ATOM   1843 2HD2 ASN A 114      29.252  20.504   2.001  1.00  3.39           H  
ATOM   1844  N   GLY A 115      29.091  16.815   5.536  1.00  4.15           N  
ATOM   1845  CA  GLY A 115      28.961  16.336   6.918  1.00  4.15           C  
ATOM   1846  C   GLY A 115      28.211  17.243   7.908  1.00  4.15           C  
ATOM   1847  O   GLY A 115      27.914  16.815   9.025  1.00  4.15           O  
ATOM   1848  H   GLY A 115      28.290  16.699   4.912  1.00  4.15           H  
ATOM   1849 1HA  GLY A 115      28.459  15.369   6.892  1.00  4.15           H  
ATOM   1850 2HA  GLY A 115      29.957  16.141   7.311  1.00  4.15           H  
ATOM   1851  N   GLY A 116      27.910  18.479   7.529  1.00  4.86           N  
ATOM   1852  CA  GLY A 116      27.168  19.363   8.430  1.00  4.86           C  
ATOM   1853  C   GLY A 116      25.678  19.044   8.329  1.00  4.86           C  
ATOM   1854  O   GLY A 116      25.280  18.200   7.534  1.00  4.86           O  
ATOM   1855  H   GLY A 116      28.190  18.794   6.612  1.00  4.86           H  
ATOM   1856 1HA  GLY A 116      27.513  19.227   9.456  1.00  4.86           H  
ATOM   1857 2HA  GLY A 116      27.349  20.401   8.154  1.00  4.86           H  
ATOM   1858  N   LEU A 117      24.828  19.749   9.066  1.00  5.45           N  
ATOM   1859  CA  LEU A 117      23.400  19.422   9.002  1.00  5.45           C  
ATOM   1860  C   LEU A 117      22.596  20.259   8.006  1.00  5.45           C  
ATOM   1861  O   LEU A 117      21.392  20.058   7.869  1.00  5.45           O  
ATOM   1862  CB  LEU A 117      22.784  19.510  10.395  1.00  5.45           C  
ATOM   1863  CG  LEU A 117      23.373  18.512  11.411  1.00  5.45           C  
ATOM   1864  CD1 LEU A 117      22.737  18.730  12.769  1.00  5.45           C  
ATOM   1865  CD2 LEU A 117      23.129  17.092  10.910  1.00  5.45           C  
ATOM   1866  H   LEU A 117      25.161  20.463   9.699  1.00  5.45           H  
ATOM   1867  HA  LEU A 117      23.317  18.385   8.691  1.00  5.45           H  
ATOM   1868 1HB  LEU A 117      22.928  20.519  10.780  1.00  5.45           H  
ATOM   1869 2HB  LEU A 117      21.712  19.318  10.316  1.00  5.45           H  
ATOM   1870  HG  LEU A 117      24.446  18.680  11.508  1.00  5.45           H  
ATOM   1871 1HD1 LEU A 117      23.161  18.026  13.487  1.00  5.45           H  
ATOM   1872 2HD1 LEU A 117      22.931  19.749  13.103  1.00  5.45           H  
ATOM   1873 3HD1 LEU A 117      21.660  18.570  12.696  1.00  5.45           H  
ATOM   1874 1HD2 LEU A 117      23.550  16.379  11.617  1.00  5.45           H  
ATOM   1875 2HD2 LEU A 117      22.053  16.916  10.814  1.00  5.45           H  
ATOM   1876 3HD2 LEU A 117      23.609  16.960   9.938  1.00  5.45           H  
ATOM   1877  N   ALA A 118      23.279  21.167   7.311  1.00  5.89           N  
ATOM   1878  CA  ALA A 118      22.688  22.072   6.323  1.00  5.89           C  
ATOM   1879  C   ALA A 118      21.736  23.049   7.001  1.00  5.89           C  
ATOM   1880  O   ALA A 118      22.013  23.497   8.115  1.00  5.89           O  
ATOM   1881  OXT ALA A 118      20.923  23.646   6.298  1.00  5.89           O  
ATOM   1882  CB  ALA A 118      21.963  21.302   5.215  1.00  5.89           C  
ATOM   1883  H   ALA A 118      24.268  21.244   7.493  1.00  5.89           H  
ATOM   1884  HA  ALA A 118      23.495  22.648   5.869  1.00  5.89           H  
ATOM   1885 1HB  ALA A 118      21.569  22.011   4.491  1.00  5.89           H  
ATOM   1886 2HB  ALA A 118      22.654  20.642   4.718  1.00  5.89           H  
ATOM   1887 3HB  ALA A 118      21.138  20.716   5.605  1.00  5.89           H  
ENDMDL

REMARK ID 699271 DOMAINID 689683 MODEL 3 TNFR1
MODEL     3
ATOM      1  N   PRO A   1      -0.460  -1.991  -1.044  1.00  8.07           N  
ATOM      2  CA  PRO A   1       0.354  -1.092  -0.235  1.00  8.07           C  
ATOM      3  C   PRO A   1       0.700   0.193  -0.994  1.00  8.07           C  
ATOM      4  O   PRO A   1       0.484   0.270  -2.206  1.00  8.07           O  
ATOM      5  CB  PRO A   1       1.602  -1.941   0.022  1.00  8.07           C  
ATOM      6  CG  PRO A   1       1.767  -2.720  -1.239  1.00  8.07           C  
ATOM      7  CD  PRO A   1       0.353  -3.044  -1.677  1.00  8.07           C  
ATOM      8  HA  PRO A   1      -0.190  -0.881   0.694  1.00  8.07           H  
ATOM      9 1HB  PRO A   1       2.474  -1.293   0.214  1.00  8.07           H  
ATOM     10 2HB  PRO A   1       1.459  -2.570   0.910  1.00  8.07           H  
ATOM     11 1HG  PRO A   1       2.314  -2.116  -1.979  1.00  8.07           H  
ATOM     12 2HG  PRO A   1       2.372  -3.618  -1.054  1.00  8.07           H  
ATOM     13 1HD  PRO A   1       0.261  -2.980  -2.770  1.00  8.07           H  
ATOM     14 2HD  PRO A   1       0.046  -4.031  -1.301  1.00  8.07           H  
ATOM     15 1H   PRO A   1      -0.888  -1.453  -1.745  1.00  8.07           H  
ATOM     16 2H   PRO A   1      -1.125  -2.418  -0.452  1.00  8.07           H  
ATOM     17  N   PRO A   2       1.112   1.259  -0.296  1.00  7.12           N  
ATOM     18  CA  PRO A   2       1.599   2.507  -0.849  1.00  7.12           C  
ATOM     19  C   PRO A   2       3.025   2.350  -1.364  1.00  7.12           C  
ATOM     20  O   PRO A   2       3.714   1.409  -0.968  1.00  7.12           O  
ATOM     21  CB  PRO A   2       1.555   3.450   0.359  1.00  7.12           C  
ATOM     22  CG  PRO A   2       1.771   2.547   1.544  1.00  7.12           C  
ATOM     23  CD  PRO A   2       1.065   1.249   1.184  1.00  7.12           C  
ATOM     24  HA  PRO A   2       0.905   2.829  -1.629  1.00  7.12           H  
ATOM     25 1HB  PRO A   2       2.356   4.202   0.268  1.00  7.12           H  
ATOM     26 2HB  PRO A   2       0.615   4.000   0.394  1.00  7.12           H  
ATOM     27 1HG  PRO A   2       2.851   2.413   1.714  1.00  7.12           H  
ATOM     28 2HG  PRO A   2       1.360   3.016   2.455  1.00  7.12           H  
ATOM     29 1HD  PRO A   2       1.622   0.414   1.613  1.00  7.12           H  
ATOM     30 2HD  PRO A   2       0.032   1.284   1.533  1.00  7.12           H  
ATOM     31  N   PRO A   3       3.488   3.243  -2.245  1.00  5.79           N  
ATOM     32  CA  PRO A   3       4.880   3.435  -2.585  1.00  5.79           C  
ATOM     33  C   PRO A   3       5.571   3.775  -1.272  1.00  5.79           C  
ATOM     34  O   PRO A   3       4.923   4.336  -0.390  1.00  5.79           O  
ATOM     35  CB  PRO A   3       4.837   4.628  -3.550  1.00  5.79           C  
ATOM     36  CG  PRO A   3       3.442   4.593  -4.133  1.00  5.79           C  
ATOM     37  CD  PRO A   3       2.555   4.082  -3.016  1.00  5.79           C  
ATOM     38  HA  PRO A   3       5.267   2.520  -3.050  1.00  5.79           H  
ATOM     39 1HB  PRO A   3       5.053   5.561  -3.007  1.00  5.79           H  
ATOM     40 2HB  PRO A   3       5.611   4.519  -4.322  1.00  5.79           H  
ATOM     41 1HG  PRO A   3       3.152   5.598  -4.478  1.00  5.79           H  
ATOM     42 2HG  PRO A   3       3.421   3.939  -5.017  1.00  5.79           H  
ATOM     43 1HD  PRO A   3       2.161   4.905  -2.404  1.00  5.79           H  
ATOM     44 2HD  PRO A   3       1.763   3.475  -3.479  1.00  5.79           H  
ATOM     45  N   PRO A   4       6.883   3.552  -1.123  1.00  4.33           N  
ATOM     46  CA  PRO A   4       7.644   3.786   0.099  1.00  4.33           C  
ATOM     47  C   PRO A   4       7.928   5.265   0.366  1.00  4.33           C  
ATOM     48  O   PRO A   4       9.070   5.694   0.551  1.00  4.33           O  
ATOM     49  CB  PRO A   4       8.929   3.007  -0.191  1.00  4.33           C  
ATOM     50  CG  PRO A   4       9.098   3.126  -1.695  1.00  4.33           C  
ATOM     51  CD  PRO A   4       7.677   3.037  -2.246  1.00  4.33           C  
ATOM     52  HA  PRO A   4       7.102   3.343   0.947  1.00  4.33           H  
ATOM     53 1HB  PRO A   4       9.768   3.444   0.371  1.00  4.33           H  
ATOM     54 2HB  PRO A   4       8.821   1.966   0.148  1.00  4.33           H  
ATOM     55 1HG  PRO A   4       9.589   4.078  -1.946  1.00  4.33           H  
ATOM     56 2HG  PRO A   4       9.752   2.323  -2.070  1.00  4.33           H  
ATOM     57 1HD  PRO A   4       7.575   3.678  -3.127  1.00  4.33           H  
ATOM     58 2HD  PRO A   4       7.420   1.988  -2.454  1.00  4.33           H  
ATOM     59  N   ALA A   5       6.859   6.041   0.459  1.00  3.04           N  
ATOM     60  CA  ALA A   5       6.932   7.467   0.720  1.00  3.04           C  
ATOM     61  C   ALA A   5       7.106   7.680   2.198  1.00  3.04           C  
ATOM     62  O   ALA A   5       6.176   8.088   2.882  1.00  3.04           O  
ATOM     63  CB  ALA A   5       5.680   8.174   0.232  1.00  3.04           C  
ATOM     64  H   ALA A   5       5.950   5.610   0.331  1.00  3.04           H  
ATOM     65  HA  ALA A   5       7.804   7.873   0.206  1.00  3.04           H  
ATOM     66 1HB  ALA A   5       5.761   9.244   0.439  1.00  3.04           H  
ATOM     67 2HB  ALA A   5       5.568   8.017  -0.840  1.00  3.04           H  
ATOM     68 3HB  ALA A   5       4.812   7.769   0.751  1.00  3.04           H  
ATOM     69  N   GLN A   6       8.302   7.390   2.691  1.00  2.07           N  
ATOM     70  CA  GLN A   6       8.570   7.438   4.124  1.00  2.07           C  
ATOM     71  C   GLN A   6       8.360   8.825   4.704  1.00  2.07           C  
ATOM     72  O   GLN A   6       7.914   8.946   5.846  1.00  2.07           O  
ATOM     73  CB  GLN A   6       9.997   6.988   4.411  1.00  2.07           C  
ATOM     74  CG  GLN A   6      10.237   5.509   4.164  1.00  2.07           C  
ATOM     75  CD  GLN A   6      11.680   5.101   4.411  1.00  2.07           C  
ATOM     76  OE1 GLN A   6      12.601   5.923   4.350  1.00  2.07           O  
ATOM     77  NE2 GLN A   6      11.885   3.818   4.695  1.00  2.07           N  
ATOM     78  H   GLN A   6       9.003   7.050   2.032  1.00  2.07           H  
ATOM     79  HA  GLN A   6       7.881   6.758   4.624  1.00  2.07           H  
ATOM     80 1HB  GLN A   6      10.687   7.554   3.785  1.00  2.07           H  
ATOM     81 2HB  GLN A   6      10.244   7.207   5.449  1.00  2.07           H  
ATOM     82 1HG  GLN A   6       9.598   4.932   4.829  1.00  2.07           H  
ATOM     83 2HG  GLN A   6       9.992   5.286   3.122  1.00  2.07           H  
ATOM     84 1HE2 GLN A   6      12.813   3.486   4.869  1.00  2.07           H  
ATOM     85 2HE2 GLN A   6      11.111   3.186   4.735  1.00  2.07           H  
ATOM     86  N   THR A   7       8.703   9.854   3.934  1.00  1.44           N  
ATOM     87  CA  THR A   7       8.547  11.229   4.379  1.00  1.44           C  
ATOM     88  C   THR A   7       7.852  12.058   3.308  1.00  1.44           C  
ATOM     89  O   THR A   7       7.813  11.669   2.137  1.00  1.44           O  
ATOM     90  CB  THR A   7       9.907  11.879   4.730  1.00  1.44           C  
ATOM     91  OG1 THR A   7      10.715  11.970   3.547  1.00  1.44           O  
ATOM     92  CG2 THR A   7      10.646  11.065   5.786  1.00  1.44           C  
ATOM     93  H   THR A   7       9.061   9.667   3.010  1.00  1.44           H  
ATOM     94  HA  THR A   7       7.918  11.235   5.262  1.00  1.44           H  
ATOM     95  HB  THR A   7       9.728  12.884   5.117  1.00  1.44           H  
ATOM     96  HG1 THR A   7      10.238  12.469   2.878  1.00  1.44           H  
ATOM     97 1HG2 THR A   7      11.591  11.551   6.020  1.00  1.44           H  
ATOM     98 2HG2 THR A   7      10.041  11.007   6.675  1.00  1.44           H  
ATOM     99 3HG2 THR A   7      10.842  10.064   5.415  1.00  1.44           H  
ATOM    100  N   PHE A   8       7.360  13.228   3.700  1.00  1.08           N  
ATOM    101  CA  PHE A   8       6.710  14.141   2.769  1.00  1.08           C  
ATOM    102  C   PHE A   8       6.866  15.578   3.209  1.00  1.08           C  
ATOM    103  O   PHE A   8       7.308  15.841   4.326  1.00  1.08           O  
ATOM    104  CB  PHE A   8       5.232  13.794   2.656  1.00  1.08           C  
ATOM    105  CG  PHE A   8       4.377  14.021   3.904  1.00  1.08           C  
ATOM    106  CD1 PHE A   8       3.632  15.184   4.047  1.00  1.08           C  
ATOM    107  CD2 PHE A   8       4.313  13.082   4.913  1.00  1.08           C  
ATOM    108  CE1 PHE A   8       2.831  15.385   5.148  1.00  1.08           C  
ATOM    109  CE2 PHE A   8       3.511  13.286   6.022  1.00  1.08           C  
ATOM    110  CZ  PHE A   8       2.765  14.440   6.128  1.00  1.08           C  
ATOM    111  H   PHE A   8       7.405  13.451   4.692  1.00  1.08           H  
ATOM    112  HA  PHE A   8       7.175  14.029   1.789  1.00  1.08           H  
ATOM    113 1HB  PHE A   8       4.791  14.366   1.843  1.00  1.08           H  
ATOM    114 2HB  PHE A   8       5.150  12.741   2.386  1.00  1.08           H  
ATOM    115  HD1 PHE A   8       3.671  15.936   3.259  1.00  1.08           H  
ATOM    116  HD2 PHE A   8       4.899  12.183   4.822  1.00  1.08           H  
ATOM    117  HE1 PHE A   8       2.249  16.291   5.230  1.00  1.08           H  
ATOM    118  HE2 PHE A   8       3.467  12.540   6.810  1.00  1.08           H  
ATOM    119  HZ  PHE A   8       2.135  14.602   6.988  1.00  1.08           H  
ATOM    120  N   LEU A   9       6.541  16.522   2.333  1.00  0.88           N  
ATOM    121  CA  LEU A   9       6.608  17.905   2.766  1.00  0.88           C  
ATOM    122  C   LEU A   9       5.237  18.459   3.120  1.00  0.88           C  
ATOM    123  O   LEU A   9       4.247  18.202   2.431  1.00  0.88           O  
ATOM    124  CB  LEU A   9       7.251  18.801   1.703  1.00  0.88           C  
ATOM    125  CG  LEU A   9       8.683  18.469   1.314  1.00  0.88           C  
ATOM    126  CD1 LEU A   9       9.140  19.432   0.241  1.00  0.88           C  
ATOM    127  CD2 LEU A   9       9.555  18.562   2.535  1.00  0.88           C  
ATOM    128  H   LEU A   9       6.218  16.286   1.407  1.00  0.88           H  
ATOM    129  HA  LEU A   9       7.230  17.952   3.649  1.00  0.88           H  
ATOM    130 1HB  LEU A   9       6.641  18.767   0.804  1.00  0.88           H  
ATOM    131 2HB  LEU A   9       7.247  19.823   2.082  1.00  0.88           H  
ATOM    132  HG  LEU A   9       8.730  17.459   0.910  1.00  0.88           H  
ATOM    133 1HD1 LEU A   9      10.165  19.197  -0.045  1.00  0.88           H  
ATOM    134 2HD1 LEU A   9       8.491  19.344  -0.629  1.00  0.88           H  
ATOM    135 3HD1 LEU A   9       9.095  20.451   0.629  1.00  0.88           H  
ATOM    136 1HD2 LEU A   9      10.585  18.322   2.280  1.00  0.88           H  
ATOM    137 2HD2 LEU A   9       9.510  19.565   2.947  1.00  0.88           H  
ATOM    138 3HD2 LEU A   9       9.188  17.865   3.250  1.00  0.88           H  
ATOM    139  N   PHE A  10       5.219  19.269   4.164  1.00  0.79           N  
ATOM    140  CA  PHE A  10       4.051  20.001   4.633  1.00  0.79           C  
ATOM    141  C   PHE A  10       4.479  21.410   4.959  1.00  0.79           C  
ATOM    142  O   PHE A  10       5.335  21.632   5.808  1.00  0.79           O  
ATOM    143  CB  PHE A  10       3.464  19.296   5.845  1.00  0.79           C  
ATOM    144  CG  PHE A  10       2.351  19.986   6.517  1.00  0.79           C  
ATOM    145  CD1 PHE A  10       1.129  20.230   5.924  1.00  0.79           C  
ATOM    146  CD2 PHE A  10       2.544  20.378   7.809  1.00  0.79           C  
ATOM    147  CE1 PHE A  10       0.136  20.873   6.639  1.00  0.79           C  
ATOM    148  CE2 PHE A  10       1.570  20.997   8.514  1.00  0.79           C  
ATOM    149  CZ  PHE A  10       0.373  21.250   7.940  1.00  0.79           C  
ATOM    150  H   PHE A  10       6.092  19.361   4.687  1.00  0.79           H  
ATOM    151  HA  PHE A  10       3.301  20.034   3.840  1.00  0.79           H  
ATOM    152 1HB  PHE A  10       3.128  18.315   5.556  1.00  0.79           H  
ATOM    153 2HB  PHE A  10       4.254  19.164   6.571  1.00  0.79           H  
ATOM    154  HD1 PHE A  10       0.951  19.922   4.888  1.00  0.79           H  
ATOM    155  HD2 PHE A  10       3.508  20.176   8.271  1.00  0.79           H  
ATOM    156  HE1 PHE A  10      -0.825  21.076   6.174  1.00  0.79           H  
ATOM    157  HE2 PHE A  10       1.752  21.289   9.536  1.00  0.79           H  
ATOM    158  HZ  PHE A  10      -0.394  21.754   8.519  1.00  0.79           H  
ATOM    159  N   GLN A  11       3.951  22.368   4.216  1.00  0.77           N  
ATOM    160  CA  GLN A  11       4.352  23.770   4.329  1.00  0.77           C  
ATOM    161  C   GLN A  11       5.878  23.920   4.145  1.00  0.77           C  
ATOM    162  O   GLN A  11       6.493  24.840   4.680  1.00  0.77           O  
ATOM    163  CB  GLN A  11       3.954  24.343   5.695  1.00  0.77           C  
ATOM    164  CG  GLN A  11       2.486  24.225   6.030  1.00  0.77           C  
ATOM    165  CD  GLN A  11       2.123  25.009   7.275  1.00  0.77           C  
ATOM    166  OE1 GLN A  11       1.917  26.227   7.205  1.00  0.77           O  
ATOM    167  NE2 GLN A  11       2.067  24.337   8.415  1.00  0.77           N  
ATOM    168  H   GLN A  11       3.225  22.126   3.547  1.00  0.77           H  
ATOM    169  HA  GLN A  11       3.852  24.338   3.545  1.00  0.77           H  
ATOM    170 1HB  GLN A  11       4.519  23.856   6.489  1.00  0.77           H  
ATOM    171 2HB  GLN A  11       4.211  25.400   5.724  1.00  0.77           H  
ATOM    172 1HG  GLN A  11       1.892  24.598   5.193  1.00  0.77           H  
ATOM    173 2HG  GLN A  11       2.250  23.180   6.209  1.00  0.77           H  
ATOM    174 1HE2 GLN A  11       1.819  24.802   9.298  1.00  0.77           H  
ATOM    175 2HE2 GLN A  11       2.266  23.361   8.436  1.00  0.77           H  
ATOM    176  N   GLY A  12       6.477  23.000   3.378  1.00  0.78           N  
ATOM    177  CA  GLY A  12       7.913  22.966   3.096  1.00  0.78           C  
ATOM    178  C   GLY A  12       8.733  22.171   4.134  1.00  0.78           C  
ATOM    179  O   GLY A  12       9.922  21.924   3.928  1.00  0.78           O  
ATOM    180  H   GLY A  12       5.896  22.282   2.974  1.00  0.78           H  
ATOM    181 1HA  GLY A  12       8.069  22.530   2.109  1.00  0.78           H  
ATOM    182 2HA  GLY A  12       8.289  23.987   3.049  1.00  0.78           H  
ATOM    183  N   GLN A  13       8.112  21.783   5.250  1.00  0.80           N  
ATOM    184  CA  GLN A  13       8.795  21.050   6.315  1.00  0.80           C  
ATOM    185  C   GLN A  13       8.757  19.542   6.064  1.00  0.80           C  
ATOM    186  O   GLN A  13       7.712  19.036   5.669  1.00  0.80           O  
ATOM    187  CB  GLN A  13       8.118  21.356   7.665  1.00  0.80           C  
ATOM    188  CG  GLN A  13       8.768  20.707   8.875  1.00  0.80           C  
ATOM    189  CD  GLN A  13       8.116  21.103  10.179  1.00  0.80           C  
ATOM    190  OE1 GLN A  13       6.977  21.573  10.222  1.00  0.80           O  
ATOM    191  NE2 GLN A  13       8.850  20.923  11.271  1.00  0.80           N  
ATOM    192  H   GLN A  13       7.126  21.999   5.379  1.00  0.80           H  
ATOM    193  HA  GLN A  13       9.817  21.407   6.345  1.00  0.80           H  
ATOM    194 1HB  GLN A  13       8.101  22.435   7.823  1.00  0.80           H  
ATOM    195 2HB  GLN A  13       7.079  21.020   7.627  1.00  0.80           H  
ATOM    196 1HG  GLN A  13       8.699  19.621   8.776  1.00  0.80           H  
ATOM    197 2HG  GLN A  13       9.808  21.013   8.922  1.00  0.80           H  
ATOM    198 1HE2 GLN A  13       8.481  21.169  12.169  1.00  0.80           H  
ATOM    199 2HE2 GLN A  13       9.772  20.539  11.194  1.00  0.80           H  
ATOM    200  N   PRO A  14       9.861  18.784   6.229  1.00  0.82           N  
ATOM    201  CA  PRO A  14       9.854  17.335   6.123  1.00  0.82           C  
ATOM    202  C   PRO A  14       9.123  16.715   7.296  1.00  0.82           C  
ATOM    203  O   PRO A  14       9.406  17.016   8.460  1.00  0.82           O  
ATOM    204  CB  PRO A  14      11.340  16.983   6.088  1.00  0.82           C  
ATOM    205  CG  PRO A  14      12.035  18.145   6.783  1.00  0.82           C  
ATOM    206  CD  PRO A  14      11.184  19.377   6.468  1.00  0.82           C  
ATOM    207  HA  PRO A  14       9.366  17.030   5.197  1.00  0.82           H  
ATOM    208 1HB  PRO A  14      11.502  16.020   6.595  1.00  0.82           H  
ATOM    209 2HB  PRO A  14      11.665  16.852   5.046  1.00  0.82           H  
ATOM    210 1HG  PRO A  14      12.102  17.946   7.863  1.00  0.82           H  
ATOM    211 2HG  PRO A  14      13.070  18.240   6.416  1.00  0.82           H  
ATOM    212 1HD  PRO A  14      11.191  20.022   7.344  1.00  0.82           H  
ATOM    213 2HD  PRO A  14      11.545  19.893   5.559  1.00  0.82           H  
ATOM    214  N   VAL A  15       8.216  15.813   6.966  1.00  0.82           N  
ATOM    215  CA  VAL A  15       7.359  15.121   7.907  1.00  0.82           C  
ATOM    216  C   VAL A  15       7.342  13.614   7.669  1.00  0.82           C  
ATOM    217  O   VAL A  15       7.302  13.164   6.526  1.00  0.82           O  
ATOM    218  CB  VAL A  15       5.940  15.677   7.779  1.00  0.82           C  
ATOM    219  CG1 VAL A  15       5.063  14.995   8.665  1.00  0.82           C  
ATOM    220  CG2 VAL A  15       5.918  17.168   8.088  1.00  0.82           C  
ATOM    221  H   VAL A  15       8.051  15.652   5.978  1.00  0.82           H  
ATOM    222  HA  VAL A  15       7.728  15.312   8.915  1.00  0.82           H  
ATOM    223  HB  VAL A  15       5.585  15.511   6.761  1.00  0.82           H  
ATOM    224 1HG1 VAL A  15       4.115  15.414   8.499  1.00  0.82           H  
ATOM    225 2HG1 VAL A  15       5.035  13.936   8.442  1.00  0.82           H  
ATOM    226 3HG1 VAL A  15       5.373  15.145   9.698  1.00  0.82           H  
ATOM    227 1HG2 VAL A  15       4.913  17.528   7.988  1.00  0.82           H  
ATOM    228 2HG2 VAL A  15       6.266  17.338   9.106  1.00  0.82           H  
ATOM    229 3HG2 VAL A  15       6.551  17.702   7.401  1.00  0.82           H  
ATOM    230  N   VAL A  16       7.407  12.817   8.729  1.00  0.81           N  
ATOM    231  CA  VAL A  16       7.351  11.369   8.540  1.00  0.81           C  
ATOM    232  C   VAL A  16       5.924  10.880   8.284  1.00  0.81           C  
ATOM    233  O   VAL A  16       4.988  11.223   9.013  1.00  0.81           O  
ATOM    234  CB  VAL A  16       7.945  10.643   9.748  1.00  0.81           C  
ATOM    235  CG1 VAL A  16       7.792   9.137   9.576  1.00  0.81           C  
ATOM    236  CG2 VAL A  16       9.410  11.025   9.881  1.00  0.81           C  
ATOM    237  H   VAL A  16       7.468  13.210   9.658  1.00  0.81           H  
ATOM    238  HA  VAL A  16       7.953  11.111   7.672  1.00  0.81           H  
ATOM    239  HB  VAL A  16       7.406  10.935  10.648  1.00  0.81           H  
ATOM    240 1HG1 VAL A  16       8.215   8.626  10.438  1.00  0.81           H  
ATOM    241 2HG1 VAL A  16       6.737   8.878   9.489  1.00  0.81           H  
ATOM    242 3HG1 VAL A  16       8.317   8.820   8.671  1.00  0.81           H  
ATOM    243 1HG2 VAL A  16       9.841  10.520  10.745  1.00  0.81           H  
ATOM    244 2HG2 VAL A  16       9.944  10.725   8.986  1.00  0.81           H  
ATOM    245 3HG2 VAL A  16       9.496  12.105  10.011  1.00  0.81           H  
ATOM    246  N   ASN A  17       5.773  10.085   7.231  1.00  0.80           N  
ATOM    247  CA  ASN A  17       4.506   9.501   6.808  1.00  0.80           C  
ATOM    248  C   ASN A  17       4.132   8.241   7.589  1.00  0.80           C  
ATOM    249  O   ASN A  17       4.847   7.240   7.551  1.00  0.80           O  
ATOM    250  CB  ASN A  17       4.510   9.181   5.316  1.00  0.80           C  
ATOM    251  CG  ASN A  17       3.180   8.671   4.836  1.00  0.80           C  
ATOM    252  OD1 ASN A  17       2.615   7.826   5.528  1.00  0.80           O  
ATOM    253  ND2 ASN A  17       2.658   9.147   3.716  1.00  0.80           N  
ATOM    254  H   ASN A  17       6.601   9.843   6.694  1.00  0.80           H  
ATOM    255  HA  ASN A  17       3.720  10.229   6.994  1.00  0.80           H  
ATOM    256 1HB  ASN A  17       4.809  10.033   4.726  1.00  0.80           H  
ATOM    257 2HB  ASN A  17       5.248   8.404   5.145  1.00  0.80           H  
ATOM    258 1HD2 ASN A  17       1.731   8.844   3.422  1.00  0.80           H  
ATOM    259 2HD2 ASN A  17       3.144   9.845   3.156  1.00  0.80           H  
ATOM    260  N   ARG A  18       3.008   8.290   8.302  1.00  0.78           N  
ATOM    261  CA  ARG A  18       2.545   7.123   9.040  1.00  0.78           C  
ATOM    262  C   ARG A  18       1.075   6.866   8.675  1.00  0.78           C  
ATOM    263  O   ARG A  18       0.388   7.818   8.300  1.00  0.78           O  
ATOM    264  CB  ARG A  18       2.601   7.338  10.547  1.00  0.78           C  
ATOM    265  CG  ARG A  18       1.621   8.410  11.092  1.00  0.78           C  
ATOM    266  CD  ARG A  18       1.595   8.412  12.597  1.00  0.78           C  
ATOM    267  NE  ARG A  18       0.656   9.401  13.169  1.00  0.78           N  
ATOM    268  CZ  ARG A  18       0.999  10.653  13.522  1.00  0.78           C  
ATOM    269  NH1 ARG A  18       2.240  11.080  13.381  1.00  0.78           N  
ATOM    270  NH2 ARG A  18       0.087  11.458  14.009  1.00  0.78           N  
ATOM    271  H   ARG A  18       2.478   9.147   8.325  1.00  0.78           H  
ATOM    272  HA  ARG A  18       3.180   6.288   8.779  1.00  0.78           H  
ATOM    273 1HB  ARG A  18       2.385   6.409  11.067  1.00  0.78           H  
ATOM    274 2HB  ARG A  18       3.609   7.643  10.828  1.00  0.78           H  
ATOM    275 1HG  ARG A  18       1.921   9.399  10.743  1.00  0.78           H  
ATOM    276 2HG  ARG A  18       0.609   8.189  10.737  1.00  0.78           H  
ATOM    277 1HD  ARG A  18       1.289   7.423  12.941  1.00  0.78           H  
ATOM    278 2HD  ARG A  18       2.591   8.632  12.974  1.00  0.78           H  
ATOM    279  HE  ARG A  18      -0.350   9.145  13.287  1.00  0.78           H  
ATOM    280 1HH1 ARG A  18       2.949  10.470  13.003  1.00  0.78           H  
ATOM    281 2HH1 ARG A  18       2.477  12.027  13.649  1.00  0.78           H  
ATOM    282 1HH2 ARG A  18      -0.894  11.157  14.107  1.00  0.78           H  
ATOM    283 2HH2 ARG A  18       0.308  12.414  14.252  1.00  0.78           H  
ATOM    284  N   PRO A  19       0.581   5.609   8.748  1.00  0.77           N  
ATOM    285  CA  PRO A  19      -0.817   5.212   8.610  1.00  0.77           C  
ATOM    286  C   PRO A  19      -1.674   5.921   9.640  1.00  0.77           C  
ATOM    287  O   PRO A  19      -1.242   6.086  10.781  1.00  0.77           O  
ATOM    288  CB  PRO A  19      -0.769   3.706   8.896  1.00  0.77           C  
ATOM    289  CG  PRO A  19       0.626   3.289   8.516  1.00  0.77           C  
ATOM    290  CD  PRO A  19       1.506   4.457   8.888  1.00  0.77           C  
ATOM    291  HA  PRO A  19      -1.171   5.388   7.593  1.00  0.77           H  
ATOM    292 1HB  PRO A  19      -1.008   3.520   9.954  1.00  0.77           H  
ATOM    293 2HB  PRO A  19      -1.543   3.195   8.301  1.00  0.77           H  
ATOM    294 1HG  PRO A  19       0.902   2.364   9.048  1.00  0.77           H  
ATOM    295 2HG  PRO A  19       0.666   3.057   7.439  1.00  0.77           H  
ATOM    296 1HD  PRO A  19       1.877   4.359   9.916  1.00  0.77           H  
ATOM    297 2HD  PRO A  19       2.311   4.487   8.140  1.00  0.77           H  
ATOM    298  N   LEU A  20      -2.899   6.289   9.274  1.00  0.76           N  
ATOM    299  CA  LEU A  20      -3.761   6.932  10.262  1.00  0.76           C  
ATOM    300  C   LEU A  20      -4.066   6.020  11.452  1.00  0.76           C  
ATOM    301  O   LEU A  20      -4.453   4.862  11.272  1.00  0.76           O  
ATOM    302  CB  LEU A  20      -5.096   7.321   9.610  1.00  0.76           C  
ATOM    303  CG  LEU A  20      -5.080   8.473   8.612  1.00  0.76           C  
ATOM    304  CD1 LEU A  20      -6.436   8.599   7.944  1.00  0.76           C  
ATOM    305  CD2 LEU A  20      -4.756   9.729   9.350  1.00  0.76           C  
ATOM    306  H   LEU A  20      -3.229   6.157   8.315  1.00  0.76           H  
ATOM    307  HA  LEU A  20      -3.259   7.828  10.633  1.00  0.76           H  
ATOM    308 1HB  LEU A  20      -5.481   6.448   9.086  1.00  0.76           H  
ATOM    309 2HB  LEU A  20      -5.800   7.578  10.404  1.00  0.76           H  
ATOM    310  HG  LEU A  20      -4.334   8.289   7.844  1.00  0.76           H  
ATOM    311 1HD1 LEU A  20      -6.416   9.428   7.239  1.00  0.76           H  
ATOM    312 2HD1 LEU A  20      -6.657   7.675   7.415  1.00  0.76           H  
ATOM    313 3HD1 LEU A  20      -7.199   8.781   8.698  1.00  0.76           H  
ATOM    314 1HD2 LEU A  20      -4.747  10.554   8.654  1.00  0.76           H  
ATOM    315 2HD2 LEU A  20      -5.509   9.908  10.117  1.00  0.76           H  
ATOM    316 3HD2 LEU A  20      -3.778   9.622   9.819  1.00  0.76           H  
ATOM    317  N   SER A  21      -3.945   6.567  12.669  1.00  0.75           N  
ATOM    318  CA  SER A  21      -4.274   5.838  13.896  1.00  0.75           C  
ATOM    319  C   SER A  21      -5.627   6.259  14.448  1.00  0.75           C  
ATOM    320  O   SER A  21      -6.153   7.308  14.075  1.00  0.75           O  
ATOM    321  CB  SER A  21      -3.243   6.115  14.965  1.00  0.75           C  
ATOM    322  OG  SER A  21      -3.339   7.461  15.389  1.00  0.75           O  
ATOM    323  H   SER A  21      -3.574   7.523  12.762  1.00  0.75           H  
ATOM    324  HA  SER A  21      -4.298   4.771  13.675  1.00  0.75           H  
ATOM    325 1HB  SER A  21      -3.400   5.449  15.811  1.00  0.75           H  
ATOM    326 2HB  SER A  21      -2.246   5.925  14.571  1.00  0.75           H  
ATOM    327  HG  SER A  21      -3.022   8.002  14.620  1.00  0.75           H  
ATOM    328  N   LEU A  22      -6.147   5.503  15.413  1.00  0.74           N  
ATOM    329  CA  LEU A  22      -7.384   5.904  16.081  1.00  0.74           C  
ATOM    330  C   LEU A  22      -7.252   7.301  16.695  1.00  0.74           C  
ATOM    331  O   LEU A  22      -8.189   8.101  16.656  1.00  0.74           O  
ATOM    332  CB  LEU A  22      -7.766   4.899  17.166  1.00  0.74           C  
ATOM    333  CG  LEU A  22      -9.069   5.213  17.903  1.00  0.74           C  
ATOM    334  CD1 LEU A  22     -10.218   5.232  16.896  1.00  0.74           C  
ATOM    335  CD2 LEU A  22      -9.302   4.161  18.979  1.00  0.74           C  
ATOM    336  H   LEU A  22      -5.689   4.644  15.680  1.00  0.74           H  
ATOM    337  HA  LEU A  22      -8.181   5.927  15.339  1.00  0.74           H  
ATOM    338 1HB  LEU A  22      -7.869   3.915  16.712  1.00  0.74           H  
ATOM    339 2HB  LEU A  22      -6.967   4.859  17.906  1.00  0.74           H  
ATOM    340  HG  LEU A  22      -9.003   6.198  18.367  1.00  0.74           H  
ATOM    341 1HD1 LEU A  22     -11.146   5.452  17.409  1.00  0.74           H  
ATOM    342 2HD1 LEU A  22     -10.027   5.996  16.141  1.00  0.74           H  
ATOM    343 3HD1 LEU A  22     -10.298   4.260  16.411  1.00  0.74           H  
ATOM    344 1HD2 LEU A  22     -10.230   4.381  19.509  1.00  0.74           H  
ATOM    345 2HD2 LEU A  22      -9.372   3.176  18.517  1.00  0.74           H  
ATOM    346 3HD2 LEU A  22      -8.470   4.173  19.684  1.00  0.74           H  
ATOM    347  N   LYS A  23      -6.089   7.596  17.283  1.00  0.74           N  
ATOM    348  CA  LYS A  23      -5.863   8.897  17.903  1.00  0.74           C  
ATOM    349  C   LYS A  23      -5.951  10.009  16.860  1.00  0.74           C  
ATOM    350  O   LYS A  23      -6.457  11.104  17.138  1.00  0.74           O  
ATOM    351  CB  LYS A  23      -4.515   8.932  18.616  1.00  0.74           C  
ATOM    352  CG  LYS A  23      -4.451   8.075  19.879  1.00  0.74           C  
ATOM    353  CD  LYS A  23      -3.076   8.146  20.534  1.00  0.74           C  
ATOM    354  CE  LYS A  23      -3.013   7.288  21.791  1.00  0.74           C  
ATOM    355  NZ  LYS A  23      -1.664   7.323  22.417  1.00  0.74           N  
ATOM    356  H   LYS A  23      -5.347   6.911  17.283  1.00  0.74           H  
ATOM    357  HA  LYS A  23      -6.647   9.070  18.640  1.00  0.74           H  
ATOM    358 1HB  LYS A  23      -3.736   8.586  17.931  1.00  0.74           H  
ATOM    359 2HB  LYS A  23      -4.274   9.959  18.889  1.00  0.74           H  
ATOM    360 1HG  LYS A  23      -5.202   8.420  20.590  1.00  0.74           H  
ATOM    361 2HG  LYS A  23      -4.670   7.039  19.621  1.00  0.74           H  
ATOM    362 1HD  LYS A  23      -2.319   7.798  19.828  1.00  0.74           H  
ATOM    363 2HD  LYS A  23      -2.852   9.179  20.799  1.00  0.74           H  
ATOM    364 1HE  LYS A  23      -3.745   7.654  22.509  1.00  0.74           H  
ATOM    365 2HE  LYS A  23      -3.255   6.258  21.532  1.00  0.74           H  
ATOM    366 1HZ  LYS A  23      -1.661   6.744  23.245  1.00  0.74           H  
ATOM    367 2HZ  LYS A  23      -0.979   6.975  21.761  1.00  0.74           H  
ATOM    368 3HZ  LYS A  23      -1.434   8.273  22.671  1.00  0.74           H  
ATOM    369  N   ASP A  24      -5.543   9.716  15.623  1.00  0.74           N  
ATOM    370  CA  ASP A  24      -5.600  10.745  14.589  1.00  0.74           C  
ATOM    371  C   ASP A  24      -7.052  10.907  14.149  1.00  0.74           C  
ATOM    372  O   ASP A  24      -7.517  12.021  13.887  1.00  0.74           O  
ATOM    373  CB  ASP A  24      -4.772  10.336  13.363  1.00  0.74           C  
ATOM    374  CG  ASP A  24      -3.270  10.255  13.612  1.00  0.74           C  
ATOM    375  OD1 ASP A  24      -2.710  11.194  14.106  1.00  0.74           O  
ATOM    376  OD2 ASP A  24      -2.685   9.196  13.346  1.00  0.74           O  
ATOM    377  H   ASP A  24      -5.120   8.802  15.432  1.00  0.74           H  
ATOM    378  HA  ASP A  24      -5.237  11.689  14.994  1.00  0.74           H  
ATOM    379 1HB  ASP A  24      -5.123   9.367  13.006  1.00  0.74           H  
ATOM    380 2HB  ASP A  24      -4.949  11.049  12.558  1.00  0.74           H  
ATOM    381  N   GLN A  25      -7.793   9.797  14.124  1.00  0.74           N  
ATOM    382  CA  GLN A  25      -9.191   9.847  13.723  1.00  0.74           C  
ATOM    383  C   GLN A  25     -10.026  10.656  14.708  1.00  0.74           C  
ATOM    384  O   GLN A  25     -10.903  11.426  14.304  1.00  0.74           O  
ATOM    385  CB  GLN A  25      -9.779   8.440  13.609  1.00  0.74           C  
ATOM    386  CG  GLN A  25      -9.225   7.622  12.456  1.00  0.74           C  
ATOM    387  CD  GLN A  25      -9.779   6.212  12.427  1.00  0.74           C  
ATOM    388  OE1 GLN A  25     -10.188   5.660  13.451  1.00  0.74           O  
ATOM    389  NE2 GLN A  25      -9.790   5.615  11.247  1.00  0.74           N  
ATOM    390  H   GLN A  25      -7.355   8.901  14.347  1.00  0.74           H  
ATOM    391  HA  GLN A  25      -9.242  10.331  12.760  1.00  0.74           H  
ATOM    392 1HB  GLN A  25      -9.602   7.897  14.529  1.00  0.74           H  
ATOM    393 2HB  GLN A  25     -10.852   8.512  13.474  1.00  0.74           H  
ATOM    394 1HG  GLN A  25      -9.482   8.109  11.529  1.00  0.74           H  
ATOM    395 2HG  GLN A  25      -8.143   7.565  12.555  1.00  0.74           H  
ATOM    396 1HE2 GLN A  25     -10.136   4.680  11.160  1.00  0.74           H  
ATOM    397 2HE2 GLN A  25      -9.429   6.092  10.445  1.00  0.74           H  
ATOM    398  N   GLN A  26      -9.733  10.509  16.001  1.00  0.74           N  
ATOM    399  CA  GLN A  26     -10.488  11.233  17.014  1.00  0.74           C  
ATOM    400  C   GLN A  26     -10.054  12.706  17.068  1.00  0.74           C  
ATOM    401  O   GLN A  26     -10.887  13.602  17.252  1.00  0.74           O  
ATOM    402  CB  GLN A  26     -10.306  10.572  18.383  1.00  0.74           C  
ATOM    403  CG  GLN A  26     -10.862   9.115  18.518  1.00  0.74           C  
ATOM    404  CD  GLN A  26     -12.382   8.934  18.309  1.00  0.74           C  
ATOM    405  OE1 GLN A  26     -13.234   9.731  18.711  1.00  0.74           O  
ATOM    406  NE2 GLN A  26     -12.734   7.826  17.688  1.00  0.74           N  
ATOM    407  H   GLN A  26      -9.009   9.842  16.277  1.00  0.74           H  
ATOM    408  HA  GLN A  26     -11.544  11.199  16.750  1.00  0.74           H  
ATOM    409 1HB  GLN A  26      -9.238  10.533  18.612  1.00  0.74           H  
ATOM    410 2HB  GLN A  26     -10.780  11.186  19.146  1.00  0.74           H  
ATOM    411 1HG  GLN A  26     -10.366   8.503  17.769  1.00  0.74           H  
ATOM    412 2HG  GLN A  26     -10.611   8.742  19.510  1.00  0.74           H  
ATOM    413 1HE2 GLN A  26     -13.707   7.622  17.539  1.00  0.74           H  
ATOM    414 2HE2 GLN A  26     -12.029   7.183  17.388  1.00  0.74           H  
ATOM    415  N   THR A  27      -8.757  12.977  16.838  1.00  0.75           N  
ATOM    416  CA  THR A  27      -8.269  14.354  16.834  1.00  0.75           C  
ATOM    417  C   THR A  27      -8.975  15.109  15.715  1.00  0.75           C  
ATOM    418  O   THR A  27      -9.486  16.220  15.917  1.00  0.75           O  
ATOM    419  CB  THR A  27      -6.739  14.405  16.625  1.00  0.75           C  
ATOM    420  OG1 THR A  27      -6.084  13.722  17.704  1.00  0.75           O  
ATOM    421  CG2 THR A  27      -6.237  15.849  16.551  1.00  0.75           C  
ATOM    422  H   THR A  27      -8.083  12.222  16.706  1.00  0.75           H  
ATOM    423  HA  THR A  27      -8.518  14.825  17.785  1.00  0.75           H  
ATOM    424  HB  THR A  27      -6.504  13.889  15.703  1.00  0.75           H  
ATOM    425  HG1 THR A  27      -6.292  12.761  17.645  1.00  0.75           H  
ATOM    426 1HG2 THR A  27      -5.158  15.855  16.391  1.00  0.75           H  
ATOM    427 2HG2 THR A  27      -6.725  16.351  15.730  1.00  0.75           H  
ATOM    428 3HG2 THR A  27      -6.469  16.364  17.480  1.00  0.75           H  
ATOM    429  N   PHE A  28      -9.023  14.471  14.542  1.00  0.76           N  
ATOM    430  CA  PHE A  28      -9.695  15.008  13.378  1.00  0.76           C  
ATOM    431  C   PHE A  28     -11.156  15.265  13.662  1.00  0.76           C  
ATOM    432  O   PHE A  28     -11.651  16.368  13.429  1.00  0.76           O  
ATOM    433  CB  PHE A  28      -9.610  14.015  12.222  1.00  0.76           C  
ATOM    434  CG  PHE A  28     -10.340  14.369  10.962  1.00  0.76           C  
ATOM    435  CD1 PHE A  28      -9.751  15.128   9.994  1.00  0.76           C  
ATOM    436  CD2 PHE A  28     -11.634  13.894  10.738  1.00  0.76           C  
ATOM    437  CE1 PHE A  28     -10.424  15.395   8.834  1.00  0.76           C  
ATOM    438  CE2 PHE A  28     -12.300  14.173   9.571  1.00  0.76           C  
ATOM    439  CZ  PHE A  28     -11.697  14.920   8.621  1.00  0.76           C  
ATOM    440  H   PHE A  28      -8.564  13.565  14.450  1.00  0.76           H  
ATOM    441  HA  PHE A  28      -9.223  15.940  13.114  1.00  0.76           H  
ATOM    442 1HB  PHE A  28      -8.560  13.862  11.971  1.00  0.76           H  
ATOM    443 2HB  PHE A  28      -9.985  13.054  12.562  1.00  0.76           H  
ATOM    444  HD1 PHE A  28      -8.740  15.504  10.144  1.00  0.76           H  
ATOM    445  HD2 PHE A  28     -12.113  13.276  11.501  1.00  0.76           H  
ATOM    446  HE1 PHE A  28      -9.944  15.984   8.085  1.00  0.76           H  
ATOM    447  HE2 PHE A  28     -13.305  13.785   9.406  1.00  0.76           H  
ATOM    448  HZ  PHE A  28     -12.224  15.139   7.697  1.00  0.76           H  
ATOM    449  N   ALA A  29     -11.852  14.260  14.193  1.00  0.79           N  
ATOM    450  CA  ALA A  29     -13.271  14.411  14.399  1.00  0.79           C  
ATOM    451  C   ALA A  29     -13.601  15.590  15.286  1.00  0.79           C  
ATOM    452  O   ALA A  29     -14.484  16.400  14.963  1.00  0.79           O  
ATOM    453  CB  ALA A  29     -13.827  13.138  15.016  1.00  0.79           C  
ATOM    454  H   ALA A  29     -11.408  13.363  14.397  1.00  0.79           H  
ATOM    455  HA  ALA A  29     -13.712  14.593  13.443  1.00  0.79           H  
ATOM    456 1HB  ALA A  29     -14.904  13.233  15.146  1.00  0.79           H  
ATOM    457 2HB  ALA A  29     -13.611  12.294  14.362  1.00  0.79           H  
ATOM    458 3HB  ALA A  29     -13.357  12.972  15.984  1.00  0.79           H  
ATOM    459  N   ARG A  30     -12.825  15.750  16.354  1.00  0.82           N  
ATOM    460  CA  ARG A  30     -13.039  16.830  17.295  1.00  0.82           C  
ATOM    461  C   ARG A  30     -12.788  18.199  16.685  1.00  0.82           C  
ATOM    462  O   ARG A  30     -13.532  19.149  16.941  1.00  0.82           O  
ATOM    463  CB  ARG A  30     -12.123  16.657  18.497  1.00  0.82           C  
ATOM    464  CG  ARG A  30     -12.303  17.687  19.600  1.00  0.82           C  
ATOM    465  CD  ARG A  30     -13.664  17.598  20.226  1.00  0.82           C  
ATOM    466  NE  ARG A  30     -13.857  16.341  20.946  1.00  0.82           N  
ATOM    467  CZ  ARG A  30     -15.040  15.908  21.441  1.00  0.82           C  
ATOM    468  NH1 ARG A  30     -16.124  16.639  21.297  1.00  0.82           N  
ATOM    469  NH2 ARG A  30     -15.109  14.745  22.067  1.00  0.82           N  
ATOM    470  H   ARG A  30     -12.092  15.065  16.549  1.00  0.82           H  
ATOM    471  HA  ARG A  30     -14.072  16.795  17.630  1.00  0.82           H  
ATOM    472 1HB  ARG A  30     -12.244  15.668  18.926  1.00  0.82           H  
ATOM    473 2HB  ARG A  30     -11.089  16.723  18.155  1.00  0.82           H  
ATOM    474 1HG  ARG A  30     -11.553  17.524  20.372  1.00  0.82           H  
ATOM    475 2HG  ARG A  30     -12.181  18.686  19.177  1.00  0.82           H  
ATOM    476 1HD  ARG A  30     -13.795  18.419  20.930  1.00  0.82           H  
ATOM    477 2HD  ARG A  30     -14.424  17.663  19.447  1.00  0.82           H  
ATOM    478  HE  ARG A  30     -13.048  15.744  21.074  1.00  0.82           H  
ATOM    479 1HH1 ARG A  30     -16.075  17.527  20.819  1.00  0.82           H  
ATOM    480 2HH1 ARG A  30     -17.006  16.312  21.666  1.00  0.82           H  
ATOM    481 1HH2 ARG A  30     -14.278  14.179  22.175  1.00  0.82           H  
ATOM    482 2HH2 ARG A  30     -15.991  14.421  22.433  1.00  0.82           H  
ATOM    483  N   SER A  31     -11.733  18.304  15.883  1.00  0.85           N  
ATOM    484  CA  SER A  31     -11.339  19.583  15.325  1.00  0.85           C  
ATOM    485  C   SER A  31     -11.972  19.973  13.988  1.00  0.85           C  
ATOM    486  O   SER A  31     -11.851  21.127  13.572  1.00  0.85           O  
ATOM    487  CB  SER A  31      -9.863  19.562  15.156  1.00  0.85           C  
ATOM    488  OG  SER A  31      -9.213  19.425  16.389  1.00  0.85           O  
ATOM    489  H   SER A  31     -11.148  17.485  15.695  1.00  0.85           H  
ATOM    490  HA  SER A  31     -11.599  20.350  16.053  1.00  0.85           H  
ATOM    491 1HB  SER A  31      -9.628  18.714  14.521  1.00  0.85           H  
ATOM    492 2HB  SER A  31      -9.532  20.467  14.651  1.00  0.85           H  
ATOM    493  HG  SER A  31      -9.254  18.475  16.591  1.00  0.85           H  
ATOM    494  N   VAL A  32     -12.659  19.049  13.325  1.00  0.87           N  
ATOM    495  CA  VAL A  32     -13.267  19.367  12.039  1.00  0.87           C  
ATOM    496  C   VAL A  32     -14.755  19.655  12.162  1.00  0.87           C  
ATOM    497  O   VAL A  32     -15.225  20.696  11.683  1.00  0.87           O  
ATOM    498  CB  VAL A  32     -12.999  18.238  11.037  1.00  0.87           C  
ATOM    499  CG1 VAL A  32     -13.676  18.484   9.745  1.00  0.87           C  
ATOM    500  CG2 VAL A  32     -11.565  18.173  10.827  1.00  0.87           C  
ATOM    501  H   VAL A  32     -12.698  18.097  13.686  1.00  0.87           H  
ATOM    502  HA  VAL A  32     -12.784  20.262  11.647  1.00  0.87           H  
ATOM    503  HB  VAL A  32     -13.365  17.289  11.441  1.00  0.87           H  
ATOM    504 1HG1 VAL A  32     -13.449  17.665   9.066  1.00  0.87           H  
ATOM    505 2HG1 VAL A  32     -14.744  18.533   9.924  1.00  0.87           H  
ATOM    506 3HG1 VAL A  32     -13.326  19.417   9.318  1.00  0.87           H  
ATOM    507 1HG2 VAL A  32     -11.359  17.414  10.150  1.00  0.87           H  
ATOM    508 2HG2 VAL A  32     -11.219  19.103  10.436  1.00  0.87           H  
ATOM    509 3HG2 VAL A  32     -11.081  17.973  11.762  1.00  0.87           H  
ATOM    510  N   GLY A  33     -15.533  18.745  12.750  1.00  0.89           N  
ATOM    511  CA  GLY A  33     -16.952  19.052  12.875  1.00  0.89           C  
ATOM    512  C   GLY A  33     -17.596  19.409  11.528  1.00  0.89           C  
ATOM    513  O   GLY A  33     -17.571  18.646  10.564  1.00  0.89           O  
ATOM    514  H   GLY A  33     -15.146  17.897  13.175  1.00  0.89           H  
ATOM    515 1HA  GLY A  33     -17.463  18.189  13.306  1.00  0.89           H  
ATOM    516 2HA  GLY A  33     -17.082  19.875  13.576  1.00  0.89           H  
ATOM    517  N   LEU A  34     -18.156  20.612  11.493  1.00  0.88           N  
ATOM    518  CA  LEU A  34     -18.869  21.200  10.362  1.00  0.88           C  
ATOM    519  C   LEU A  34     -18.050  21.319   9.063  1.00  0.88           C  
ATOM    520  O   LEU A  34     -18.620  21.299   7.971  1.00  0.88           O  
ATOM    521  CB  LEU A  34     -19.406  22.574  10.760  1.00  0.88           C  
ATOM    522  CG  LEU A  34     -20.414  23.178   9.800  1.00  0.88           C  
ATOM    523  CD1 LEU A  34     -21.618  22.240   9.696  1.00  0.88           C  
ATOM    524  CD2 LEU A  34     -20.836  24.546  10.313  1.00  0.88           C  
ATOM    525  H   LEU A  34     -18.088  21.167  12.333  1.00  0.88           H  
ATOM    526  HA  LEU A  34     -19.724  20.562  10.149  1.00  0.88           H  
ATOM    527 1HB  LEU A  34     -19.879  22.497  11.735  1.00  0.88           H  
ATOM    528 2HB  LEU A  34     -18.565  23.263  10.837  1.00  0.88           H  
ATOM    529  HG  LEU A  34     -19.968  23.279   8.809  1.00  0.88           H  
ATOM    530 1HD1 LEU A  34     -22.349  22.660   9.006  1.00  0.88           H  
ATOM    531 2HD1 LEU A  34     -21.292  21.267   9.331  1.00  0.88           H  
ATOM    532 3HD1 LEU A  34     -22.073  22.124  10.678  1.00  0.88           H  
ATOM    533 1HD2 LEU A  34     -21.564  24.983   9.629  1.00  0.88           H  
ATOM    534 2HD2 LEU A  34     -21.285  24.440  11.301  1.00  0.88           H  
ATOM    535 3HD2 LEU A  34     -19.963  25.195  10.378  1.00  0.88           H  
ATOM    536  N   LYS A  35     -16.714  21.454   9.154  1.00  0.85           N  
ATOM    537  CA  LYS A  35     -15.886  21.634   7.947  1.00  0.85           C  
ATOM    538  C   LYS A  35     -15.646  20.314   7.223  1.00  0.85           C  
ATOM    539  O   LYS A  35     -15.008  20.261   6.166  1.00  0.85           O  
ATOM    540  CB  LYS A  35     -14.529  22.263   8.256  1.00  0.85           C  
ATOM    541  CG  LYS A  35     -14.565  23.706   8.723  1.00  0.85           C  
ATOM    542  CD  LYS A  35     -13.145  24.251   8.888  1.00  0.85           C  
ATOM    543  CE  LYS A  35     -13.133  25.706   9.323  1.00  0.85           C  
ATOM    544  NZ  LYS A  35     -11.743  26.241   9.396  1.00  0.85           N  
ATOM    545  H   LYS A  35     -16.265  21.405  10.072  1.00  0.85           H  
ATOM    546  HA  LYS A  35     -16.420  22.293   7.264  1.00  0.85           H  
ATOM    547 1HB  LYS A  35     -14.052  21.689   9.052  1.00  0.85           H  
ATOM    548 2HB  LYS A  35     -13.888  22.201   7.376  1.00  0.85           H  
ATOM    549 1HG  LYS A  35     -15.105  24.314   7.998  1.00  0.85           H  
ATOM    550 2HG  LYS A  35     -15.084  23.761   9.681  1.00  0.85           H  
ATOM    551 1HD  LYS A  35     -12.618  23.658   9.638  1.00  0.85           H  
ATOM    552 2HD  LYS A  35     -12.608  24.168   7.943  1.00  0.85           H  
ATOM    553 1HE  LYS A  35     -13.704  26.300   8.611  1.00  0.85           H  
ATOM    554 2HE  LYS A  35     -13.596  25.790  10.306  1.00  0.85           H  
ATOM    555 1HZ  LYS A  35     -11.760  27.208   9.685  1.00  0.85           H  
ATOM    556 2HZ  LYS A  35     -11.202  25.702  10.058  1.00  0.85           H  
ATOM    557 3HZ  LYS A  35     -11.321  26.170   8.474  1.00  0.85           H  
ATOM    558  N   TRP A  36     -16.201  19.257   7.778  1.00  0.82           N  
ATOM    559  CA  TRP A  36     -16.125  17.924   7.254  1.00  0.82           C  
ATOM    560  C   TRP A  36     -16.437  17.791   5.792  1.00  0.82           C  
ATOM    561  O   TRP A  36     -15.743  17.065   5.090  1.00  0.82           O  
ATOM    562  CB  TRP A  36     -17.095  17.090   8.019  1.00  0.82           C  
ATOM    563  CG  TRP A  36     -17.236  15.818   7.550  1.00  0.82           C  
ATOM    564  CD1 TRP A  36     -16.472  14.865   7.870  1.00  0.82           C  
ATOM    565  CD2 TRP A  36     -18.237  15.265   6.691  1.00  0.82           C  
ATOM    566  NE1 TRP A  36     -16.896  13.728   7.331  1.00  0.82           N  
ATOM    567  CE2 TRP A  36     -17.965  13.953   6.590  1.00  0.82           C  
ATOM    568  CE3 TRP A  36     -19.317  15.775   6.055  1.00  0.82           C  
ATOM    569  CZ2 TRP A  36     -18.739  13.090   5.857  1.00  0.82           C  
ATOM    570  CZ3 TRP A  36     -20.113  14.948   5.308  1.00  0.82           C  
ATOM    571  CH2 TRP A  36     -19.835  13.635   5.209  1.00  0.82           C  
ATOM    572  H   TRP A  36     -16.715  19.361   8.654  1.00  0.82           H  
ATOM    573  HA  TRP A  36     -15.116  17.550   7.415  1.00  0.82           H  
ATOM    574 1HB  TRP A  36     -16.748  17.004   9.042  1.00  0.82           H  
ATOM    575 2HB  TRP A  36     -18.068  17.577   8.039  1.00  0.82           H  
ATOM    576  HD1 TRP A  36     -15.613  14.982   8.520  1.00  0.82           H  
ATOM    577  HE1 TRP A  36     -16.475  12.840   7.477  1.00  0.82           H  
ATOM    578  HE3 TRP A  36     -19.534  16.808   6.166  1.00  0.82           H  
ATOM    579  HZ2 TRP A  36     -18.520  12.030   5.784  1.00  0.82           H  
ATOM    580  HZ3 TRP A  36     -20.969  15.374   4.815  1.00  0.82           H  
ATOM    581  HH2 TRP A  36     -20.484  13.008   4.613  1.00  0.82           H  
ATOM    582  N   ARG A  37     -17.479  18.461   5.307  1.00  0.77           N  
ATOM    583  CA  ARG A  37     -17.843  18.290   3.908  1.00  0.77           C  
ATOM    584  C   ARG A  37     -16.725  18.776   2.999  1.00  0.77           C  
ATOM    585  O   ARG A  37     -16.527  18.252   1.905  1.00  0.77           O  
ATOM    586  CB  ARG A  37     -19.122  19.047   3.563  1.00  0.77           C  
ATOM    587  CG  ARG A  37     -20.370  18.481   4.193  1.00  0.77           C  
ATOM    588  CD  ARG A  37     -21.635  19.161   3.851  1.00  0.77           C  
ATOM    589  NE  ARG A  37     -22.725  18.549   4.611  1.00  0.77           N  
ATOM    590  CZ  ARG A  37     -24.040  18.812   4.485  1.00  0.77           C  
ATOM    591  NH1 ARG A  37     -24.473  19.675   3.593  1.00  0.77           N  
ATOM    592  NH2 ARG A  37     -24.889  18.179   5.278  1.00  0.77           N  
ATOM    593  H   ARG A  37     -18.015  19.070   5.913  1.00  0.77           H  
ATOM    594  HA  ARG A  37     -18.006  17.228   3.720  1.00  0.77           H  
ATOM    595 1HB  ARG A  37     -19.026  20.083   3.887  1.00  0.77           H  
ATOM    596 2HB  ARG A  37     -19.263  19.052   2.483  1.00  0.77           H  
ATOM    597 1HG  ARG A  37     -20.468  17.445   3.902  1.00  0.77           H  
ATOM    598 2HG  ARG A  37     -20.275  18.567   5.268  1.00  0.77           H  
ATOM    599 1HD  ARG A  37     -21.578  20.217   4.113  1.00  0.77           H  
ATOM    600 2HD  ARG A  37     -21.848  19.051   2.788  1.00  0.77           H  
ATOM    601  HE  ARG A  37     -22.462  17.875   5.319  1.00  0.77           H  
ATOM    602 1HH1 ARG A  37     -23.818  20.152   2.991  1.00  0.77           H  
ATOM    603 2HH1 ARG A  37     -25.464  19.859   3.512  1.00  0.77           H  
ATOM    604 1HH2 ARG A  37     -24.541  17.529   5.969  1.00  0.77           H  
ATOM    605 2HH2 ARG A  37     -25.904  18.329   5.217  1.00  0.77           H  
ATOM    606  N   LYS A  38     -15.981  19.789   3.435  1.00  0.72           N  
ATOM    607  CA  LYS A  38     -14.928  20.320   2.595  1.00  0.72           C  
ATOM    608  C   LYS A  38     -13.769  19.330   2.555  1.00  0.72           C  
ATOM    609  O   LYS A  38     -13.224  19.016   1.489  1.00  0.72           O  
ATOM    610  CB  LYS A  38     -14.489  21.674   3.133  1.00  0.72           C  
ATOM    611  CG  LYS A  38     -15.524  22.774   2.987  1.00  0.72           C  
ATOM    612  CD  LYS A  38     -15.011  24.093   3.550  1.00  0.72           C  
ATOM    613  CE  LYS A  38     -16.044  25.203   3.391  1.00  0.72           C  
ATOM    614  NZ  LYS A  38     -15.567  26.491   3.961  1.00  0.72           N  
ATOM    615  H   LYS A  38     -16.102  20.163   4.373  1.00  0.72           H  
ATOM    616  HA  LYS A  38     -15.308  20.443   1.581  1.00  0.72           H  
ATOM    617 1HB  LYS A  38     -14.224  21.585   4.183  1.00  0.72           H  
ATOM    618 2HB  LYS A  38     -13.611  21.998   2.612  1.00  0.72           H  
ATOM    619 1HG  LYS A  38     -15.771  22.903   1.934  1.00  0.72           H  
ATOM    620 2HG  LYS A  38     -16.428  22.485   3.525  1.00  0.72           H  
ATOM    621 1HD  LYS A  38     -14.772  23.969   4.609  1.00  0.72           H  
ATOM    622 2HD  LYS A  38     -14.098  24.377   3.024  1.00  0.72           H  
ATOM    623 1HE  LYS A  38     -16.254  25.343   2.332  1.00  0.72           H  
ATOM    624 2HE  LYS A  38     -16.963  24.911   3.899  1.00  0.72           H  
ATOM    625 1HZ  LYS A  38     -16.277  27.199   3.835  1.00  0.72           H  
ATOM    626 2HZ  LYS A  38     -15.380  26.376   4.946  1.00  0.72           H  
ATOM    627 3HZ  LYS A  38     -14.720  26.776   3.489  1.00  0.72           H  
ATOM    628  N   VAL A  39     -13.453  18.766   3.723  1.00  0.68           N  
ATOM    629  CA  VAL A  39     -12.360  17.805   3.803  1.00  0.68           C  
ATOM    630  C   VAL A  39     -12.745  16.557   3.020  1.00  0.68           C  
ATOM    631  O   VAL A  39     -11.929  15.972   2.304  1.00  0.68           O  
ATOM    632  CB  VAL A  39     -12.031  17.403   5.242  1.00  0.68           C  
ATOM    633  CG1 VAL A  39     -10.976  16.288   5.165  1.00  0.68           C  
ATOM    634  CG2 VAL A  39     -11.553  18.617   6.042  1.00  0.68           C  
ATOM    635  H   VAL A  39     -13.964  19.051   4.562  1.00  0.68           H  
ATOM    636  HA  VAL A  39     -11.470  18.246   3.353  1.00  0.68           H  
ATOM    637  HB  VAL A  39     -12.925  16.987   5.717  1.00  0.68           H  
ATOM    638 1HG1 VAL A  39     -10.724  15.950   6.123  1.00  0.68           H  
ATOM    639 2HG1 VAL A  39     -11.378  15.454   4.589  1.00  0.68           H  
ATOM    640 3HG1 VAL A  39     -10.082  16.671   4.679  1.00  0.68           H  
ATOM    641 1HG2 VAL A  39     -11.319  18.315   7.064  1.00  0.68           H  
ATOM    642 2HG2 VAL A  39     -10.665  19.034   5.569  1.00  0.68           H  
ATOM    643 3HG2 VAL A  39     -12.345  19.373   6.061  1.00  0.68           H  
ATOM    644  N   GLY A  40     -14.006  16.158   3.179  1.00  0.65           N  
ATOM    645  CA  GLY A  40     -14.605  15.018   2.521  1.00  0.65           C  
ATOM    646  C   GLY A  40     -14.412  15.107   1.031  1.00  0.65           C  
ATOM    647  O   GLY A  40     -13.876  14.175   0.433  1.00  0.65           O  
ATOM    648  H   GLY A  40     -14.600  16.689   3.802  1.00  0.65           H  
ATOM    649 1HA  GLY A  40     -14.163  14.097   2.882  1.00  0.65           H  
ATOM    650 2HA  GLY A  40     -15.667  14.992   2.760  1.00  0.65           H  
ATOM    651  N   ARG A  41     -14.804  16.233   0.423  1.00  0.63           N  
ATOM    652  CA  ARG A  41     -14.661  16.373  -1.023  1.00  0.63           C  
ATOM    653  C   ARG A  41     -13.188  16.258  -1.441  1.00  0.63           C  
ATOM    654  O   ARG A  41     -12.863  15.652  -2.471  1.00  0.63           O  
ATOM    655  CB  ARG A  41     -15.216  17.724  -1.474  1.00  0.63           C  
ATOM    656  CG  ARG A  41     -16.736  17.901  -1.292  1.00  0.63           C  
ATOM    657  CD  ARG A  41     -17.513  17.034  -2.165  1.00  0.63           C  
ATOM    658  NE  ARG A  41     -18.953  17.180  -1.957  1.00  0.63           N  
ATOM    659  CZ  ARG A  41     -19.868  16.269  -2.366  1.00  0.63           C  
ATOM    660  NH1 ARG A  41     -19.452  15.209  -3.028  1.00  0.63           N  
ATOM    661  NH2 ARG A  41     -21.155  16.440  -2.070  1.00  0.63           N  
ATOM    662  H   ARG A  41     -15.244  16.980   0.964  1.00  0.63           H  
ATOM    663  HA  ARG A  41     -15.231  15.583  -1.507  1.00  0.63           H  
ATOM    664 1HB  ARG A  41     -14.728  18.514  -0.896  1.00  0.63           H  
ATOM    665 2HB  ARG A  41     -14.976  17.886  -2.522  1.00  0.63           H  
ATOM    666 1HG  ARG A  41     -17.007  17.624  -0.294  1.00  0.63           H  
ATOM    667 2HG  ARG A  41     -17.017  18.937  -1.473  1.00  0.63           H  
ATOM    668 1HD  ARG A  41     -17.286  17.232  -3.211  1.00  0.63           H  
ATOM    669 2HD  ARG A  41     -17.251  16.028  -1.921  1.00  0.63           H  
ATOM    670  HE  ARG A  41     -19.279  17.982  -1.439  1.00  0.63           H  
ATOM    671 1HH1 ARG A  41     -18.457  15.087  -3.236  1.00  0.63           H  
ATOM    672 2HH1 ARG A  41     -20.101  14.480  -3.361  1.00  0.63           H  
ATOM    673 1HH2 ARG A  41     -21.451  17.247  -1.551  1.00  0.63           H  
ATOM    674 2HH2 ARG A  41     -21.862  15.718  -2.306  1.00  0.63           H  
ATOM    675  N   SER A  42     -12.275  16.782  -0.628  1.00  0.64           N  
ATOM    676  CA  SER A  42     -10.866  16.636  -0.968  1.00  0.64           C  
ATOM    677  C   SER A  42     -10.411  15.175  -0.882  1.00  0.64           C  
ATOM    678  O   SER A  42      -9.688  14.690  -1.757  1.00  0.64           O  
ATOM    679  CB  SER A  42     -10.021  17.524  -0.104  1.00  0.64           C  
ATOM    680  OG  SER A  42     -10.244  18.858  -0.414  1.00  0.64           O  
ATOM    681  H   SER A  42     -12.558  17.303   0.208  1.00  0.64           H  
ATOM    682  HA  SER A  42     -10.733  16.967  -1.998  1.00  0.64           H  
ATOM    683 1HB  SER A  42     -10.273  17.350   0.937  1.00  0.64           H  
ATOM    684 2HB  SER A  42      -8.969  17.287  -0.235  1.00  0.64           H  
ATOM    685  HG  SER A  42      -9.572  19.084  -1.097  1.00  0.64           H  
ATOM    686  N   LEU A  43     -10.864  14.443   0.142  1.00  0.65           N  
ATOM    687  CA  LEU A  43     -10.484  13.037   0.229  1.00  0.65           C  
ATOM    688  C   LEU A  43     -11.105  12.251  -0.928  1.00  0.65           C  
ATOM    689  O   LEU A  43     -10.450  11.357  -1.472  1.00  0.65           O  
ATOM    690  CB  LEU A  43     -10.868  12.387   1.577  1.00  0.65           C  
ATOM    691  CG  LEU A  43     -10.086  12.873   2.836  1.00  0.65           C  
ATOM    692  CD1 LEU A  43     -10.676  12.223   4.071  1.00  0.65           C  
ATOM    693  CD2 LEU A  43      -8.615  12.504   2.721  1.00  0.65           C  
ATOM    694  H   LEU A  43     -11.452  14.875   0.855  1.00  0.65           H  
ATOM    695  HA  LEU A  43      -9.402  12.973   0.137  1.00  0.65           H  
ATOM    696 1HB  LEU A  43     -11.932  12.561   1.753  1.00  0.65           H  
ATOM    697 2HB  LEU A  43     -10.692  11.324   1.498  1.00  0.65           H  
ATOM    698  HG  LEU A  43     -10.192  13.955   2.927  1.00  0.65           H  
ATOM    699 1HD1 LEU A  43     -10.149  12.570   4.958  1.00  0.65           H  
ATOM    700 2HD1 LEU A  43     -11.705  12.485   4.138  1.00  0.65           H  
ATOM    701 3HD1 LEU A  43     -10.584  11.139   3.994  1.00  0.65           H  
ATOM    702 1HD2 LEU A  43      -8.092  12.849   3.601  1.00  0.65           H  
ATOM    703 2HD2 LEU A  43      -8.518  11.429   2.642  1.00  0.65           H  
ATOM    704 3HD2 LEU A  43      -8.184  12.970   1.837  1.00  0.65           H  
ATOM    705  N   GLN A  44     -12.317  12.639  -1.378  1.00  0.68           N  
ATOM    706  CA  GLN A  44     -12.986  11.937  -2.483  1.00  0.68           C  
ATOM    707  C   GLN A  44     -12.161  11.965  -3.745  1.00  0.68           C  
ATOM    708  O   GLN A  44     -12.130  10.993  -4.506  1.00  0.68           O  
ATOM    709  CB  GLN A  44     -14.327  12.565  -2.883  1.00  0.68           C  
ATOM    710  CG  GLN A  44     -15.461  12.426  -1.951  1.00  0.68           C  
ATOM    711  CD  GLN A  44     -16.744  12.992  -2.576  1.00  0.68           C  
ATOM    712  OE1 GLN A  44     -16.753  14.076  -3.182  1.00  0.68           O  
ATOM    713  NE2 GLN A  44     -17.822  12.227  -2.469  1.00  0.68           N  
ATOM    714  H   GLN A  44     -12.806  13.393  -0.896  1.00  0.68           H  
ATOM    715  HA  GLN A  44     -13.134  10.899  -2.204  1.00  0.68           H  
ATOM    716 1HB  GLN A  44     -14.182  13.625  -3.047  1.00  0.68           H  
ATOM    717 2HB  GLN A  44     -14.638  12.148  -3.827  1.00  0.68           H  
ATOM    718 1HG  GLN A  44     -15.585  11.407  -1.738  1.00  0.68           H  
ATOM    719 2HG  GLN A  44     -15.263  12.961  -1.050  1.00  0.68           H  
ATOM    720 1HE2 GLN A  44     -18.722  12.511  -2.901  1.00  0.68           H  
ATOM    721 2HE2 GLN A  44     -17.729  11.337  -1.972  1.00  0.68           H  
ATOM    722  N   ARG A  45     -11.457  13.068  -3.957  1.00  0.72           N  
ATOM    723  CA  ARG A  45     -10.631  13.193  -5.137  1.00  0.72           C  
ATOM    724  C   ARG A  45      -9.533  12.120  -5.173  1.00  0.72           C  
ATOM    725  O   ARG A  45      -9.167  11.652  -6.256  1.00  0.72           O  
ATOM    726  CB  ARG A  45     -10.001  14.581  -5.191  1.00  0.72           C  
ATOM    727  CG  ARG A  45     -10.983  15.707  -5.486  1.00  0.72           C  
ATOM    728  CD  ARG A  45     -10.336  17.045  -5.431  1.00  0.72           C  
ATOM    729  NE  ARG A  45     -11.288  18.123  -5.692  1.00  0.72           N  
ATOM    730  CZ  ARG A  45     -11.020  19.434  -5.521  1.00  0.72           C  
ATOM    731  NH1 ARG A  45      -9.834  19.805  -5.102  1.00  0.72           N  
ATOM    732  NH2 ARG A  45     -11.949  20.341  -5.774  1.00  0.72           N  
ATOM    733  H   ARG A  45     -11.547  13.851  -3.303  1.00  0.72           H  
ATOM    734  HA  ARG A  45     -11.267  13.071  -6.013  1.00  0.72           H  
ATOM    735 1HB  ARG A  45      -9.522  14.800  -4.243  1.00  0.72           H  
ATOM    736 2HB  ARG A  45      -9.230  14.599  -5.957  1.00  0.72           H  
ATOM    737 1HG  ARG A  45     -11.407  15.569  -6.478  1.00  0.72           H  
ATOM    738 2HG  ARG A  45     -11.781  15.684  -4.746  1.00  0.72           H  
ATOM    739 1HD  ARG A  45      -9.912  17.199  -4.435  1.00  0.72           H  
ATOM    740 2HD  ARG A  45      -9.542  17.101  -6.173  1.00  0.72           H  
ATOM    741  HE  ARG A  45     -12.212  17.868  -6.016  1.00  0.72           H  
ATOM    742 1HH1 ARG A  45      -9.124  19.100  -4.915  1.00  0.72           H  
ATOM    743 2HH1 ARG A  45      -9.616  20.781  -4.963  1.00  0.72           H  
ATOM    744 1HH2 ARG A  45     -12.862  20.054  -6.097  1.00  0.72           H  
ATOM    745 2HH2 ARG A  45     -11.744  21.321  -5.643  1.00  0.72           H  
ATOM    746  N   GLY A  46      -9.008  11.726  -4.000  1.00  0.75           N  
ATOM    747  CA  GLY A  46      -7.936  10.736  -3.933  1.00  0.75           C  
ATOM    748  C   GLY A  46      -8.423   9.299  -3.686  1.00  0.75           C  
ATOM    749  O   GLY A  46      -7.788   8.345  -4.141  1.00  0.75           O  
ATOM    750  H   GLY A  46      -9.389  12.090  -3.130  1.00  0.75           H  
ATOM    751 1HA  GLY A  46      -7.365  10.767  -4.860  1.00  0.75           H  
ATOM    752 2HA  GLY A  46      -7.252  11.021  -3.137  1.00  0.75           H  
ATOM    753  N   CYS A  47      -9.536   9.152  -2.958  1.00  0.77           N  
ATOM    754  CA  CYS A  47     -10.100   7.843  -2.603  1.00  0.77           C  
ATOM    755  C   CYS A  47     -11.434   7.566  -3.287  1.00  0.77           C  
ATOM    756  O   CYS A  47     -12.480   8.090  -2.896  1.00  0.77           O  
ATOM    757  CB  CYS A  47     -10.287   7.743  -1.102  1.00  0.77           C  
ATOM    758  SG  CYS A  47     -11.006   6.182  -0.564  1.00  0.77           S  
ATOM    759  H   CYS A  47      -9.999   9.988  -2.611  1.00  0.77           H  
ATOM    760  HA  CYS A  47      -9.391   7.071  -2.906  1.00  0.77           H  
ATOM    761 1HB  CYS A  47      -9.321   7.848  -0.615  1.00  0.77           H  
ATOM    762 2HB  CYS A  47     -10.916   8.550  -0.768  1.00  0.77           H  
ATOM    763  HG  CYS A  47      -9.945   5.412  -0.944  1.00  0.77           H  
ATOM    764  N   ARG A  48     -11.425   6.644  -4.243  1.00  0.78           N  
ATOM    765  CA  ARG A  48     -12.615   6.370  -5.045  1.00  0.78           C  
ATOM    766  C   ARG A  48     -13.812   5.902  -4.217  1.00  0.78           C  
ATOM    767  O   ARG A  48     -14.955   6.239  -4.517  1.00  0.78           O  
ATOM    768  CB  ARG A  48     -12.306   5.316  -6.095  1.00  0.78           C  
ATOM    769  CG  ARG A  48     -11.389   5.782  -7.222  1.00  0.78           C  
ATOM    770  CD  ARG A  48     -11.081   4.677  -8.181  1.00  0.78           C  
ATOM    771  NE  ARG A  48     -10.186   5.108  -9.250  1.00  0.78           N  
ATOM    772  CZ  ARG A  48      -9.646   4.288 -10.177  1.00  0.78           C  
ATOM    773  NH1 ARG A  48      -9.919   3.002 -10.160  1.00  0.78           N  
ATOM    774  NH2 ARG A  48      -8.839   4.777 -11.104  1.00  0.78           N  
ATOM    775  H   ARG A  48     -10.548   6.196  -4.475  1.00  0.78           H  
ATOM    776  HA  ARG A  48     -12.883   7.286  -5.557  1.00  0.78           H  
ATOM    777 1HB  ARG A  48     -11.839   4.455  -5.619  1.00  0.78           H  
ATOM    778 2HB  ARG A  48     -13.236   4.974  -6.549  1.00  0.78           H  
ATOM    779 1HG  ARG A  48     -11.875   6.590  -7.771  1.00  0.78           H  
ATOM    780 2HG  ARG A  48     -10.451   6.145  -6.799  1.00  0.78           H  
ATOM    781 1HD  ARG A  48     -10.603   3.857  -7.647  1.00  0.78           H  
ATOM    782 2HD  ARG A  48     -12.006   4.323  -8.634  1.00  0.78           H  
ATOM    783  HE  ARG A  48      -9.948   6.088  -9.296  1.00  0.78           H  
ATOM    784 1HH1 ARG A  48     -10.534   2.625  -9.453  1.00  0.78           H  
ATOM    785 2HH1 ARG A  48      -9.514   2.391 -10.854  1.00  0.78           H  
ATOM    786 1HH2 ARG A  48      -8.625   5.764 -11.120  1.00  0.78           H  
ATOM    787 2HH2 ARG A  48      -8.436   4.164 -11.797  1.00  0.78           H  
ATOM    788  N   ALA A  49     -13.558   5.157  -3.151  1.00  0.77           N  
ATOM    789  CA  ALA A  49     -14.612   4.634  -2.285  1.00  0.77           C  
ATOM    790  C   ALA A  49     -15.437   5.727  -1.615  1.00  0.77           C  
ATOM    791  O   ALA A  49     -16.556   5.479  -1.152  1.00  0.77           O  
ATOM    792  CB  ALA A  49     -14.023   3.779  -1.211  1.00  0.77           C  
ATOM    793  H   ALA A  49     -12.594   4.938  -2.938  1.00  0.77           H  
ATOM    794  HA  ALA A  49     -15.278   4.033  -2.903  1.00  0.77           H  
ATOM    795 1HB  ALA A  49     -14.814   3.368  -0.586  1.00  0.77           H  
ATOM    796 2HB  ALA A  49     -13.447   2.971  -1.657  1.00  0.77           H  
ATOM    797 3HB  ALA A  49     -13.392   4.419  -0.622  1.00  0.77           H  
ATOM    798  N   LEU A  50     -14.872   6.922  -1.478  1.00  0.76           N  
ATOM    799  CA  LEU A  50     -15.590   7.984  -0.808  1.00  0.76           C  
ATOM    800  C   LEU A  50     -16.427   8.801  -1.776  1.00  0.76           C  
ATOM    801  O   LEU A  50     -17.154   9.701  -1.337  1.00  0.76           O  
ATOM    802  CB  LEU A  50     -14.619   8.939  -0.130  1.00  0.76           C  
ATOM    803  CG  LEU A  50     -13.741   8.401   0.947  1.00  0.76           C  
ATOM    804  CD1 LEU A  50     -12.830   9.511   1.376  1.00  0.76           C  
ATOM    805  CD2 LEU A  50     -14.569   7.883   2.064  1.00  0.76           C  
ATOM    806  H   LEU A  50     -13.958   7.127  -1.887  1.00  0.76           H  
ATOM    807  HA  LEU A  50     -16.247   7.545  -0.060  1.00  0.76           H  
ATOM    808 1HB  LEU A  50     -13.956   9.313  -0.896  1.00  0.76           H  
ATOM    809 2HB  LEU A  50     -15.179   9.779   0.280  1.00  0.76           H  
ATOM    810  HG  LEU A  50     -13.144   7.603   0.565  1.00  0.76           H  
ATOM    811 1HD1 LEU A  50     -12.170   9.169   2.144  1.00  0.76           H  
ATOM    812 2HD1 LEU A  50     -12.255   9.844   0.521  1.00  0.76           H  
ATOM    813 3HD1 LEU A  50     -13.418  10.332   1.748  1.00  0.76           H  
ATOM    814 1HD2 LEU A  50     -13.925   7.495   2.851  1.00  0.76           H  
ATOM    815 2HD2 LEU A  50     -15.191   8.677   2.462  1.00  0.76           H  
ATOM    816 3HD2 LEU A  50     -15.187   7.096   1.673  1.00  0.76           H  
ATOM    817  N   ARG A  51     -16.319   8.507  -3.075  1.00  0.75           N  
ATOM    818  CA  ARG A  51     -16.993   9.275  -4.106  1.00  0.75           C  
ATOM    819  C   ARG A  51     -18.501   9.115  -4.046  1.00  0.75           C  
ATOM    820  O   ARG A  51     -19.026   8.203  -3.396  1.00  0.75           O  
ATOM    821  CB  ARG A  51     -16.424   8.970  -5.483  1.00  0.75           C  
ATOM    822  CG  ARG A  51     -14.985   9.525  -5.647  1.00  0.75           C  
ATOM    823  CD  ARG A  51     -14.392   9.295  -6.992  1.00  0.75           C  
ATOM    824  NE  ARG A  51     -13.007   9.829  -7.081  1.00  0.75           N  
ATOM    825  CZ  ARG A  51     -12.251   9.787  -8.208  1.00  0.75           C  
ATOM    826  NH1 ARG A  51     -12.760   9.247  -9.300  1.00  0.75           N  
ATOM    827  NH2 ARG A  51     -11.009  10.280  -8.250  1.00  0.75           N  
ATOM    828  H   ARG A  51     -15.738   7.726  -3.380  1.00  0.75           H  
ATOM    829  HA  ARG A  51     -16.762  10.320  -3.939  1.00  0.75           H  
ATOM    830 1HB  ARG A  51     -16.406   7.898  -5.650  1.00  0.75           H  
ATOM    831 2HB  ARG A  51     -17.054   9.413  -6.253  1.00  0.75           H  
ATOM    832 1HG  ARG A  51     -15.010  10.597  -5.495  1.00  0.75           H  
ATOM    833 2HG  ARG A  51     -14.333   9.078  -4.892  1.00  0.75           H  
ATOM    834 1HD  ARG A  51     -14.364   8.227  -7.199  1.00  0.75           H  
ATOM    835 2HD  ARG A  51     -14.998   9.794  -7.745  1.00  0.75           H  
ATOM    836  HE  ARG A  51     -12.600  10.258  -6.227  1.00  0.75           H  
ATOM    837 1HH1 ARG A  51     -13.700   8.875  -9.289  1.00  0.75           H  
ATOM    838 2HH1 ARG A  51     -12.214   9.213 -10.149  1.00  0.75           H  
ATOM    839 1HH2 ARG A  51     -10.556  10.719  -7.429  1.00  0.75           H  
ATOM    840 2HH2 ARG A  51     -10.486  10.232  -9.107  1.00  0.75           H  
ATOM    841  N   ASP A  52     -19.195  10.046  -4.688  1.00  0.74           N  
ATOM    842  CA  ASP A  52     -20.641  10.075  -4.679  1.00  0.74           C  
ATOM    843  C   ASP A  52     -21.205   8.711  -5.039  1.00  0.74           C  
ATOM    844  O   ASP A  52     -20.731   8.072  -5.977  1.00  0.74           O  
ATOM    845  CB  ASP A  52     -21.156  11.104  -5.683  1.00  0.74           C  
ATOM    846  CG  ASP A  52     -20.832  12.552  -5.301  1.00  0.74           C  
ATOM    847  OD1 ASP A  52     -20.335  12.789  -4.194  1.00  0.74           O  
ATOM    848  OD2 ASP A  52     -21.061  13.409  -6.126  1.00  0.74           O  
ATOM    849  H   ASP A  52     -18.697  10.761  -5.200  1.00  0.74           H  
ATOM    850  HA  ASP A  52     -20.960  10.362  -3.683  1.00  0.74           H  
ATOM    851 1HB  ASP A  52     -20.724  10.900  -6.664  1.00  0.74           H  
ATOM    852 2HB  ASP A  52     -22.239  11.005  -5.782  1.00  0.74           H  
ATOM    853  N   PRO A  53     -22.249   8.275  -4.331  1.00  0.74           N  
ATOM    854  CA  PRO A  53     -23.021   8.902  -3.257  1.00  0.74           C  
ATOM    855  C   PRO A  53     -22.495   8.727  -1.825  1.00  0.74           C  
ATOM    856  O   PRO A  53     -23.240   9.011  -0.882  1.00  0.74           O  
ATOM    857  CB  PRO A  53     -24.354   8.167  -3.402  1.00  0.74           C  
ATOM    858  CG  PRO A  53     -23.948   6.765  -3.805  1.00  0.74           C  
ATOM    859  CD  PRO A  53     -22.734   6.951  -4.703  1.00  0.74           C  
ATOM    860  HA  PRO A  53     -23.171   9.971  -3.483  1.00  0.74           H  
ATOM    861 1HB  PRO A  53     -24.908   8.194  -2.449  1.00  0.74           H  
ATOM    862 2HB  PRO A  53     -24.982   8.668  -4.153  1.00  0.74           H  
ATOM    863 1HG  PRO A  53     -23.716   6.171  -2.908  1.00  0.74           H  
ATOM    864 2HG  PRO A  53     -24.780   6.258  -4.315  1.00  0.74           H  
ATOM    865 1HD  PRO A  53     -21.962   6.200  -4.478  1.00  0.74           H  
ATOM    866 2HD  PRO A  53     -23.019   6.939  -5.764  1.00  0.74           H  
ATOM    867  N   ALA A  54     -21.291   8.176  -1.631  1.00  0.74           N  
ATOM    868  CA  ALA A  54     -20.864   7.834  -0.267  1.00  0.74           C  
ATOM    869  C   ALA A  54     -20.761   9.026   0.678  1.00  0.74           C  
ATOM    870  O   ALA A  54     -21.217   8.953   1.820  1.00  0.74           O  
ATOM    871  CB  ALA A  54     -19.515   7.156  -0.304  1.00  0.74           C  
ATOM    872  H   ALA A  54     -20.648   7.998  -2.405  1.00  0.74           H  
ATOM    873  HA  ALA A  54     -21.598   7.142   0.142  1.00  0.74           H  
ATOM    874 1HB  ALA A  54     -19.224   6.871   0.700  1.00  0.74           H  
ATOM    875 2HB  ALA A  54     -19.559   6.271  -0.937  1.00  0.74           H  
ATOM    876 3HB  ALA A  54     -18.793   7.839  -0.705  1.00  0.74           H  
ATOM    877  N   LEU A  55     -20.218  10.145   0.209  1.00  0.74           N  
ATOM    878  CA  LEU A  55     -20.051  11.284   1.107  1.00  0.74           C  
ATOM    879  C   LEU A  55     -21.424  11.834   1.462  1.00  0.74           C  
ATOM    880  O   LEU A  55     -21.683  12.195   2.608  1.00  0.74           O  
ATOM    881  CB  LEU A  55     -19.202  12.385   0.473  1.00  0.74           C  
ATOM    882  CG  LEU A  55     -18.803  13.543   1.403  1.00  0.74           C  
ATOM    883  CD1 LEU A  55     -17.962  12.973   2.527  1.00  0.74           C  
ATOM    884  CD2 LEU A  55     -18.033  14.592   0.638  1.00  0.74           C  
ATOM    885  H   LEU A  55     -19.870  10.180  -0.740  1.00  0.74           H  
ATOM    886  HA  LEU A  55     -19.564  10.945   2.019  1.00  0.74           H  
ATOM    887 1HB  LEU A  55     -18.282  11.928   0.123  1.00  0.74           H  
ATOM    888 2HB  LEU A  55     -19.740  12.804  -0.380  1.00  0.74           H  
ATOM    889  HG  LEU A  55     -19.701  13.991   1.834  1.00  0.74           H  
ATOM    890 1HD1 LEU A  55     -17.674  13.771   3.210  1.00  0.74           H  
ATOM    891 2HD1 LEU A  55     -18.532  12.219   3.061  1.00  0.74           H  
ATOM    892 3HD1 LEU A  55     -17.065  12.516   2.106  1.00  0.74           H  
ATOM    893 1HD2 LEU A  55     -17.753  15.411   1.306  1.00  0.74           H  
ATOM    894 2HD2 LEU A  55     -17.139  14.148   0.211  1.00  0.74           H  
ATOM    895 3HD2 LEU A  55     -18.660  14.968  -0.149  1.00  0.74           H  
ATOM    896  N   ASP A  56     -22.310  11.903   0.461  1.00  0.76           N  
ATOM    897  CA  ASP A  56     -23.656  12.419   0.685  1.00  0.76           C  
ATOM    898  C   ASP A  56     -24.406  11.512   1.659  1.00  0.76           C  
ATOM    899  O   ASP A  56     -25.154  11.993   2.518  1.00  0.76           O  
ATOM    900  CB  ASP A  56     -24.451  12.508  -0.620  1.00  0.76           C  
ATOM    901  CG  ASP A  56     -23.971  13.604  -1.601  1.00  0.76           C  
ATOM    902  OD1 ASP A  56     -23.170  14.446  -1.231  1.00  0.76           O  
ATOM    903  OD2 ASP A  56     -24.442  13.595  -2.709  1.00  0.76           O  
ATOM    904  H   ASP A  56     -22.041  11.581  -0.457  1.00  0.76           H  
ATOM    905  HA  ASP A  56     -23.581  13.414   1.122  1.00  0.76           H  
ATOM    906 1HB  ASP A  56     -24.400  11.542  -1.131  1.00  0.76           H  
ATOM    907 2HB  ASP A  56     -25.500  12.690  -0.386  1.00  0.76           H  
ATOM    908  N   SER A  57     -24.179  10.197   1.544  1.00  0.79           N  
ATOM    909  CA  SER A  57     -24.821   9.239   2.425  1.00  0.79           C  
ATOM    910  C   SER A  57     -24.343   9.484   3.849  1.00  0.79           C  
ATOM    911  O   SER A  57     -25.148   9.522   4.785  1.00  0.79           O  
ATOM    912  CB  SER A  57     -24.480   7.827   1.995  1.00  0.79           C  
ATOM    913  OG  SER A  57     -24.995   7.553   0.716  1.00  0.79           O  
ATOM    914  H   SER A  57     -23.573   9.847   0.803  1.00  0.79           H  
ATOM    915  HA  SER A  57     -25.900   9.385   2.383  1.00  0.79           H  
ATOM    916 1HB  SER A  57     -23.404   7.697   1.990  1.00  0.79           H  
ATOM    917 2HB  SER A  57     -24.890   7.123   2.715  1.00  0.79           H  
ATOM    918  HG  SER A  57     -24.497   8.139   0.099  1.00  0.79           H  
ATOM    919  N   LEU A  58     -23.034   9.716   4.009  1.00  0.83           N  
ATOM    920  CA  LEU A  58     -22.500  10.015   5.326  1.00  0.83           C  
ATOM    921  C   LEU A  58     -23.089  11.329   5.825  1.00  0.83           C  
ATOM    922  O   LEU A  58     -23.485  11.449   6.982  1.00  0.83           O  
ATOM    923  CB  LEU A  58     -20.961  10.117   5.282  1.00  0.83           C  
ATOM    924  CG  LEU A  58     -20.173   8.814   5.056  1.00  0.83           C  
ATOM    925  CD1 LEU A  58     -18.674   9.146   4.847  1.00  0.83           C  
ATOM    926  CD2 LEU A  58     -20.360   7.923   6.263  1.00  0.83           C  
ATOM    927  H   LEU A  58     -22.406   9.656   3.207  1.00  0.83           H  
ATOM    928  HA  LEU A  58     -22.788   9.220   6.013  1.00  0.83           H  
ATOM    929 1HB  LEU A  58     -20.696  10.772   4.467  1.00  0.83           H  
ATOM    930 2HB  LEU A  58     -20.614  10.564   6.213  1.00  0.83           H  
ATOM    931  HG  LEU A  58     -20.540   8.308   4.164  1.00  0.83           H  
ATOM    932 1HD1 LEU A  58     -18.112   8.224   4.690  1.00  0.83           H  
ATOM    933 2HD1 LEU A  58     -18.560   9.791   3.978  1.00  0.83           H  
ATOM    934 3HD1 LEU A  58     -18.297   9.653   5.730  1.00  0.83           H  
ATOM    935 1HD2 LEU A  58     -19.806   6.995   6.125  1.00  0.83           H  
ATOM    936 2HD2 LEU A  58     -19.990   8.440   7.144  1.00  0.83           H  
ATOM    937 3HD2 LEU A  58     -21.422   7.698   6.391  1.00  0.83           H  
ATOM    938  N   ALA A  59     -23.235  12.315   4.948  1.00  0.89           N  
ATOM    939  CA  ALA A  59     -23.790  13.563   5.426  1.00  0.89           C  
ATOM    940  C   ALA A  59     -25.184  13.319   6.000  1.00  0.89           C  
ATOM    941  O   ALA A  59     -25.479  13.748   7.114  1.00  0.89           O  
ATOM    942  CB  ALA A  59     -23.854  14.577   4.297  1.00  0.89           C  
ATOM    943  H   ALA A  59     -22.913  12.217   3.987  1.00  0.89           H  
ATOM    944  HA  ALA A  59     -23.147  13.942   6.222  1.00  0.89           H  
ATOM    945 1HB  ALA A  59     -24.255  15.505   4.673  1.00  0.89           H  
ATOM    946 2HB  ALA A  59     -22.865  14.740   3.893  1.00  0.89           H  
ATOM    947 3HB  ALA A  59     -24.496  14.201   3.510  1.00  0.89           H  
ATOM    948  N   TYR A  60     -26.005  12.540   5.289  1.00  0.97           N  
ATOM    949  CA  TYR A  60     -27.360  12.234   5.741  1.00  0.97           C  
ATOM    950  C   TYR A  60     -27.391  11.562   7.104  1.00  0.97           C  
ATOM    951  O   TYR A  60     -28.098  12.001   8.027  1.00  0.97           O  
ATOM    952  CB  TYR A  60     -28.071  11.328   4.737  1.00  0.97           C  
ATOM    953  CG  TYR A  60     -29.432  10.869   5.210  1.00  0.97           C  
ATOM    954  CD1 TYR A  60     -30.531  11.704   5.098  1.00  0.97           C  
ATOM    955  CD2 TYR A  60     -29.573   9.604   5.778  1.00  0.97           C  
ATOM    956  CE1 TYR A  60     -31.768  11.278   5.545  1.00  0.97           C  
ATOM    957  CE2 TYR A  60     -30.806   9.180   6.227  1.00  0.97           C  
ATOM    958  CZ  TYR A  60     -31.904  10.013   6.111  1.00  0.97           C  
ATOM    959  OH  TYR A  60     -33.140   9.595   6.555  1.00  0.97           O  
ATOM    960  H   TYR A  60     -25.689  12.188   4.383  1.00  0.97           H  
ATOM    961  HA  TYR A  60     -27.908  13.174   5.822  1.00  0.97           H  
ATOM    962 1HB  TYR A  60     -28.191  11.855   3.790  1.00  0.97           H  
ATOM    963 2HB  TYR A  60     -27.465  10.450   4.544  1.00  0.97           H  
ATOM    964  HD1 TYR A  60     -30.420  12.695   4.658  1.00  0.97           H  
ATOM    965  HD2 TYR A  60     -28.704   8.949   5.870  1.00  0.97           H  
ATOM    966  HE1 TYR A  60     -32.634  11.934   5.455  1.00  0.97           H  
ATOM    967  HE2 TYR A  60     -30.913   8.192   6.671  1.00  0.97           H  
ATOM    968  HH  TYR A  60     -33.801  10.252   6.320  1.00  0.97           H  
ATOM    969  N   GLU A  61     -26.601  10.498   7.250  1.00  1.06           N  
ATOM    970  CA  GLU A  61     -26.622   9.754   8.495  1.00  1.06           C  
ATOM    971  C   GLU A  61     -26.227  10.633   9.661  1.00  1.06           C  
ATOM    972  O   GLU A  61     -26.767  10.484  10.761  1.00  1.06           O  
ATOM    973  CB  GLU A  61     -25.683   8.534   8.465  1.00  1.06           C  
ATOM    974  CG  GLU A  61     -26.114   7.357   7.596  1.00  1.06           C  
ATOM    975  CD  GLU A  61     -25.143   6.128   7.684  1.00  1.06           C  
ATOM    976  OE1 GLU A  61     -24.117   6.195   8.357  1.00  1.06           O  
ATOM    977  OE2 GLU A  61     -25.458   5.130   7.076  1.00  1.06           O  
ATOM    978  H   GLU A  61     -26.011  10.196   6.472  1.00  1.06           H  
ATOM    979  HA  GLU A  61     -27.639   9.403   8.667  1.00  1.06           H  
ATOM    980 1HB  GLU A  61     -24.726   8.858   8.071  1.00  1.06           H  
ATOM    981 2HB  GLU A  61     -25.525   8.172   9.480  1.00  1.06           H  
ATOM    982 1HG  GLU A  61     -27.112   7.045   7.900  1.00  1.06           H  
ATOM    983 2HG  GLU A  61     -26.171   7.697   6.560  1.00  1.06           H  
ATOM    984  N   TYR A  62     -25.307  11.565   9.440  1.00  1.14           N  
ATOM    985  CA  TYR A  62     -24.854  12.342  10.562  1.00  1.14           C  
ATOM    986  C   TYR A  62     -25.522  13.711  10.699  1.00  1.14           C  
ATOM    987  O   TYR A  62     -25.466  14.318  11.772  1.00  1.14           O  
ATOM    988  CB  TYR A  62     -23.365  12.313  10.524  1.00  1.14           C  
ATOM    989  CG  TYR A  62     -23.021  10.849  10.623  1.00  1.14           C  
ATOM    990  CD1 TYR A  62     -22.518  10.164   9.547  1.00  1.14           C  
ATOM    991  CD2 TYR A  62     -23.344  10.183  11.756  1.00  1.14           C  
ATOM    992  CE1 TYR A  62     -22.386   8.817   9.593  1.00  1.14           C  
ATOM    993  CE2 TYR A  62     -23.218   8.813  11.818  1.00  1.14           C  
ATOM    994  CZ  TYR A  62     -22.764   8.133  10.721  1.00  1.14           C  
ATOM    995  OH  TYR A  62     -22.692   6.761  10.716  1.00  1.14           O  
ATOM    996  H   TYR A  62     -24.879  11.679   8.516  1.00  1.14           H  
ATOM    997  HA  TYR A  62     -25.114  11.798  11.464  1.00  1.14           H  
ATOM    998 1HB  TYR A  62     -22.995  12.729   9.595  1.00  1.14           H  
ATOM    999 2HB  TYR A  62     -22.984  12.828  11.372  1.00  1.14           H  
ATOM   1000  HD1 TYR A  62     -22.253  10.681   8.657  1.00  1.14           H  
ATOM   1001  HD2 TYR A  62     -23.734  10.741  12.595  1.00  1.14           H  
ATOM   1002  HE1 TYR A  62     -22.018   8.274   8.726  1.00  1.14           H  
ATOM   1003  HE2 TYR A  62     -23.513   8.271  12.721  1.00  1.14           H  
ATOM   1004  HH  TYR A  62     -23.034   6.436   9.842  1.00  1.14           H  
ATOM   1005  N   GLU A  63     -26.318  14.142   9.703  1.00  1.20           N  
ATOM   1006  CA  GLU A  63     -27.162  15.311   9.971  1.00  1.20           C  
ATOM   1007  C   GLU A  63     -28.086  14.878  11.111  1.00  1.20           C  
ATOM   1008  O   GLU A  63     -28.436  15.664  11.990  1.00  1.20           O  
ATOM   1009  CB  GLU A  63     -28.010  15.799   8.772  1.00  1.20           C  
ATOM   1010  CG  GLU A  63     -27.264  16.536   7.630  1.00  1.20           C  
ATOM   1011  CD  GLU A  63     -28.206  17.013   6.502  1.00  1.20           C  
ATOM   1012  OE1 GLU A  63     -29.368  16.679   6.540  1.00  1.20           O  
ATOM   1013  OE2 GLU A  63     -27.751  17.721   5.614  1.00  1.20           O  
ATOM   1014  H   GLU A  63     -26.318  13.689   8.789  1.00  1.20           H  
ATOM   1015  HA  GLU A  63     -26.539  16.136  10.317  1.00  1.20           H  
ATOM   1016 1HB  GLU A  63     -28.499  14.932   8.319  1.00  1.20           H  
ATOM   1017 2HB  GLU A  63     -28.796  16.459   9.133  1.00  1.20           H  
ATOM   1018 1HG  GLU A  63     -26.758  17.404   8.051  1.00  1.20           H  
ATOM   1019 2HG  GLU A  63     -26.513  15.897   7.210  1.00  1.20           H  
ATOM   1020  N   ARG A  64     -28.453  13.588  11.082  1.00  1.23           N  
ATOM   1021  CA  ARG A  64     -29.282  12.956  12.094  1.00  1.23           C  
ATOM   1022  C   ARG A  64     -28.504  12.615  13.389  1.00  1.23           C  
ATOM   1023  O   ARG A  64     -28.940  12.987  14.480  1.00  1.23           O  
ATOM   1024  CB  ARG A  64     -29.878  11.679  11.512  1.00  1.23           C  
ATOM   1025  CG  ARG A  64     -30.826  10.900  12.399  1.00  1.23           C  
ATOM   1026  CD  ARG A  64     -31.242   9.621  11.728  1.00  1.23           C  
ATOM   1027  NE  ARG A  64     -30.121   8.687  11.607  1.00  1.23           N  
ATOM   1028  CZ  ARG A  64     -29.980   7.743  10.655  1.00  1.23           C  
ATOM   1029  NH1 ARG A  64     -30.889   7.597   9.707  1.00  1.23           N  
ATOM   1030  NH2 ARG A  64     -28.916   6.959  10.684  1.00  1.23           N  
ATOM   1031  H   ARG A  64     -28.149  13.027  10.282  1.00  1.23           H  
ATOM   1032  HA  ARG A  64     -30.091  13.640  12.345  1.00  1.23           H  
ATOM   1033 1HB  ARG A  64     -30.409  11.920  10.592  1.00  1.23           H  
ATOM   1034 2HB  ARG A  64     -29.082  11.001  11.245  1.00  1.23           H  
ATOM   1035 1HG  ARG A  64     -30.318  10.649  13.332  1.00  1.23           H  
ATOM   1036 2HG  ARG A  64     -31.714  11.495  12.610  1.00  1.23           H  
ATOM   1037 1HD  ARG A  64     -32.026   9.139  12.311  1.00  1.23           H  
ATOM   1038 2HD  ARG A  64     -31.611   9.840  10.726  1.00  1.23           H  
ATOM   1039  HE  ARG A  64     -29.385   8.747  12.308  1.00  1.23           H  
ATOM   1040 1HH1 ARG A  64     -31.703   8.199   9.688  1.00  1.23           H  
ATOM   1041 2HH1 ARG A  64     -30.773   6.885   9.001  1.00  1.23           H  
ATOM   1042 1HH2 ARG A  64     -28.219   7.067  11.445  1.00  1.23           H  
ATOM   1043 2HH2 ARG A  64     -28.784   6.246   9.984  1.00  1.23           H  
ATOM   1044  N   GLU A  65     -27.363  11.905  13.281  1.00  1.21           N  
ATOM   1045  CA  GLU A  65     -26.631  11.457  14.483  1.00  1.21           C  
ATOM   1046  C   GLU A  65     -25.495  12.354  15.062  1.00  1.21           C  
ATOM   1047  O   GLU A  65     -25.004  12.056  16.154  1.00  1.21           O  
ATOM   1048  CB  GLU A  65     -26.084  10.045  14.256  1.00  1.21           C  
ATOM   1049  CG  GLU A  65     -27.149   8.973  14.075  1.00  1.21           C  
ATOM   1050  CD  GLU A  65     -26.570   7.579  13.909  1.00  1.21           C  
ATOM   1051  OE1 GLU A  65     -25.674   7.243  14.650  1.00  1.21           O  
ATOM   1052  OE2 GLU A  65     -27.008   6.857  13.032  1.00  1.21           O  
ATOM   1053  H   GLU A  65     -27.036  11.615  12.361  1.00  1.21           H  
ATOM   1054  HA  GLU A  65     -27.374  11.367  15.274  1.00  1.21           H  
ATOM   1055 1HB  GLU A  65     -25.550  10.031  13.350  1.00  1.21           H  
ATOM   1056 2HB  GLU A  65     -25.405   9.762  15.059  1.00  1.21           H  
ATOM   1057 1HG  GLU A  65     -27.820   8.986  14.932  1.00  1.21           H  
ATOM   1058 2HG  GLU A  65     -27.726   9.226  13.191  1.00  1.21           H  
ATOM   1059  N   GLY A  66     -25.083  13.440  14.391  1.00  1.16           N  
ATOM   1060  CA  GLY A  66     -24.048  14.336  14.935  1.00  1.16           C  
ATOM   1061  C   GLY A  66     -22.769  14.495  14.097  1.00  1.16           C  
ATOM   1062  O   GLY A  66     -22.205  13.526  13.581  1.00  1.16           O  
ATOM   1063  H   GLY A  66     -25.473  13.666  13.484  1.00  1.16           H  
ATOM   1064 1HA  GLY A  66     -24.496  15.321  15.073  1.00  1.16           H  
ATOM   1065 2HA  GLY A  66     -23.773  13.992  15.931  1.00  1.16           H  
ATOM   1066  N   LEU A  67     -22.268  15.739  14.057  1.00  1.08           N  
ATOM   1067  CA  LEU A  67     -21.081  16.116  13.280  1.00  1.08           C  
ATOM   1068  C   LEU A  67     -19.799  15.396  13.713  1.00  1.08           C  
ATOM   1069  O   LEU A  67     -18.952  15.057  12.886  1.00  1.08           O  
ATOM   1070  CB  LEU A  67     -20.838  17.630  13.417  1.00  1.08           C  
ATOM   1071  CG  LEU A  67     -21.866  18.569  12.770  1.00  1.08           C  
ATOM   1072  CD1 LEU A  67     -21.540  20.004  13.154  1.00  1.08           C  
ATOM   1073  CD2 LEU A  67     -21.828  18.397  11.281  1.00  1.08           C  
ATOM   1074  H   LEU A  67     -22.772  16.468  14.541  1.00  1.08           H  
ATOM   1075  HA  LEU A  67     -21.275  15.882  12.234  1.00  1.08           H  
ATOM   1076 1HB  LEU A  67     -20.784  17.877  14.474  1.00  1.08           H  
ATOM   1077 2HB  LEU A  67     -19.877  17.856  12.968  1.00  1.08           H  
ATOM   1078  HG  LEU A  67     -22.865  18.335  13.138  1.00  1.08           H  
ATOM   1079 1HD1 LEU A  67     -22.267  20.677  12.702  1.00  1.08           H  
ATOM   1080 2HD1 LEU A  67     -21.575  20.109  14.238  1.00  1.08           H  
ATOM   1081 3HD1 LEU A  67     -20.552  20.254  12.802  1.00  1.08           H  
ATOM   1082 1HD2 LEU A  67     -22.552  19.066  10.816  1.00  1.08           H  
ATOM   1083 2HD2 LEU A  67     -20.831  18.630  10.917  1.00  1.08           H  
ATOM   1084 3HD2 LEU A  67     -22.080  17.367  11.041  1.00  1.08           H  
ATOM   1085  N   TYR A  68     -19.638  15.164  15.012  1.00  0.99           N  
ATOM   1086  CA  TYR A  68     -18.429  14.493  15.492  1.00  0.99           C  
ATOM   1087  C   TYR A  68     -18.324  13.112  14.849  1.00  0.99           C  
ATOM   1088  O   TYR A  68     -17.277  12.722  14.315  1.00  0.99           O  
ATOM   1089  CB  TYR A  68     -18.460  14.326  17.007  1.00  0.99           C  
ATOM   1090  CG  TYR A  68     -17.198  13.719  17.591  1.00  0.99           C  
ATOM   1091  CD1 TYR A  68     -16.146  14.551  17.888  1.00  0.99           C  
ATOM   1092  CD2 TYR A  68     -17.078  12.349  17.812  1.00  0.99           C  
ATOM   1093  CE1 TYR A  68     -14.998  14.038  18.419  1.00  0.99           C  
ATOM   1094  CE2 TYR A  68     -15.894  11.841  18.345  1.00  0.99           C  
ATOM   1095  CZ  TYR A  68     -14.861  12.705  18.651  1.00  0.99           C  
ATOM   1096  OH  TYR A  68     -13.673  12.255  19.188  1.00  0.99           O  
ATOM   1097  H   TYR A  68     -20.351  15.452  15.664  1.00  0.99           H  
ATOM   1098  HA  TYR A  68     -17.553  15.076  15.200  1.00  0.99           H  
ATOM   1099 1HB  TYR A  68     -18.614  15.299  17.473  1.00  0.99           H  
ATOM   1100 2HB  TYR A  68     -19.301  13.693  17.287  1.00  0.99           H  
ATOM   1101  HD1 TYR A  68     -16.234  15.623  17.710  1.00  0.99           H  
ATOM   1102  HD2 TYR A  68     -17.904  11.677  17.570  1.00  0.99           H  
ATOM   1103  HE1 TYR A  68     -14.192  14.685  18.659  1.00  0.99           H  
ATOM   1104  HE2 TYR A  68     -15.784  10.770  18.525  1.00  0.99           H  
ATOM   1105  HH  TYR A  68     -13.600  11.292  19.083  1.00  0.99           H  
ATOM   1106  N   GLU A  69     -19.439  12.367  14.908  1.00  0.91           N  
ATOM   1107  CA  GLU A  69     -19.477  11.013  14.386  1.00  0.91           C  
ATOM   1108  C   GLU A  69     -19.281  11.050  12.886  1.00  0.91           C  
ATOM   1109  O   GLU A  69     -18.607  10.190  12.327  1.00  0.91           O  
ATOM   1110  CB  GLU A  69     -20.795  10.315  14.712  1.00  0.91           C  
ATOM   1111  CG  GLU A  69     -20.790   8.820  14.380  1.00  0.91           C  
ATOM   1112  CD  GLU A  69     -19.832   8.034  15.266  1.00  0.91           C  
ATOM   1113  OE1 GLU A  69     -19.536   8.513  16.338  1.00  0.91           O  
ATOM   1114  OE2 GLU A  69     -19.377   6.975  14.868  1.00  0.91           O  
ATOM   1115  H   GLU A  69     -20.272  12.757  15.325  1.00  0.91           H  
ATOM   1116  HA  GLU A  69     -18.659  10.445  14.828  1.00  0.91           H  
ATOM   1117 1HB  GLU A  69     -21.016  10.430  15.771  1.00  0.91           H  
ATOM   1118 2HB  GLU A  69     -21.605  10.789  14.155  1.00  0.91           H  
ATOM   1119 1HG  GLU A  69     -21.797   8.427  14.515  1.00  0.91           H  
ATOM   1120 2HG  GLU A  69     -20.514   8.692  13.339  1.00  0.91           H  
ATOM   1121  N   GLN A  70     -19.843  12.066  12.239  1.00  0.85           N  
ATOM   1122  CA  GLN A  70     -19.717  12.220  10.801  1.00  0.85           C  
ATOM   1123  C   GLN A  70     -18.261  12.199  10.390  1.00  0.85           C  
ATOM   1124  O   GLN A  70     -17.848  11.452   9.491  1.00  0.85           O  
ATOM   1125  CB  GLN A  70     -20.285  13.579  10.409  1.00  0.85           C  
ATOM   1126  CG  GLN A  70     -20.383  13.853   9.047  1.00  0.85           C  
ATOM   1127  CD  GLN A  70     -20.964  15.221   8.819  1.00  0.85           C  
ATOM   1128  OE1 GLN A  70     -22.017  15.372   8.199  1.00  0.85           O  
ATOM   1129  NE2 GLN A  70     -20.291  16.240   9.345  1.00  0.85           N  
ATOM   1130  H   GLN A  70     -20.417  12.732  12.759  1.00  0.85           H  
ATOM   1131  HA  GLN A  70     -20.227  11.406  10.302  1.00  0.85           H  
ATOM   1132 1HB  GLN A  70     -21.172  13.808  10.926  1.00  0.85           H  
ATOM   1133 2HB  GLN A  70     -19.581  14.324  10.725  1.00  0.85           H  
ATOM   1134 1HG  GLN A  70     -19.397  13.839   8.720  1.00  0.85           H  
ATOM   1135 2HG  GLN A  70     -20.972  13.105   8.524  1.00  0.85           H  
ATOM   1136 1HE2 GLN A  70     -20.625  17.177   9.239  1.00  0.85           H  
ATOM   1137 2HE2 GLN A  70     -19.458  16.066   9.888  1.00  0.85           H  
ATOM   1138  N   ALA A  71     -17.478  13.025  11.071  1.00  0.79           N  
ATOM   1139  CA  ALA A  71     -16.065  13.137  10.800  1.00  0.79           C  
ATOM   1140  C   ALA A  71     -15.334  11.846  11.080  1.00  0.79           C  
ATOM   1141  O   ALA A  71     -14.474  11.418  10.298  1.00  0.79           O  
ATOM   1142  CB  ALA A  71     -15.540  14.306  11.574  1.00  0.79           C  
ATOM   1143  H   ALA A  71     -17.896  13.609  11.804  1.00  0.79           H  
ATOM   1144  HA  ALA A  71     -15.932  13.298   9.762  1.00  0.79           H  
ATOM   1145 1HB  ALA A  71     -14.497  14.449  11.370  1.00  0.79           H  
ATOM   1146 2HB  ALA A  71     -16.090  15.204  11.287  1.00  0.79           H  
ATOM   1147 3HB  ALA A  71     -15.701  14.112  12.632  1.00  0.79           H  
ATOM   1148  N   PHE A  72     -15.719  11.176  12.153  1.00  0.75           N  
ATOM   1149  CA  PHE A  72     -15.115   9.900  12.447  1.00  0.75           C  
ATOM   1150  C   PHE A  72     -15.369   8.907  11.314  1.00  0.75           C  
ATOM   1151  O   PHE A  72     -14.444   8.237  10.848  1.00  0.75           O  
ATOM   1152  CB  PHE A  72     -15.612   9.330  13.766  1.00  0.75           C  
ATOM   1153  CG  PHE A  72     -15.048   7.986  13.993  1.00  0.75           C  
ATOM   1154  CD1 PHE A  72     -13.722   7.836  14.367  1.00  0.75           C  
ATOM   1155  CD2 PHE A  72     -15.832   6.861  13.832  1.00  0.75           C  
ATOM   1156  CE1 PHE A  72     -13.193   6.582  14.560  1.00  0.75           C  
ATOM   1157  CE2 PHE A  72     -15.307   5.607  14.032  1.00  0.75           C  
ATOM   1158  CZ  PHE A  72     -13.979   5.466  14.394  1.00  0.75           C  
ATOM   1159  H   PHE A  72     -16.423  11.568  12.781  1.00  0.75           H  
ATOM   1160  HA  PHE A  72     -14.038  10.045  12.533  1.00  0.75           H  
ATOM   1161 1HB  PHE A  72     -15.330   9.984  14.591  1.00  0.75           H  
ATOM   1162 2HB  PHE A  72     -16.697   9.251  13.754  1.00  0.75           H  
ATOM   1163  HD1 PHE A  72     -13.098   8.723  14.498  1.00  0.75           H  
ATOM   1164  HD2 PHE A  72     -16.880   6.981  13.546  1.00  0.75           H  
ATOM   1165  HE1 PHE A  72     -12.149   6.472  14.847  1.00  0.75           H  
ATOM   1166  HE2 PHE A  72     -15.938   4.733  13.907  1.00  0.75           H  
ATOM   1167  HZ  PHE A  72     -13.555   4.475  14.551  1.00  0.75           H  
ATOM   1168  N   GLN A  73     -16.627   8.810  10.877  1.00  0.73           N  
ATOM   1169  CA  GLN A  73     -17.029   7.862   9.848  1.00  0.73           C  
ATOM   1170  C   GLN A  73     -16.379   8.137   8.499  1.00  0.73           C  
ATOM   1171  O   GLN A  73     -16.052   7.196   7.770  1.00  0.73           O  
ATOM   1172  CB  GLN A  73     -18.541   7.851   9.725  1.00  0.73           C  
ATOM   1173  CG  GLN A  73     -19.219   7.266  10.942  1.00  0.73           C  
ATOM   1174  CD  GLN A  73     -18.890   5.833  11.159  1.00  0.73           C  
ATOM   1175  OE1 GLN A  73     -18.625   5.112  10.182  1.00  0.73           O  
ATOM   1176  NE2 GLN A  73     -18.924   5.383  12.417  1.00  0.73           N  
ATOM   1177  H   GLN A  73     -17.337   9.403  11.301  1.00  0.73           H  
ATOM   1178  HA  GLN A  73     -16.718   6.874  10.173  1.00  0.73           H  
ATOM   1179 1HB  GLN A  73     -18.906   8.875   9.590  1.00  0.73           H  
ATOM   1180 2HB  GLN A  73     -18.835   7.271   8.858  1.00  0.73           H  
ATOM   1181 1HG  GLN A  73     -18.891   7.809  11.821  1.00  0.73           H  
ATOM   1182 2HG  GLN A  73     -20.256   7.349  10.838  1.00  0.73           H  
ATOM   1183 1HE2 GLN A  73     -18.738   4.427  12.630  1.00  0.73           H  
ATOM   1184 2HE2 GLN A  73     -19.166   6.021  13.193  1.00  0.73           H  
ATOM   1185  N   LEU A  74     -16.133   9.403   8.166  1.00  0.71           N  
ATOM   1186  CA  LEU A  74     -15.408   9.690   6.932  1.00  0.71           C  
ATOM   1187  C   LEU A  74     -14.053   9.050   6.997  1.00  0.71           C  
ATOM   1188  O   LEU A  74     -13.650   8.338   6.070  1.00  0.71           O  
ATOM   1189  CB  LEU A  74     -15.231  11.183   6.731  1.00  0.71           C  
ATOM   1190  CG  LEU A  74     -14.322  11.656   5.572  1.00  0.71           C  
ATOM   1191  CD1 LEU A  74     -14.927  11.235   4.271  1.00  0.71           C  
ATOM   1192  CD2 LEU A  74     -14.114  13.202   5.648  1.00  0.71           C  
ATOM   1193  H   LEU A  74     -16.467  10.160   8.768  1.00  0.71           H  
ATOM   1194  HA  LEU A  74     -15.951   9.268   6.093  1.00  0.71           H  
ATOM   1195 1HB  LEU A  74     -16.203  11.499   6.456  1.00  0.71           H  
ATOM   1196 2HB  LEU A  74     -14.920  11.653   7.667  1.00  0.71           H  
ATOM   1197  HG  LEU A  74     -13.349  11.169   5.668  1.00  0.71           H  
ATOM   1198 1HD1 LEU A  74     -14.283  11.550   3.458  1.00  0.71           H  
ATOM   1199 2HD1 LEU A  74     -15.035  10.155   4.260  1.00  0.71           H  
ATOM   1200 3HD1 LEU A  74     -15.901  11.701   4.164  1.00  0.71           H  
ATOM   1201 1HD2 LEU A  74     -13.461  13.534   4.874  1.00  0.71           H  
ATOM   1202 2HD2 LEU A  74     -15.056  13.712   5.535  1.00  0.71           H  
ATOM   1203 3HD2 LEU A  74     -13.673  13.455   6.608  1.00  0.71           H  
ATOM   1204  N   LEU A  75     -13.340   9.287   8.097  1.00  0.70           N  
ATOM   1205  CA  LEU A  75     -12.038   8.681   8.190  1.00  0.70           C  
ATOM   1206  C   LEU A  75     -12.089   7.173   8.320  1.00  0.70           C  
ATOM   1207  O   LEU A  75     -11.234   6.485   7.767  1.00  0.70           O  
ATOM   1208  CB  LEU A  75     -11.197   9.277   9.301  1.00  0.70           C  
ATOM   1209  CG  LEU A  75     -10.742  10.654   9.035  1.00  0.70           C  
ATOM   1210  CD1 LEU A  75      -9.900  11.079  10.163  1.00  0.70           C  
ATOM   1211  CD2 LEU A  75     -10.004  10.709   7.722  1.00  0.70           C  
ATOM   1212  H   LEU A  75     -13.708   9.878   8.849  1.00  0.70           H  
ATOM   1213  HA  LEU A  75     -11.517   8.910   7.267  1.00  0.70           H  
ATOM   1214 1HB  LEU A  75     -11.788   9.281  10.224  1.00  0.70           H  
ATOM   1215 2HB  LEU A  75     -10.323   8.653   9.442  1.00  0.70           H  
ATOM   1216  HG  LEU A  75     -11.601  11.322   8.979  1.00  0.70           H  
ATOM   1217 1HD1 LEU A  75      -9.553  12.068   9.977  1.00  0.70           H  
ATOM   1218 2HD1 LEU A  75     -10.494  11.047  11.072  1.00  0.70           H  
ATOM   1219 3HD1 LEU A  75      -9.040  10.417  10.252  1.00  0.70           H  
ATOM   1220 1HD2 LEU A  75      -9.701  11.723   7.564  1.00  0.70           H  
ATOM   1221 2HD2 LEU A  75      -9.134  10.059   7.751  1.00  0.70           H  
ATOM   1222 3HD2 LEU A  75     -10.665  10.397   6.911  1.00  0.70           H  
ATOM   1223  N   ARG A  76     -13.088   6.630   9.012  1.00  0.70           N  
ATOM   1224  CA  ARG A  76     -13.161   5.184   9.123  1.00  0.70           C  
ATOM   1225  C   ARG A  76     -13.313   4.583   7.724  1.00  0.70           C  
ATOM   1226  O   ARG A  76     -12.597   3.641   7.368  1.00  0.70           O  
ATOM   1227  CB  ARG A  76     -14.313   4.745  10.015  1.00  0.70           C  
ATOM   1228  CG  ARG A  76     -14.385   3.226  10.286  1.00  0.70           C  
ATOM   1229  CD  ARG A  76     -15.571   2.862  11.121  1.00  0.70           C  
ATOM   1230  NE  ARG A  76     -16.818   3.018  10.406  1.00  0.70           N  
ATOM   1231  CZ  ARG A  76     -17.338   2.122   9.568  1.00  0.70           C  
ATOM   1232  NH1 ARG A  76     -16.747   0.977   9.369  1.00  0.70           N  
ATOM   1233  NH2 ARG A  76     -18.457   2.432   8.968  1.00  0.70           N  
ATOM   1234  H   ARG A  76     -13.774   7.220   9.480  1.00  0.70           H  
ATOM   1235  HA  ARG A  76     -12.232   4.821   9.561  1.00  0.70           H  
ATOM   1236 1HB  ARG A  76     -14.250   5.264  10.974  1.00  0.70           H  
ATOM   1237 2HB  ARG A  76     -15.256   5.037   9.552  1.00  0.70           H  
ATOM   1238 1HG  ARG A  76     -14.460   2.694   9.332  1.00  0.70           H  
ATOM   1239 2HG  ARG A  76     -13.484   2.907  10.810  1.00  0.70           H  
ATOM   1240 1HD  ARG A  76     -15.488   1.825  11.439  1.00  0.70           H  
ATOM   1241 2HD  ARG A  76     -15.602   3.503  11.989  1.00  0.70           H  
ATOM   1242  HE  ARG A  76     -17.341   3.886  10.497  1.00  0.70           H  
ATOM   1243 1HH1 ARG A  76     -15.890   0.777   9.862  1.00  0.70           H  
ATOM   1244 2HH1 ARG A  76     -17.145   0.305   8.728  1.00  0.70           H  
ATOM   1245 1HH2 ARG A  76     -18.856   3.351   9.178  1.00  0.70           H  
ATOM   1246 2HH2 ARG A  76     -18.897   1.792   8.324  1.00  0.70           H  
ATOM   1247  N   ARG A  77     -14.235   5.143   6.916  1.00  0.70           N  
ATOM   1248  CA  ARG A  77     -14.459   4.649   5.560  1.00  0.70           C  
ATOM   1249  C   ARG A  77     -13.202   4.800   4.709  1.00  0.70           C  
ATOM   1250  O   ARG A  77     -12.827   3.879   3.982  1.00  0.70           O  
ATOM   1251  CB  ARG A  77     -15.634   5.354   4.876  1.00  0.70           C  
ATOM   1252  CG  ARG A  77     -15.942   4.780   3.467  1.00  0.70           C  
ATOM   1253  CD  ARG A  77     -17.172   5.360   2.825  1.00  0.70           C  
ATOM   1254  NE  ARG A  77     -17.352   4.846   1.455  1.00  0.70           N  
ATOM   1255  CZ  ARG A  77     -17.953   3.691   1.130  1.00  0.70           C  
ATOM   1256  NH1 ARG A  77     -18.448   2.901   2.058  1.00  0.70           N  
ATOM   1257  NH2 ARG A  77     -18.035   3.365  -0.143  1.00  0.70           N  
ATOM   1258  H   ARG A  77     -14.799   5.922   7.257  1.00  0.70           H  
ATOM   1259  HA  ARG A  77     -14.703   3.589   5.623  1.00  0.70           H  
ATOM   1260 1HB  ARG A  77     -16.527   5.260   5.492  1.00  0.70           H  
ATOM   1261 2HB  ARG A  77     -15.414   6.422   4.780  1.00  0.70           H  
ATOM   1262 1HG  ARG A  77     -15.091   4.968   2.810  1.00  0.70           H  
ATOM   1263 2HG  ARG A  77     -16.088   3.703   3.551  1.00  0.70           H  
ATOM   1264 1HD  ARG A  77     -18.047   5.079   3.408  1.00  0.70           H  
ATOM   1265 2HD  ARG A  77     -17.109   6.444   2.784  1.00  0.70           H  
ATOM   1266  HE  ARG A  77     -16.990   5.391   0.659  1.00  0.70           H  
ATOM   1267 1HH1 ARG A  77     -18.379   3.161   3.030  1.00  0.70           H  
ATOM   1268 2HH1 ARG A  77     -18.896   2.036   1.796  1.00  0.70           H  
ATOM   1269 1HH2 ARG A  77     -17.636   4.016  -0.836  1.00  0.70           H  
ATOM   1270 2HH2 ARG A  77     -18.479   2.508  -0.427  1.00  0.70           H  
ATOM   1271  N   PHE A  78     -12.527   5.948   4.827  1.00  0.71           N  
ATOM   1272  CA  PHE A  78     -11.287   6.205   4.102  1.00  0.71           C  
ATOM   1273  C   PHE A  78     -10.261   5.127   4.437  1.00  0.71           C  
ATOM   1274  O   PHE A  78      -9.674   4.505   3.544  1.00  0.71           O  
ATOM   1275  CB  PHE A  78     -10.771   7.608   4.449  1.00  0.71           C  
ATOM   1276  CG  PHE A  78      -9.463   7.972   3.905  1.00  0.71           C  
ATOM   1277  CD1 PHE A  78      -9.294   8.285   2.571  1.00  0.71           C  
ATOM   1278  CD2 PHE A  78      -8.382   8.049   4.755  1.00  0.71           C  
ATOM   1279  CE1 PHE A  78      -8.062   8.645   2.101  1.00  0.71           C  
ATOM   1280  CE2 PHE A  78      -7.153   8.416   4.286  1.00  0.71           C  
ATOM   1281  CZ  PHE A  78      -6.999   8.707   2.964  1.00  0.71           C  
ATOM   1282  H   PHE A  78     -12.892   6.685   5.431  1.00  0.71           H  
ATOM   1283  HA  PHE A  78     -11.494   6.167   3.031  1.00  0.71           H  
ATOM   1284 1HB  PHE A  78     -11.498   8.351   4.148  1.00  0.71           H  
ATOM   1285 2HB  PHE A  78     -10.695   7.674   5.522  1.00  0.71           H  
ATOM   1286  HD1 PHE A  78     -10.140   8.234   1.896  1.00  0.71           H  
ATOM   1287  HD2 PHE A  78      -8.525   7.812   5.811  1.00  0.71           H  
ATOM   1288  HE1 PHE A  78      -7.926   8.883   1.047  1.00  0.71           H  
ATOM   1289  HE2 PHE A  78      -6.295   8.472   4.960  1.00  0.71           H  
ATOM   1290  HZ  PHE A  78      -6.042   8.984   2.604  1.00  0.71           H  
ATOM   1291  N   VAL A  79     -10.061   4.869   5.727  1.00  0.73           N  
ATOM   1292  CA  VAL A  79      -9.108   3.856   6.128  1.00  0.73           C  
ATOM   1293  C   VAL A  79      -9.497   2.481   5.624  1.00  0.73           C  
ATOM   1294  O   VAL A  79      -8.655   1.758   5.099  1.00  0.73           O  
ATOM   1295  CB  VAL A  79      -8.922   3.822   7.649  1.00  0.73           C  
ATOM   1296  CG1 VAL A  79      -8.088   2.614   8.036  1.00  0.73           C  
ATOM   1297  CG2 VAL A  79      -8.204   5.107   8.091  1.00  0.73           C  
ATOM   1298  H   VAL A  79     -10.570   5.391   6.439  1.00  0.73           H  
ATOM   1299  HA  VAL A  79      -8.158   4.109   5.695  1.00  0.73           H  
ATOM   1300  HB  VAL A  79      -9.900   3.745   8.135  1.00  0.73           H  
ATOM   1301 1HG1 VAL A  79      -7.956   2.594   9.117  1.00  0.73           H  
ATOM   1302 2HG1 VAL A  79      -8.596   1.704   7.714  1.00  0.73           H  
ATOM   1303 3HG1 VAL A  79      -7.111   2.678   7.550  1.00  0.73           H  
ATOM   1304 1HG2 VAL A  79      -8.059   5.095   9.162  1.00  0.73           H  
ATOM   1305 2HG2 VAL A  79      -7.236   5.161   7.602  1.00  0.73           H  
ATOM   1306 3HG2 VAL A  79      -8.797   5.975   7.812  1.00  0.73           H  
ATOM   1307  N   GLN A  80     -10.761   2.095   5.742  1.00  0.77           N  
ATOM   1308  CA  GLN A  80     -11.114   0.778   5.238  1.00  0.77           C  
ATOM   1309  C   GLN A  80     -10.928   0.672   3.723  1.00  0.77           C  
ATOM   1310  O   GLN A  80     -10.478  -0.358   3.217  1.00  0.77           O  
ATOM   1311  CB  GLN A  80     -12.555   0.410   5.607  1.00  0.77           C  
ATOM   1312  CG  GLN A  80     -12.762   0.121   7.089  1.00  0.77           C  
ATOM   1313  CD  GLN A  80     -14.186  -0.309   7.411  1.00  0.77           C  
ATOM   1314  OE1 GLN A  80     -15.178   0.288   6.979  1.00  0.77           O  
ATOM   1315  NE2 GLN A  80     -14.293  -1.391   8.182  1.00  0.77           N  
ATOM   1316  H   GLN A  80     -11.457   2.697   6.183  1.00  0.77           H  
ATOM   1317  HA  GLN A  80     -10.451   0.051   5.704  1.00  0.77           H  
ATOM   1318 1HB  GLN A  80     -13.211   1.241   5.334  1.00  0.77           H  
ATOM   1319 2HB  GLN A  80     -12.868  -0.460   5.034  1.00  0.77           H  
ATOM   1320 1HG  GLN A  80     -12.084  -0.675   7.391  1.00  0.77           H  
ATOM   1321 2HG  GLN A  80     -12.543   1.032   7.651  1.00  0.77           H  
ATOM   1322 1HE2 GLN A  80     -15.192  -1.750   8.428  1.00  0.77           H  
ATOM   1323 2HE2 GLN A  80     -13.467  -1.856   8.507  1.00  0.77           H  
ATOM   1324  N   ALA A  81     -11.268   1.736   3.000  1.00  0.82           N  
ATOM   1325  CA  ALA A  81     -11.160   1.769   1.549  1.00  0.82           C  
ATOM   1326  C   ALA A  81      -9.737   1.703   1.011  1.00  0.82           C  
ATOM   1327  O   ALA A  81      -9.472   0.996   0.036  1.00  0.82           O  
ATOM   1328  CB  ALA A  81     -11.772   3.041   1.046  1.00  0.82           C  
ATOM   1329  H   ALA A  81     -11.642   2.559   3.469  1.00  0.82           H  
ATOM   1330  HA  ALA A  81     -11.707   0.914   1.155  1.00  0.82           H  
ATOM   1331 1HB  ALA A  81     -11.694   3.031  -0.028  1.00  0.82           H  
ATOM   1332 2HB  ALA A  81     -12.809   3.103   1.368  1.00  0.82           H  
ATOM   1333 3HB  ALA A  81     -11.217   3.887   1.446  1.00  0.82           H  
ATOM   1334  N   GLU A  82      -8.829   2.443   1.643  1.00  0.89           N  
ATOM   1335  CA  GLU A  82      -7.448   2.537   1.185  1.00  0.89           C  
ATOM   1336  C   GLU A  82      -6.498   1.590   1.937  1.00  0.89           C  
ATOM   1337  O   GLU A  82      -5.406   1.260   1.452  1.00  0.89           O  
ATOM   1338  CB  GLU A  82      -7.003   3.994   1.282  1.00  0.89           C  
ATOM   1339  CG  GLU A  82      -7.782   4.946   0.436  1.00  0.89           C  
ATOM   1340  CD  GLU A  82      -7.587   4.742  -1.031  1.00  0.89           C  
ATOM   1341  OE1 GLU A  82      -6.457   4.712  -1.464  1.00  0.89           O  
ATOM   1342  OE2 GLU A  82      -8.571   4.581  -1.724  1.00  0.89           O  
ATOM   1343  H   GLU A  82      -9.121   3.006   2.443  1.00  0.89           H  
ATOM   1344  HA  GLU A  82      -7.426   2.255   0.134  1.00  0.89           H  
ATOM   1345 1HB  GLU A  82      -7.144   4.327   2.282  1.00  0.89           H  
ATOM   1346 2HB  GLU A  82      -5.953   4.090   1.046  1.00  0.89           H  
ATOM   1347 1HG  GLU A  82      -8.823   4.811   0.688  1.00  0.89           H  
ATOM   1348 2HG  GLU A  82      -7.500   5.964   0.699  1.00  0.89           H  
ATOM   1349  N   GLY A  83      -6.892   1.161   3.131  1.00  0.94           N  
ATOM   1350  CA  GLY A  83      -6.076   0.270   3.935  1.00  0.94           C  
ATOM   1351  C   GLY A  83      -4.740   0.890   4.281  1.00  0.94           C  
ATOM   1352  O   GLY A  83      -4.663   1.996   4.813  1.00  0.94           O  
ATOM   1353  H   GLY A  83      -7.777   1.458   3.523  1.00  0.94           H  
ATOM   1354 1HA  GLY A  83      -6.616   0.030   4.853  1.00  0.94           H  
ATOM   1355 2HA  GLY A  83      -5.925  -0.666   3.400  1.00  0.94           H  
ATOM   1356  N   ARG A  84      -3.669   0.194   3.924  1.00  0.96           N  
ATOM   1357  CA  ARG A  84      -2.313   0.651   4.202  1.00  0.96           C  
ATOM   1358  C   ARG A  84      -1.970   1.963   3.488  1.00  0.96           C  
ATOM   1359  O   ARG A  84      -1.010   2.637   3.862  1.00  0.96           O  
ATOM   1360  CB  ARG A  84      -1.302  -0.430   3.850  1.00  0.96           C  
ATOM   1361  CG  ARG A  84      -1.343  -1.641   4.790  1.00  0.96           C  
ATOM   1362  CD  ARG A  84      -0.350  -2.700   4.434  1.00  0.96           C  
ATOM   1363  NE  ARG A  84      -0.421  -3.829   5.365  1.00  0.96           N  
ATOM   1364  CZ  ARG A  84       0.284  -4.977   5.258  1.00  0.96           C  
ATOM   1365  NH1 ARG A  84       1.120  -5.155   4.261  1.00  0.96           N  
ATOM   1366  NH2 ARG A  84       0.132  -5.927   6.165  1.00  0.96           N  
ATOM   1367  H   ARG A  84      -3.803  -0.694   3.463  1.00  0.96           H  
ATOM   1368  HA  ARG A  84      -2.236   0.829   5.275  1.00  0.96           H  
ATOM   1369 1HB  ARG A  84      -1.487  -0.783   2.839  1.00  0.96           H  
ATOM   1370 2HB  ARG A  84      -0.295  -0.014   3.878  1.00  0.96           H  
ATOM   1371 1HG  ARG A  84      -1.133  -1.309   5.807  1.00  0.96           H  
ATOM   1372 2HG  ARG A  84      -2.338  -2.085   4.757  1.00  0.96           H  
ATOM   1373 1HD  ARG A  84      -0.553  -3.071   3.430  1.00  0.96           H  
ATOM   1374 2HD  ARG A  84       0.657  -2.287   4.473  1.00  0.96           H  
ATOM   1375  HE  ARG A  84      -1.050  -3.742   6.152  1.00  0.96           H  
ATOM   1376 1HH1 ARG A  84       1.241  -4.433   3.569  1.00  0.96           H  
ATOM   1377 2HH1 ARG A  84       1.643  -6.016   4.189  1.00  0.96           H  
ATOM   1378 1HH2 ARG A  84      -0.510  -5.794   6.934  1.00  0.96           H  
ATOM   1379 2HH2 ARG A  84       0.657  -6.786   6.089  1.00  0.96           H  
ATOM   1380  N   ARG A  85      -2.725   2.320   2.442  1.00  0.95           N  
ATOM   1381  CA  ARG A  85      -2.462   3.567   1.741  1.00  0.95           C  
ATOM   1382  C   ARG A  85      -3.110   4.772   2.443  1.00  0.95           C  
ATOM   1383  O   ARG A  85      -2.820   5.928   2.106  1.00  0.95           O  
ATOM   1384  CB  ARG A  85      -2.936   3.496   0.294  1.00  0.95           C  
ATOM   1385  CG  ARG A  85      -2.161   2.564  -0.608  1.00  0.95           C  
ATOM   1386  CD  ARG A  85      -2.689   2.574  -1.998  1.00  0.95           C  
ATOM   1387  NE  ARG A  85      -1.871   1.773  -2.929  1.00  0.95           N  
ATOM   1388  CZ  ARG A  85      -2.147   1.624  -4.238  1.00  0.95           C  
ATOM   1389  NH1 ARG A  85      -3.210   2.203  -4.758  1.00  0.95           N  
ATOM   1390  NH2 ARG A  85      -1.351   0.899  -5.002  1.00  0.95           N  
ATOM   1391  H   ARG A  85      -3.524   1.752   2.154  1.00  0.95           H  
ATOM   1392  HA  ARG A  85      -1.386   3.726   1.728  1.00  0.95           H  
ATOM   1393 1HB  ARG A  85      -3.970   3.163   0.273  1.00  0.95           H  
ATOM   1394 2HB  ARG A  85      -2.909   4.490  -0.149  1.00  0.95           H  
ATOM   1395 1HG  ARG A  85      -1.161   2.897  -0.645  1.00  0.95           H  
ATOM   1396 2HG  ARG A  85      -2.200   1.547  -0.219  1.00  0.95           H  
ATOM   1397 1HD  ARG A  85      -3.701   2.168  -1.997  1.00  0.95           H  
ATOM   1398 2HD  ARG A  85      -2.714   3.599  -2.363  1.00  0.95           H  
ATOM   1399  HE  ARG A  85      -1.024   1.306  -2.580  1.00  0.95           H  
ATOM   1400 1HH1 ARG A  85      -3.818   2.759  -4.172  1.00  0.95           H  
ATOM   1401 2HH1 ARG A  85      -3.416   2.092  -5.740  1.00  0.95           H  
ATOM   1402 1HH2 ARG A  85      -0.530   0.455  -4.601  1.00  0.95           H  
ATOM   1403 2HH2 ARG A  85      -1.556   0.787  -5.982  1.00  0.95           H  
ATOM   1404  N   ALA A  86      -3.945   4.528   3.466  1.00  0.92           N  
ATOM   1405  CA  ALA A  86      -4.647   5.603   4.176  1.00  0.92           C  
ATOM   1406  C   ALA A  86      -3.747   6.289   5.163  1.00  0.92           C  
ATOM   1407  O   ALA A  86      -3.918   6.155   6.383  1.00  0.92           O  
ATOM   1408  CB  ALA A  86      -5.809   5.072   4.947  1.00  0.92           C  
ATOM   1409  H   ALA A  86      -4.123   3.569   3.764  1.00  0.92           H  
ATOM   1410  HA  ALA A  86      -4.990   6.329   3.439  1.00  0.92           H  
ATOM   1411 1HB  ALA A  86      -6.313   5.887   5.450  1.00  0.92           H  
ATOM   1412 2HB  ALA A  86      -6.489   4.582   4.287  1.00  0.92           H  
ATOM   1413 3HB  ALA A  86      -5.452   4.355   5.686  1.00  0.92           H  
ATOM   1414  N   THR A  87      -2.786   7.009   4.640  1.00  0.87           N  
ATOM   1415  CA  THR A  87      -1.829   7.650   5.494  1.00  0.87           C  
ATOM   1416  C   THR A  87      -2.226   9.016   5.952  1.00  0.87           C  
ATOM   1417  O   THR A  87      -3.049   9.703   5.331  1.00  0.87           O  
ATOM   1418  CB  THR A  87      -0.472   7.741   4.816  1.00  0.87           C  
ATOM   1419  OG1 THR A  87      -0.542   8.570   3.616  1.00  0.87           O  
ATOM   1420  CG2 THR A  87       0.012   6.333   4.455  1.00  0.87           C  
ATOM   1421  H   THR A  87      -2.715   7.041   3.624  1.00  0.87           H  
ATOM   1422  HA  THR A  87      -1.712   7.049   6.381  1.00  0.87           H  
ATOM   1423  HB  THR A  87       0.217   8.198   5.507  1.00  0.87           H  
ATOM   1424  HG1 THR A  87      -0.896   8.025   2.895  1.00  0.87           H  
ATOM   1425 1HG2 THR A  87       0.993   6.388   3.989  1.00  0.87           H  
ATOM   1426 2HG2 THR A  87       0.077   5.731   5.361  1.00  0.87           H  
ATOM   1427 3HG2 THR A  87      -0.686   5.869   3.764  1.00  0.87           H  
ATOM   1428  N   LEU A  88      -1.525   9.452   6.985  1.00  0.81           N  
ATOM   1429  CA  LEU A  88      -1.683  10.782   7.496  1.00  0.81           C  
ATOM   1430  C   LEU A  88      -1.352  11.787   6.420  1.00  0.81           C  
ATOM   1431  O   LEU A  88      -1.980  12.827   6.365  1.00  0.81           O  
ATOM   1432  CB  LEU A  88      -0.873  10.964   8.778  1.00  0.81           C  
ATOM   1433  CG  LEU A  88      -1.068  12.286   9.458  1.00  0.81           C  
ATOM   1434  CD1 LEU A  88      -2.519  12.544   9.688  1.00  0.81           C  
ATOM   1435  CD2 LEU A  88      -0.434  12.214  10.793  1.00  0.81           C  
ATOM   1436  H   LEU A  88      -0.875   8.819   7.446  1.00  0.81           H  
ATOM   1437  HA  LEU A  88      -2.721  10.923   7.756  1.00  0.81           H  
ATOM   1438 1HB  LEU A  88      -1.143  10.173   9.482  1.00  0.81           H  
ATOM   1439 2HB  LEU A  88       0.186  10.862   8.540  1.00  0.81           H  
ATOM   1440  HG  LEU A  88      -0.647  13.073   8.854  1.00  0.81           H  
ATOM   1441 1HD1 LEU A  88      -2.627  13.487  10.175  1.00  0.81           H  
ATOM   1442 2HD1 LEU A  88      -3.025  12.574   8.745  1.00  0.81           H  
ATOM   1443 3HD1 LEU A  88      -2.939  11.763  10.312  1.00  0.81           H  
ATOM   1444 1HD2 LEU A  88      -0.580  13.151  11.321  1.00  0.81           H  
ATOM   1445 2HD2 LEU A  88      -0.907  11.409  11.355  1.00  0.81           H  
ATOM   1446 3HD2 LEU A  88       0.629  12.005  10.689  1.00  0.81           H  
ATOM   1447  N   GLN A  89      -0.395  11.488   5.541  1.00  0.76           N  
ATOM   1448  CA  GLN A  89      -0.090  12.422   4.467  1.00  0.76           C  
ATOM   1449  C   GLN A  89      -1.324  12.710   3.640  1.00  0.76           C  
ATOM   1450  O   GLN A  89      -1.632  13.870   3.373  1.00  0.76           O  
ATOM   1451  CB  GLN A  89       0.971  11.877   3.537  1.00  0.76           C  
ATOM   1452  CG  GLN A  89       1.278  12.789   2.380  1.00  0.76           C  
ATOM   1453  CD  GLN A  89       2.363  12.254   1.465  1.00  0.76           C  
ATOM   1454  OE1 GLN A  89       3.087  11.278   1.758  1.00  0.76           O  
ATOM   1455  NE2 GLN A  89       2.488  12.894   0.309  1.00  0.76           N  
ATOM   1456  H   GLN A  89       0.099  10.612   5.612  1.00  0.76           H  
ATOM   1457  HA  GLN A  89       0.261  13.354   4.901  1.00  0.76           H  
ATOM   1458 1HB  GLN A  89       1.882  11.714   4.090  1.00  0.76           H  
ATOM   1459 2HB  GLN A  89       0.641  10.927   3.133  1.00  0.76           H  
ATOM   1460 1HG  GLN A  89       0.371  12.903   1.783  1.00  0.76           H  
ATOM   1461 2HG  GLN A  89       1.581  13.756   2.753  1.00  0.76           H  
ATOM   1462 1HE2 GLN A  89       3.170  12.603  -0.358  1.00  0.76           H  
ATOM   1463 2HE2 GLN A  89       1.861  13.682   0.083  1.00  0.76           H  
ATOM   1464  N   ARG A  90      -2.068  11.667   3.250  1.00  0.73           N  
ATOM   1465  CA  ARG A  90      -3.274  11.949   2.459  1.00  0.73           C  
ATOM   1466  C   ARG A  90      -4.267  12.831   3.225  1.00  0.73           C  
ATOM   1467  O   ARG A  90      -4.903  13.724   2.647  1.00  0.73           O  
ATOM   1468  CB  ARG A  90      -3.974  10.672   2.036  1.00  0.73           C  
ATOM   1469  CG  ARG A  90      -3.302   9.870   0.930  1.00  0.73           C  
ATOM   1470  CD  ARG A  90      -4.086   8.627   0.602  1.00  0.73           C  
ATOM   1471  NE  ARG A  90      -3.462   7.839  -0.440  1.00  0.73           N  
ATOM   1472  CZ  ARG A  90      -3.702   7.990  -1.762  1.00  0.73           C  
ATOM   1473  NH1 ARG A  90      -4.581   8.877  -2.175  1.00  0.73           N  
ATOM   1474  NH2 ARG A  90      -3.062   7.247  -2.649  1.00  0.73           N  
ATOM   1475  H   ARG A  90      -1.778  10.704   3.483  1.00  0.73           H  
ATOM   1476  HA  ARG A  90      -2.969  12.485   1.558  1.00  0.73           H  
ATOM   1477 1HB  ARG A  90      -4.048  10.019   2.906  1.00  0.73           H  
ATOM   1478 2HB  ARG A  90      -4.986  10.910   1.712  1.00  0.73           H  
ATOM   1479 1HG  ARG A  90      -3.219  10.480   0.032  1.00  0.73           H  
ATOM   1480 2HG  ARG A  90      -2.306   9.569   1.263  1.00  0.73           H  
ATOM   1481 1HD  ARG A  90      -4.169   8.005   1.491  1.00  0.73           H  
ATOM   1482 2HD  ARG A  90      -5.084   8.904   0.263  1.00  0.73           H  
ATOM   1483  HE  ARG A  90      -2.787   7.140  -0.149  1.00  0.73           H  
ATOM   1484 1HH1 ARG A  90      -5.077   9.444  -1.506  1.00  0.73           H  
ATOM   1485 2HH1 ARG A  90      -4.764   8.979  -3.164  1.00  0.73           H  
ATOM   1486 1HH2 ARG A  90      -2.375   6.578  -2.344  1.00  0.73           H  
ATOM   1487 2HH2 ARG A  90      -3.256   7.364  -3.633  1.00  0.73           H  
ATOM   1488  N   LEU A  91      -4.389  12.595   4.532  1.00  0.70           N  
ATOM   1489  CA  LEU A  91      -5.293  13.408   5.334  1.00  0.70           C  
ATOM   1490  C   LEU A  91      -4.800  14.843   5.441  1.00  0.70           C  
ATOM   1491  O   LEU A  91      -5.572  15.789   5.282  1.00  0.70           O  
ATOM   1492  CB  LEU A  91      -5.507  12.804   6.708  1.00  0.70           C  
ATOM   1493  CG  LEU A  91      -6.425  13.620   7.577  1.00  0.70           C  
ATOM   1494  CD1 LEU A  91      -7.715  13.799   6.826  1.00  0.70           C  
ATOM   1495  CD2 LEU A  91      -6.666  12.892   8.908  1.00  0.70           C  
ATOM   1496  H   LEU A  91      -3.853  11.830   4.955  1.00  0.70           H  
ATOM   1497  HA  LEU A  91      -6.255  13.429   4.835  1.00  0.70           H  
ATOM   1498 1HB  LEU A  91      -5.924  11.807   6.596  1.00  0.70           H  
ATOM   1499 2HB  LEU A  91      -4.555  12.729   7.193  1.00  0.70           H  
ATOM   1500  HG  LEU A  91      -5.988  14.593   7.772  1.00  0.70           H  
ATOM   1501 1HD1 LEU A  91      -8.391  14.371   7.412  1.00  0.70           H  
ATOM   1502 2HD1 LEU A  91      -7.520  14.322   5.889  1.00  0.70           H  
ATOM   1503 3HD1 LEU A  91      -8.134  12.838   6.609  1.00  0.70           H  
ATOM   1504 1HD2 LEU A  91      -7.339  13.477   9.528  1.00  0.70           H  
ATOM   1505 2HD2 LEU A  91      -7.111  11.915   8.715  1.00  0.70           H  
ATOM   1506 3HD2 LEU A  91      -5.723  12.760   9.427  1.00  0.70           H  
ATOM   1507  N   VAL A  92      -3.513  14.999   5.684  1.00  0.68           N  
ATOM   1508  CA  VAL A  92      -2.877  16.292   5.785  1.00  0.68           C  
ATOM   1509  C   VAL A  92      -3.026  17.097   4.526  1.00  0.68           C  
ATOM   1510  O   VAL A  92      -3.345  18.283   4.601  1.00  0.68           O  
ATOM   1511  CB  VAL A  92      -1.403  16.105   6.140  1.00  0.68           C  
ATOM   1512  CG1 VAL A  92      -0.635  17.378   5.952  1.00  0.68           C  
ATOM   1513  CG2 VAL A  92      -1.347  15.702   7.603  1.00  0.68           C  
ATOM   1514  H   VAL A  92      -2.941  14.174   5.800  1.00  0.68           H  
ATOM   1515  HA  VAL A  92      -3.350  16.835   6.600  1.00  0.68           H  
ATOM   1516  HB  VAL A  92      -0.968  15.332   5.512  1.00  0.68           H  
ATOM   1517 1HG1 VAL A  92       0.393  17.225   6.227  1.00  0.68           H  
ATOM   1518 2HG1 VAL A  92      -0.684  17.677   4.903  1.00  0.68           H  
ATOM   1519 3HG1 VAL A  92      -1.047  18.144   6.541  1.00  0.68           H  
ATOM   1520 1HG2 VAL A  92      -0.336  15.547   7.872  1.00  0.68           H  
ATOM   1521 2HG2 VAL A  92      -1.777  16.486   8.223  1.00  0.68           H  
ATOM   1522 3HG2 VAL A  92      -1.904  14.795   7.751  1.00  0.68           H  
ATOM   1523  N   GLU A  93      -2.828  16.475   3.369  1.00  0.67           N  
ATOM   1524  CA  GLU A  93      -3.004  17.213   2.136  1.00  0.67           C  
ATOM   1525  C   GLU A  93      -4.457  17.688   2.009  1.00  0.67           C  
ATOM   1526  O   GLU A  93      -4.703  18.837   1.631  1.00  0.67           O  
ATOM   1527  CB  GLU A  93      -2.591  16.348   0.936  1.00  0.67           C  
ATOM   1528  CG  GLU A  93      -1.064  16.087   0.843  1.00  0.67           C  
ATOM   1529  CD  GLU A  93      -0.655  15.188  -0.318  1.00  0.67           C  
ATOM   1530  OE1 GLU A  93      -1.519  14.699  -1.009  1.00  0.67           O  
ATOM   1531  OE2 GLU A  93       0.534  14.983  -0.502  1.00  0.67           O  
ATOM   1532  H   GLU A  93      -2.545  15.496   3.354  1.00  0.67           H  
ATOM   1533  HA  GLU A  93      -2.359  18.092   2.165  1.00  0.67           H  
ATOM   1534 1HB  GLU A  93      -3.088  15.377   1.009  1.00  0.67           H  
ATOM   1535 2HB  GLU A  93      -2.919  16.819   0.011  1.00  0.67           H  
ATOM   1536 1HG  GLU A  93      -0.554  17.044   0.738  1.00  0.67           H  
ATOM   1537 2HG  GLU A  93      -0.730  15.638   1.775  1.00  0.67           H  
ATOM   1538  N   ALA A  94      -5.434  16.842   2.389  1.00  0.66           N  
ATOM   1539  CA  ALA A  94      -6.834  17.271   2.334  1.00  0.66           C  
ATOM   1540  C   ALA A  94      -7.077  18.460   3.271  1.00  0.66           C  
ATOM   1541  O   ALA A  94      -7.761  19.432   2.922  1.00  0.66           O  
ATOM   1542  CB  ALA A  94      -7.754  16.116   2.717  1.00  0.66           C  
ATOM   1543  H   ALA A  94      -5.207  15.888   2.684  1.00  0.66           H  
ATOM   1544  HA  ALA A  94      -7.051  17.590   1.315  1.00  0.66           H  
ATOM   1545 1HB  ALA A  94      -8.792  16.432   2.651  1.00  0.66           H  
ATOM   1546 2HB  ALA A  94      -7.584  15.288   2.036  1.00  0.66           H  
ATOM   1547 3HB  ALA A  94      -7.540  15.796   3.731  1.00  0.66           H  
ATOM   1548  N   LEU A  95      -6.484  18.398   4.454  1.00  0.65           N  
ATOM   1549  CA  LEU A  95      -6.656  19.458   5.423  1.00  0.65           C  
ATOM   1550  C   LEU A  95      -6.004  20.761   4.994  1.00  0.65           C  
ATOM   1551  O   LEU A  95      -6.602  21.832   5.137  1.00  0.65           O  
ATOM   1552  CB  LEU A  95      -6.083  18.994   6.754  1.00  0.65           C  
ATOM   1553  CG  LEU A  95      -6.872  17.910   7.418  1.00  0.65           C  
ATOM   1554  CD1 LEU A  95      -6.113  17.407   8.587  1.00  0.65           C  
ATOM   1555  CD2 LEU A  95      -8.173  18.484   7.813  1.00  0.65           C  
ATOM   1556  H   LEU A  95      -5.933  17.574   4.697  1.00  0.65           H  
ATOM   1557  HA  LEU A  95      -7.724  19.634   5.544  1.00  0.65           H  
ATOM   1558 1HB  LEU A  95      -5.083  18.614   6.579  1.00  0.65           H  
ATOM   1559 2HB  LEU A  95      -6.023  19.844   7.435  1.00  0.65           H  
ATOM   1560  HG  LEU A  95      -7.039  17.082   6.737  1.00  0.65           H  
ATOM   1561 1HD1 LEU A  95      -6.690  16.630   9.082  1.00  0.65           H  
ATOM   1562 2HD1 LEU A  95      -5.161  17.000   8.251  1.00  0.65           H  
ATOM   1563 3HD1 LEU A  95      -5.935  18.227   9.267  1.00  0.65           H  
ATOM   1564 1HD2 LEU A  95      -8.767  17.749   8.309  1.00  0.65           H  
ATOM   1565 2HD2 LEU A  95      -7.991  19.309   8.481  1.00  0.65           H  
ATOM   1566 3HD2 LEU A  95      -8.691  18.839   6.932  1.00  0.65           H  
ATOM   1567  N   GLU A  96      -4.806  20.680   4.415  1.00  0.66           N  
ATOM   1568  CA  GLU A  96      -4.099  21.883   3.999  1.00  0.66           C  
ATOM   1569  C   GLU A  96      -4.874  22.559   2.863  1.00  0.66           C  
ATOM   1570  O   GLU A  96      -5.080  23.777   2.875  1.00  0.66           O  
ATOM   1571  CB  GLU A  96      -2.656  21.543   3.582  1.00  0.66           C  
ATOM   1572  CG  GLU A  96      -1.730  22.762   3.334  1.00  0.66           C  
ATOM   1573  CD  GLU A  96      -0.266  22.380   3.028  1.00  0.66           C  
ATOM   1574  OE1 GLU A  96       0.016  21.213   2.919  1.00  0.66           O  
ATOM   1575  OE2 GLU A  96       0.559  23.264   2.937  1.00  0.66           O  
ATOM   1576  H   GLU A  96      -4.360  19.770   4.305  1.00  0.66           H  
ATOM   1577  HA  GLU A  96      -4.056  22.572   4.844  1.00  0.66           H  
ATOM   1578 1HB  GLU A  96      -2.202  20.918   4.346  1.00  0.66           H  
ATOM   1579 2HB  GLU A  96      -2.683  20.950   2.665  1.00  0.66           H  
ATOM   1580 1HG  GLU A  96      -2.126  23.336   2.497  1.00  0.66           H  
ATOM   1581 2HG  GLU A  96      -1.753  23.400   4.219  1.00  0.66           H  
ATOM   1582  N   GLU A  97      -5.366  21.750   1.911  1.00  0.68           N  
ATOM   1583  CA  GLU A  97      -6.118  22.240   0.753  1.00  0.68           C  
ATOM   1584  C   GLU A  97      -7.355  23.030   1.170  1.00  0.68           C  
ATOM   1585  O   GLU A  97      -7.718  24.016   0.526  1.00  0.68           O  
ATOM   1586  CB  GLU A  97      -6.524  21.070  -0.164  1.00  0.68           C  
ATOM   1587  CG  GLU A  97      -7.193  21.484  -1.497  1.00  0.68           C  
ATOM   1588  CD  GLU A  97      -7.411  20.313  -2.467  1.00  0.68           C  
ATOM   1589  OE1 GLU A  97      -8.142  19.391  -2.156  1.00  0.68           O  
ATOM   1590  OE2 GLU A  97      -6.844  20.361  -3.537  1.00  0.68           O  
ATOM   1591  H   GLU A  97      -5.177  20.747   1.966  1.00  0.68           H  
ATOM   1592  HA  GLU A  97      -5.468  22.905   0.186  1.00  0.68           H  
ATOM   1593 1HB  GLU A  97      -5.645  20.470  -0.397  1.00  0.68           H  
ATOM   1594 2HB  GLU A  97      -7.223  20.421   0.372  1.00  0.68           H  
ATOM   1595 1HG  GLU A  97      -8.161  21.934  -1.268  1.00  0.68           H  
ATOM   1596 2HG  GLU A  97      -6.577  22.241  -1.979  1.00  0.68           H  
ATOM   1597  N   ASN A  98      -7.980  22.617   2.271  1.00  0.70           N  
ATOM   1598  CA  ASN A  98      -9.190  23.255   2.770  1.00  0.70           C  
ATOM   1599  C   ASN A  98      -8.962  24.280   3.874  1.00  0.70           C  
ATOM   1600  O   ASN A  98      -9.920  24.718   4.516  1.00  0.70           O  
ATOM   1601  CB  ASN A  98     -10.144  22.189   3.234  1.00  0.70           C  
ATOM   1602  CG  ASN A  98     -10.635  21.471   2.097  1.00  0.70           C  
ATOM   1603  OD1 ASN A  98     -11.509  21.952   1.365  1.00  0.70           O  
ATOM   1604  ND2 ASN A  98     -10.083  20.341   1.880  1.00  0.70           N  
ATOM   1605  H   ASN A  98      -7.641  21.774   2.741  1.00  0.70           H  
ATOM   1606  HA  ASN A  98      -9.652  23.787   1.938  1.00  0.70           H  
ATOM   1607 1HB  ASN A  98      -9.620  21.492   3.894  1.00  0.70           H  
ATOM   1608 2HB  ASN A  98     -10.977  22.626   3.784  1.00  0.70           H  
ATOM   1609 1HD2 ASN A  98     -10.338  19.806   1.086  1.00  0.70           H  
ATOM   1610 2HD2 ASN A  98      -9.348  20.003   2.489  1.00  0.70           H  
ATOM   1611  N   GLU A  99      -7.709  24.689   4.069  1.00  0.72           N  
ATOM   1612  CA  GLU A  99      -7.306  25.660   5.087  1.00  0.72           C  
ATOM   1613  C   GLU A  99      -7.591  25.238   6.535  1.00  0.72           C  
ATOM   1614  O   GLU A  99      -7.991  26.052   7.372  1.00  0.72           O  
ATOM   1615  CB  GLU A  99      -7.944  27.032   4.819  1.00  0.72           C  
ATOM   1616  CG  GLU A  99      -7.554  27.658   3.472  1.00  0.72           C  
ATOM   1617  CD  GLU A  99      -8.097  29.065   3.268  1.00  0.72           C  
ATOM   1618  OE1 GLU A  99      -8.806  29.547   4.120  1.00  0.72           O  
ATOM   1619  OE2 GLU A  99      -7.794  29.651   2.254  1.00  0.72           O  
ATOM   1620  H   GLU A  99      -6.961  24.294   3.496  1.00  0.72           H  
ATOM   1621  HA  GLU A  99      -6.225  25.782   4.996  1.00  0.72           H  
ATOM   1622 1HB  GLU A  99      -9.026  26.970   4.864  1.00  0.72           H  
ATOM   1623 2HB  GLU A  99      -7.633  27.725   5.599  1.00  0.72           H  
ATOM   1624 1HG  GLU A  99      -6.467  27.687   3.404  1.00  0.72           H  
ATOM   1625 2HG  GLU A  99      -7.919  27.015   2.671  1.00  0.72           H  
ATOM   1626  N   LEU A 100      -7.305  23.976   6.844  1.00  0.74           N  
ATOM   1627  CA  LEU A 100      -7.397  23.420   8.191  1.00  0.74           C  
ATOM   1628  C   LEU A 100      -5.976  23.033   8.594  1.00  0.74           C  
ATOM   1629  O   LEU A 100      -5.755  22.058   9.322  1.00  0.74           O  
ATOM   1630  CB  LEU A 100      -8.306  22.185   8.272  1.00  0.74           C  
ATOM   1631  CG  LEU A 100      -9.808  22.388   8.197  1.00  0.74           C  
ATOM   1632  CD1 LEU A 100     -10.206  22.366   6.771  1.00  0.74           C  
ATOM   1633  CD2 LEU A 100     -10.521  21.297   8.973  1.00  0.74           C  
ATOM   1634  H   LEU A 100      -7.008  23.344   6.102  1.00  0.74           H  
ATOM   1635  HA  LEU A 100      -7.765  24.183   8.875  1.00  0.74           H  
ATOM   1636 1HB  LEU A 100      -8.039  21.533   7.446  1.00  0.74           H  
ATOM   1637 2HB  LEU A 100      -8.093  21.663   9.202  1.00  0.74           H  
ATOM   1638  HG  LEU A 100     -10.066  23.360   8.610  1.00  0.74           H  
ATOM   1639 1HD1 LEU A 100     -11.275  22.526   6.669  1.00  0.74           H  
ATOM   1640 2HD1 LEU A 100      -9.678  23.140   6.278  1.00  0.74           H  
ATOM   1641 3HD1 LEU A 100      -9.940  21.406   6.335  1.00  0.74           H  
ATOM   1642 1HD2 LEU A 100     -11.595  21.441   8.910  1.00  0.74           H  
ATOM   1643 2HD2 LEU A 100     -10.268  20.331   8.550  1.00  0.74           H  
ATOM   1644 3HD2 LEU A 100     -10.213  21.328  10.020  1.00  0.74           H  
ATOM   1645  N   THR A 101      -5.017  23.843   8.140  1.00  0.75           N  
ATOM   1646  CA  THR A 101      -3.592  23.646   8.381  1.00  0.75           C  
ATOM   1647  C   THR A 101      -3.293  23.400   9.855  1.00  0.75           C  
ATOM   1648  O   THR A 101      -2.490  22.530  10.168  1.00  0.75           O  
ATOM   1649  CB  THR A 101      -2.765  24.855   7.899  1.00  0.75           C  
ATOM   1650  OG1 THR A 101      -2.979  25.072   6.497  1.00  0.75           O  
ATOM   1651  CG2 THR A 101      -1.306  24.600   8.124  1.00  0.75           C  
ATOM   1652  H   THR A 101      -5.305  24.629   7.575  1.00  0.75           H  
ATOM   1653  HA  THR A 101      -3.268  22.768   7.819  1.00  0.75           H  
ATOM   1654  HB  THR A 101      -3.063  25.744   8.454  1.00  0.75           H  
ATOM   1655  HG1 THR A 101      -2.329  25.707   6.169  1.00  0.75           H  
ATOM   1656 1HG2 THR A 101      -0.737  25.463   7.785  1.00  0.75           H  
ATOM   1657 2HG2 THR A 101      -1.117  24.437   9.185  1.00  0.75           H  
ATOM   1658 3HG2 THR A 101      -1.005  23.730   7.560  1.00  0.75           H  
ATOM   1659  N   SER A 102      -3.934  24.147  10.760  1.00  0.74           N  
ATOM   1660  CA  SER A 102      -3.668  23.967  12.186  1.00  0.74           C  
ATOM   1661  C   SER A 102      -3.962  22.525  12.619  1.00  0.74           C  
ATOM   1662  O   SER A 102      -3.238  21.954  13.430  1.00  0.74           O  
ATOM   1663  CB  SER A 102      -4.500  24.935  13.002  1.00  0.74           C  
ATOM   1664  OG  SER A 102      -4.110  26.259  12.757  1.00  0.74           O  
ATOM   1665  H   SER A 102      -4.595  24.844  10.450  1.00  0.74           H  
ATOM   1666  HA  SER A 102      -2.610  24.173  12.370  1.00  0.74           H  
ATOM   1667 1HB  SER A 102      -5.552  24.807  12.751  1.00  0.74           H  
ATOM   1668 2HB  SER A 102      -4.385  24.708  14.063  1.00  0.74           H  
ATOM   1669  HG  SER A 102      -3.222  26.348  13.129  1.00  0.74           H  
ATOM   1670  N   LEU A 103      -5.024  21.922  12.084  1.00  0.72           N  
ATOM   1671  CA  LEU A 103      -5.315  20.541  12.430  1.00  0.72           C  
ATOM   1672  C   LEU A 103      -4.214  19.658  11.937  1.00  0.72           C  
ATOM   1673  O   LEU A 103      -3.742  18.777  12.652  1.00  0.72           O  
ATOM   1674  CB  LEU A 103      -6.653  20.084  11.888  1.00  0.72           C  
ATOM   1675  CG  LEU A 103      -6.942  18.612  12.075  1.00  0.72           C  
ATOM   1676  CD1 LEU A 103      -6.839  18.214  13.505  1.00  0.72           C  
ATOM   1677  CD2 LEU A 103      -8.313  18.367  11.577  1.00  0.72           C  
ATOM   1678  H   LEU A 103      -5.579  22.385  11.374  1.00  0.72           H  
ATOM   1679  HA  LEU A 103      -5.352  20.460  13.516  1.00  0.72           H  
ATOM   1680 1HB  LEU A 103      -7.444  20.652  12.370  1.00  0.72           H  
ATOM   1681 2HB  LEU A 103      -6.683  20.287  10.820  1.00  0.72           H  
ATOM   1682  HG  LEU A 103      -6.235  18.029  11.511  1.00  0.72           H  
ATOM   1683 1HD1 LEU A 103      -7.069  17.156  13.594  1.00  0.72           H  
ATOM   1684 2HD1 LEU A 103      -5.826  18.397  13.859  1.00  0.72           H  
ATOM   1685 3HD1 LEU A 103      -7.508  18.780  14.092  1.00  0.72           H  
ATOM   1686 1HD2 LEU A 103      -8.550  17.336  11.663  1.00  0.72           H  
ATOM   1687 2HD2 LEU A 103      -9.011  18.960  12.161  1.00  0.72           H  
ATOM   1688 3HD2 LEU A 103      -8.381  18.654  10.560  1.00  0.72           H  
ATOM   1689  N   ALA A 104      -3.808  19.881  10.703  1.00  0.69           N  
ATOM   1690  CA  ALA A 104      -2.740  19.087  10.140  1.00  0.69           C  
ATOM   1691  C   ALA A 104      -1.464  19.211  10.986  1.00  0.69           C  
ATOM   1692  O   ALA A 104      -0.799  18.212  11.265  1.00  0.69           O  
ATOM   1693  CB  ALA A 104      -2.488  19.538   8.733  1.00  0.69           C  
ATOM   1694  H   ALA A 104      -4.254  20.630  10.167  1.00  0.69           H  
ATOM   1695  HA  ALA A 104      -3.042  18.042  10.141  1.00  0.69           H  
ATOM   1696 1HB  ALA A 104      -1.704  18.947   8.344  1.00  0.69           H  
ATOM   1697 2HB  ALA A 104      -3.388  19.418   8.136  1.00  0.69           H  
ATOM   1698 3HB  ALA A 104      -2.207  20.561   8.734  1.00  0.69           H  
ATOM   1699  N   GLU A 105      -1.167  20.420  11.473  1.00  0.67           N  
ATOM   1700  CA  GLU A 105       0.006  20.616  12.321  1.00  0.67           C  
ATOM   1701  C   GLU A 105      -0.124  19.809  13.613  1.00  0.67           C  
ATOM   1702  O   GLU A 105       0.844  19.192  14.083  1.00  0.67           O  
ATOM   1703  CB  GLU A 105       0.190  22.105  12.663  1.00  0.67           C  
ATOM   1704  CG  GLU A 105       0.645  22.999  11.508  1.00  0.67           C  
ATOM   1705  CD  GLU A 105       0.640  24.483  11.841  1.00  0.67           C  
ATOM   1706  OE1 GLU A 105       0.142  24.848  12.880  1.00  0.67           O  
ATOM   1707  OE2 GLU A 105       1.139  25.251  11.041  1.00  0.67           O  
ATOM   1708  H   GLU A 105      -1.749  21.215  11.219  1.00  0.67           H  
ATOM   1709  HA  GLU A 105       0.883  20.264  11.783  1.00  0.67           H  
ATOM   1710 1HB  GLU A 105      -0.747  22.504  13.038  1.00  0.67           H  
ATOM   1711 2HB  GLU A 105       0.923  22.197  13.467  1.00  0.67           H  
ATOM   1712 1HG  GLU A 105       1.661  22.720  11.246  1.00  0.67           H  
ATOM   1713 2HG  GLU A 105       0.011  22.818  10.652  1.00  0.67           H  
ATOM   1714  N   ASP A 106      -1.338  19.763  14.177  1.00  0.66           N  
ATOM   1715  CA  ASP A 106      -1.527  19.016  15.410  1.00  0.66           C  
ATOM   1716  C   ASP A 106      -1.432  17.509  15.161  1.00  0.66           C  
ATOM   1717  O   ASP A 106      -0.759  16.796  15.909  1.00  0.66           O  
ATOM   1718  CB  ASP A 106      -2.886  19.340  16.048  1.00  0.66           C  
ATOM   1719  CG  ASP A 106      -2.996  20.786  16.658  1.00  0.66           C  
ATOM   1720  OD1 ASP A 106      -1.999  21.491  16.794  1.00  0.66           O  
ATOM   1721  OD2 ASP A 106      -4.096  21.143  17.017  1.00  0.66           O  
ATOM   1722  H   ASP A 106      -2.110  20.294  13.768  1.00  0.66           H  
ATOM   1723  HA  ASP A 106      -0.741  19.300  16.108  1.00  0.66           H  
ATOM   1724 1HB  ASP A 106      -3.662  19.233  15.286  1.00  0.66           H  
ATOM   1725 2HB  ASP A 106      -3.100  18.613  16.829  1.00  0.66           H  
ATOM   1726  N   LEU A 107      -2.009  17.034  14.053  1.00  0.67           N  
ATOM   1727  CA  LEU A 107      -1.996  15.607  13.729  1.00  0.67           C  
ATOM   1728  C   LEU A 107      -0.572  15.122  13.526  1.00  0.67           C  
ATOM   1729  O   LEU A 107      -0.196  14.030  13.948  1.00  0.67           O  
ATOM   1730  CB  LEU A 107      -2.795  15.329  12.447  1.00  0.67           C  
ATOM   1731  CG  LEU A 107      -4.323  15.514  12.524  1.00  0.67           C  
ATOM   1732  CD1 LEU A 107      -4.912  15.431  11.144  1.00  0.67           C  
ATOM   1733  CD2 LEU A 107      -4.915  14.437  13.381  1.00  0.67           C  
ATOM   1734  H   LEU A 107      -2.518  17.678  13.450  1.00  0.67           H  
ATOM   1735  HA  LEU A 107      -2.439  15.056  14.557  1.00  0.67           H  
ATOM   1736 1HB  LEU A 107      -2.408  15.960  11.645  1.00  0.67           H  
ATOM   1737 2HB  LEU A 107      -2.618  14.298  12.196  1.00  0.67           H  
ATOM   1738  HG  LEU A 107      -4.548  16.479  12.944  1.00  0.67           H  
ATOM   1739 1HD1 LEU A 107      -5.992  15.564  11.202  1.00  0.67           H  
ATOM   1740 2HD1 LEU A 107      -4.477  16.208  10.533  1.00  0.67           H  
ATOM   1741 3HD1 LEU A 107      -4.692  14.467  10.715  1.00  0.67           H  
ATOM   1742 1HD2 LEU A 107      -5.998  14.566  13.434  1.00  0.67           H  
ATOM   1743 2HD2 LEU A 107      -4.688  13.463  12.951  1.00  0.67           H  
ATOM   1744 3HD2 LEU A 107      -4.488  14.496  14.380  1.00  0.67           H  
ATOM   1745  N   LEU A 108       0.249  15.970  12.937  1.00  0.72           N  
ATOM   1746  CA  LEU A 108       1.626  15.629  12.655  1.00  0.72           C  
ATOM   1747  C   LEU A 108       2.578  15.807  13.834  1.00  0.72           C  
ATOM   1748  O   LEU A 108       3.766  15.502  13.714  1.00  0.72           O  
ATOM   1749  CB  LEU A 108       2.092  16.476  11.484  1.00  0.72           C  
ATOM   1750  CG  LEU A 108       1.404  16.186  10.222  1.00  0.72           C  
ATOM   1751  CD1 LEU A 108       1.852  17.188   9.175  1.00  0.72           C  
ATOM   1752  CD2 LEU A 108       1.694  14.766   9.913  1.00  0.72           C  
ATOM   1753  H   LEU A 108      -0.109  16.869  12.607  1.00  0.72           H  
ATOM   1754  HA  LEU A 108       1.654  14.583  12.360  1.00  0.72           H  
ATOM   1755 1HB  LEU A 108       1.892  17.521  11.722  1.00  0.72           H  
ATOM   1756 2HB  LEU A 108       3.161  16.334  11.334  1.00  0.72           H  
ATOM   1757  HG  LEU A 108       0.331  16.291  10.333  1.00  0.72           H  
ATOM   1758 1HD1 LEU A 108       1.375  16.996   8.242  1.00  0.72           H  
ATOM   1759 2HD1 LEU A 108       1.579  18.181   9.520  1.00  0.72           H  
ATOM   1760 3HD1 LEU A 108       2.905  17.140   9.046  1.00  0.72           H  
ATOM   1761 1HD2 LEU A 108       1.216  14.459   9.009  1.00  0.72           H  
ATOM   1762 2HD2 LEU A 108       2.722  14.599   9.836  1.00  0.72           H  
ATOM   1763 3HD2 LEU A 108       1.336  14.192  10.724  1.00  0.72           H  
ATOM   1764  N   GLY A 109       2.091  16.320  14.968  1.00  0.83           N  
ATOM   1765  CA  GLY A 109       2.964  16.524  16.113  1.00  0.83           C  
ATOM   1766  C   GLY A 109       3.922  17.694  15.913  1.00  0.83           C  
ATOM   1767  O   GLY A 109       5.008  17.717  16.491  1.00  0.83           O  
ATOM   1768  H   GLY A 109       1.099  16.542  15.064  1.00  0.83           H  
ATOM   1769 1HA  GLY A 109       2.351  16.701  16.997  1.00  0.83           H  
ATOM   1770 2HA  GLY A 109       3.532  15.615  16.298  1.00  0.83           H  
ATOM   1771  N   LEU A 110       3.537  18.663  15.083  1.00  1.03           N  
ATOM   1772  CA  LEU A 110       4.404  19.795  14.785  1.00  1.03           C  
ATOM   1773  C   LEU A 110       4.129  20.975  15.722  1.00  1.03           C  
ATOM   1774  O   LEU A 110       4.787  22.016  15.637  1.00  1.03           O  
ATOM   1775  CB  LEU A 110       4.194  20.193  13.326  1.00  1.03           C  
ATOM   1776  CG  LEU A 110       4.513  19.080  12.317  1.00  1.03           C  
ATOM   1777  CD1 LEU A 110       4.150  19.538  10.934  1.00  1.03           C  
ATOM   1778  CD2 LEU A 110       5.963  18.706  12.391  1.00  1.03           C  
ATOM   1779  H   LEU A 110       2.616  18.631  14.642  1.00  1.03           H  
ATOM   1780  HA  LEU A 110       5.439  19.483  14.918  1.00  1.03           H  
ATOM   1781 1HB  LEU A 110       3.151  20.479  13.191  1.00  1.03           H  
ATOM   1782 2HB  LEU A 110       4.824  21.052  13.096  1.00  1.03           H  
ATOM   1783  HG  LEU A 110       3.931  18.218  12.559  1.00  1.03           H  
ATOM   1784 1HD1 LEU A 110       4.359  18.744  10.227  1.00  1.03           H  
ATOM   1785 2HD1 LEU A 110       3.095  19.779  10.909  1.00  1.03           H  
ATOM   1786 3HD1 LEU A 110       4.730  20.418  10.671  1.00  1.03           H  
ATOM   1787 1HD2 LEU A 110       6.172  17.907  11.678  1.00  1.03           H  
ATOM   1788 2HD2 LEU A 110       6.564  19.570  12.154  1.00  1.03           H  
ATOM   1789 3HD2 LEU A 110       6.196  18.363  13.401  1.00  1.03           H  
ATOM   1790  N   THR A 111       3.163  20.792  16.621  1.00  1.39           N  
ATOM   1791  CA  THR A 111       2.767  21.808  17.583  1.00  1.39           C  
ATOM   1792  C   THR A 111       3.305  21.455  18.968  1.00  1.39           C  
ATOM   1793  O   THR A 111       3.070  20.361  19.477  1.00  1.39           O  
ATOM   1794  CB  THR A 111       1.223  21.908  17.676  1.00  1.39           C  
ATOM   1795  OG1 THR A 111       0.674  22.245  16.409  1.00  1.39           O  
ATOM   1796  CG2 THR A 111       0.810  22.974  18.671  1.00  1.39           C  
ATOM   1797  H   THR A 111       2.679  19.907  16.623  1.00  1.39           H  
ATOM   1798  HA  THR A 111       3.179  22.771  17.282  1.00  1.39           H  
ATOM   1799  HB  THR A 111       0.817  20.947  17.990  1.00  1.39           H  
ATOM   1800  HG1 THR A 111      -0.313  22.076  16.444  1.00  1.39           H  
ATOM   1801 1HG2 THR A 111      -0.280  23.023  18.714  1.00  1.39           H  
ATOM   1802 2HG2 THR A 111       1.192  22.734  19.643  1.00  1.39           H  
ATOM   1803 3HG2 THR A 111       1.201  23.933  18.354  1.00  1.39           H  
ATOM   1804  N   ASP A 112       4.021  22.390  19.577  1.00  2.00           N  
ATOM   1805  CA  ASP A 112       4.549  22.225  20.926  1.00  2.00           C  
ATOM   1806  C   ASP A 112       3.364  22.033  21.887  1.00  2.00           C  
ATOM   1807  O   ASP A 112       2.368  22.732  21.732  1.00  2.00           O  
ATOM   1808  CB  ASP A 112       5.368  23.443  21.368  1.00  2.00           C  
ATOM   1809  CG  ASP A 112       6.141  23.230  22.670  1.00  2.00           C  
ATOM   1810  OD1 ASP A 112       5.555  23.305  23.740  1.00  2.00           O  
ATOM   1811  OD2 ASP A 112       7.323  22.993  22.585  1.00  2.00           O  
ATOM   1812  H   ASP A 112       4.195  23.254  19.082  1.00  2.00           H  
ATOM   1813  HA  ASP A 112       5.211  21.370  20.919  1.00  2.00           H  
ATOM   1814 1HB  ASP A 112       6.070  23.719  20.582  1.00  2.00           H  
ATOM   1815 2HB  ASP A 112       4.717  24.274  21.523  1.00  2.00           H  
ATOM   1816  N   PRO A 113       3.404  21.089  22.847  1.00  2.94           N  
ATOM   1817  CA  PRO A 113       2.382  20.854  23.863  1.00  2.94           C  
ATOM   1818  C   PRO A 113       2.029  22.079  24.727  1.00  2.94           C  
ATOM   1819  O   PRO A 113       0.972  22.100  25.360  1.00  2.94           O  
ATOM   1820  CB  PRO A 113       3.023  19.767  24.736  1.00  2.94           C  
ATOM   1821  CG  PRO A 113       3.972  19.042  23.821  1.00  2.94           C  
ATOM   1822  CD  PRO A 113       4.511  20.103  22.886  1.00  2.94           C  
ATOM   1823  HA  PRO A 113       1.478  20.471  23.366  1.00  2.94           H  
ATOM   1824 1HB  PRO A 113       3.532  20.235  25.593  1.00  2.94           H  
ATOM   1825 2HB  PRO A 113       2.242  19.111  25.149  1.00  2.94           H  
ATOM   1826 1HG  PRO A 113       4.764  18.557  24.411  1.00  2.94           H  
ATOM   1827 2HG  PRO A 113       3.439  18.242  23.285  1.00  2.94           H  
ATOM   1828 1HD  PRO A 113       5.436  20.553  23.280  1.00  2.94           H  
ATOM   1829 2HD  PRO A 113       4.646  19.615  21.912  1.00  2.94           H  
ATOM   1830  N   ASN A 114       2.903  23.089  24.793  1.00  4.29           N  
ATOM   1831  CA  ASN A 114       2.614  24.254  25.619  1.00  4.29           C  
ATOM   1832  C   ASN A 114       1.271  24.893  25.248  1.00  4.29           C  
ATOM   1833  O   ASN A 114       0.974  25.161  24.082  1.00  4.29           O  
ATOM   1834  CB  ASN A 114       3.736  25.270  25.519  1.00  4.29           C  
ATOM   1835  CG  ASN A 114       3.621  26.399  26.513  1.00  4.29           C  
ATOM   1836  OD1 ASN A 114       2.749  27.281  26.439  1.00  4.29           O  
ATOM   1837  ND2 ASN A 114       4.512  26.388  27.475  1.00  4.29           N  
ATOM   1838  H   ASN A 114       3.793  23.075  24.281  1.00  4.29           H  
ATOM   1839  HA  ASN A 114       2.541  23.926  26.655  1.00  4.29           H  
ATOM   1840 1HB  ASN A 114       4.688  24.762  25.677  1.00  4.29           H  
ATOM   1841 2HB  ASN A 114       3.765  25.680  24.526  1.00  4.29           H  
ATOM   1842 1HD2 ASN A 114       4.503  27.103  28.174  1.00  4.29           H  
ATOM   1843 2HD2 ASN A 114       5.202  25.663  27.505  1.00  4.29           H  
ATOM   1844  N   GLY A 115       0.472  25.190  26.273  1.00  6.00           N  
ATOM   1845  CA  GLY A 115      -0.862  25.779  26.121  1.00  6.00           C  
ATOM   1846  C   GLY A 115      -0.903  27.127  25.389  1.00  6.00           C  
ATOM   1847  O   GLY A 115      -1.973  27.575  24.980  1.00  6.00           O  
ATOM   1848  H   GLY A 115       0.788  24.959  27.203  1.00  6.00           H  
ATOM   1849 1HA  GLY A 115      -1.493  25.069  25.587  1.00  6.00           H  
ATOM   1850 2HA  GLY A 115      -1.305  25.898  27.109  1.00  6.00           H  
ATOM   1851  N   GLY A 116       0.250  27.771  25.209  1.00  7.82           N  
ATOM   1852  CA  GLY A 116       0.328  29.040  24.509  1.00  7.82           C  
ATOM   1853  C   GLY A 116       0.274  28.896  22.981  1.00  7.82           C  
ATOM   1854  O   GLY A 116       0.278  29.903  22.270  1.00  7.82           O  
ATOM   1855  H   GLY A 116       1.111  27.375  25.573  1.00  7.82           H  
ATOM   1856 1HA  GLY A 116      -0.485  29.684  24.842  1.00  7.82           H  
ATOM   1857 2HA  GLY A 116       1.257  29.536  24.788  1.00  7.82           H  
ATOM   1858  N   LEU A 117       0.211  27.662  22.465  1.00  9.46           N  
ATOM   1859  CA  LEU A 117       0.164  27.477  21.017  1.00  9.46           C  
ATOM   1860  C   LEU A 117      -1.221  27.079  20.525  1.00  9.46           C  
ATOM   1861  O   LEU A 117      -1.852  26.160  21.049  1.00  9.46           O  
ATOM   1862  CB  LEU A 117       1.132  26.394  20.565  1.00  9.46           C  
ATOM   1863  CG  LEU A 117       2.588  26.759  20.543  1.00  9.46           C  
ATOM   1864  CD1 LEU A 117       3.136  26.652  21.959  1.00  9.46           C  
ATOM   1865  CD2 LEU A 117       3.289  25.835  19.592  1.00  9.46           C  
ATOM   1866  H   LEU A 117       0.235  26.844  23.080  1.00  9.46           H  
ATOM   1867  HA  LEU A 117       0.438  28.415  20.538  1.00  9.46           H  
ATOM   1868 1HB  LEU A 117       1.023  25.530  21.232  1.00  9.46           H  
ATOM   1869 2HB  LEU A 117       0.851  26.086  19.561  1.00  9.46           H  
ATOM   1870  HG  LEU A 117       2.716  27.789  20.212  1.00  9.46           H  
ATOM   1871 1HD1 LEU A 117       4.195  26.904  21.967  1.00  9.46           H  
ATOM   1872 2HD1 LEU A 117       2.605  27.320  22.621  1.00  9.46           H  
ATOM   1873 3HD1 LEU A 117       2.999  25.624  22.307  1.00  9.46           H  
ATOM   1874 1HD2 LEU A 117       4.354  26.067  19.564  1.00  9.46           H  
ATOM   1875 2HD2 LEU A 117       3.131  24.833  19.943  1.00  9.46           H  
ATOM   1876 3HD2 LEU A 117       2.864  25.945  18.594  1.00  9.46           H  
ATOM   1877  N   ALA A 118      -1.673  27.767  19.487  1.00 10.70           N  
ATOM   1878  CA  ALA A 118      -2.966  27.499  18.879  1.00 10.70           C  
ATOM   1879  C   ALA A 118      -3.023  28.131  17.496  1.00 10.70           C  
ATOM   1880  O   ALA A 118      -3.895  28.957  17.228  1.00 10.70           O  
ATOM   1881  OXT ALA A 118      -2.035  28.036  16.770  1.00 10.70           O  
ATOM   1882  CB  ALA A 118      -4.091  28.032  19.757  1.00 10.70           C  
ATOM   1883  H   ALA A 118      -1.101  28.511  19.113  1.00 10.70           H  
ATOM   1884  HA  ALA A 118      -3.078  26.420  18.765  1.00 10.70           H  
ATOM   1885 1HB  ALA A 118      -5.050  27.810  19.292  1.00 10.70           H  
ATOM   1886 2HB  ALA A 118      -4.048  27.557  20.740  1.00 10.70           H  
ATOM   1887 3HB  ALA A 118      -3.983  29.109  19.872  1.00 10.70           H  
ENDMDL

REMARK ID 699271 DOMAINID 689683 MODEL 4 TNFR1
MODEL     4
ATOM      1  N   PRO A   1       3.372  -1.551  -4.850  1.00  8.57           N  
ATOM      2  CA  PRO A   1       3.863  -0.892  -3.654  1.00  8.57           C  
ATOM      3  C   PRO A   1       2.808   0.094  -3.126  1.00  8.57           C  
ATOM      4  O   PRO A   1       1.905   0.469  -3.871  1.00  8.57           O  
ATOM      5  CB  PRO A   1       5.135  -0.228  -4.156  1.00  8.57           C  
ATOM      6  CG  PRO A   1       4.806   0.165  -5.565  1.00  8.57           C  
ATOM      7  CD  PRO A   1       3.933  -0.965  -6.076  1.00  8.57           C  
ATOM      8  HA  PRO A   1       4.085  -1.681  -2.927  1.00  8.57           H  
ATOM      9 1HB  PRO A   1       5.396   0.595  -3.519  1.00  8.57           H  
ATOM     10 2HB  PRO A   1       5.970  -0.940  -4.104  1.00  8.57           H  
ATOM     11 1HG  PRO A   1       4.289   1.127  -5.592  1.00  8.57           H  
ATOM     12 2HG  PRO A   1       5.733   0.284  -6.149  1.00  8.57           H  
ATOM     13 1HD  PRO A   1       3.123  -0.579  -6.708  1.00  8.57           H  
ATOM     14 2HD  PRO A   1       4.537  -1.717  -6.604  1.00  8.57           H  
ATOM     15 1H   PRO A   1       2.381  -1.402  -4.792  1.00  8.57           H  
ATOM     16 2H   PRO A   1       3.591  -2.496  -4.737  1.00  8.57           H  
ATOM     17  N   PRO A   2       2.885   0.519  -1.846  1.00  7.59           N  
ATOM     18  CA  PRO A   2       1.902   1.335  -1.140  1.00  7.59           C  
ATOM     19  C   PRO A   2       1.269   2.578  -1.847  1.00  7.59           C  
ATOM     20  O   PRO A   2       0.109   2.860  -1.550  1.00  7.59           O  
ATOM     21  CB  PRO A   2       2.651   1.696   0.156  1.00  7.59           C  
ATOM     22  CG  PRO A   2       3.588   0.557   0.374  1.00  7.59           C  
ATOM     23  CD  PRO A   2       4.070   0.184  -1.005  1.00  7.59           C  
ATOM     24  HA  PRO A   2       1.092   0.654  -0.857  1.00  7.59           H  
ATOM     25 1HB  PRO A   2       3.124   2.631   0.120  1.00  7.59           H  
ATOM     26 2HB  PRO A   2       1.922   1.765   0.982  1.00  7.59           H  
ATOM     27 1HG  PRO A   2       4.403   0.871   1.046  1.00  7.59           H  
ATOM     28 2HG  PRO A   2       3.065  -0.267   0.883  1.00  7.59           H  
ATOM     29 1HD  PRO A   2       4.932   0.804  -1.275  1.00  7.59           H  
ATOM     30 2HD  PRO A   2       4.303  -0.875  -0.988  1.00  7.59           H  
ATOM     31  N   PRO A   3       1.929   3.360  -2.751  1.00  6.16           N  
ATOM     32  CA  PRO A   3       3.303   3.494  -3.276  1.00  6.16           C  
ATOM     33  C   PRO A   3       4.282   3.773  -2.151  1.00  6.16           C  
ATOM     34  O   PRO A   3       3.878   4.338  -1.138  1.00  6.16           O  
ATOM     35  CB  PRO A   3       3.185   4.681  -4.249  1.00  6.16           C  
ATOM     36  CG  PRO A   3       1.744   4.729  -4.621  1.00  6.16           C  
ATOM     37  CD  PRO A   3       1.017   4.323  -3.382  1.00  6.16           C  
ATOM     38  HA  PRO A   3       3.564   2.584  -3.824  1.00  6.16           H  
ATOM     39 1HB  PRO A   3       3.527   5.609  -3.764  1.00  6.16           H  
ATOM     40 2HB  PRO A   3       3.821   4.527  -5.134  1.00  6.16           H  
ATOM     41 1HG  PRO A   3       1.473   5.739  -4.964  1.00  6.16           H  
ATOM     42 2HG  PRO A   3       1.551   4.046  -5.462  1.00  6.16           H  
ATOM     43 1HD  PRO A   3       0.858   5.179  -2.719  1.00  6.16           H  
ATOM     44 2HD  PRO A   3       0.067   3.826  -3.642  1.00  6.16           H  
ATOM     45  N   PRO A   4       5.594   3.558  -2.334  1.00  4.59           N  
ATOM     46  CA  PRO A   4       6.608   3.569  -1.288  1.00  4.59           C  
ATOM     47  C   PRO A   4       7.004   4.956  -0.767  1.00  4.59           C  
ATOM     48  O   PRO A   4       8.172   5.351  -0.777  1.00  4.59           O  
ATOM     49  CB  PRO A   4       7.781   2.905  -2.011  1.00  4.59           C  
ATOM     50  CG  PRO A   4       7.635   3.368  -3.449  1.00  4.59           C  
ATOM     51  CD  PRO A   4       6.141   3.455  -3.702  1.00  4.59           C  
ATOM     52  HA  PRO A   4       6.264   2.943  -0.450  1.00  4.59           H  
ATOM     53 1HB  PRO A   4       8.729   3.213  -1.550  1.00  4.59           H  
ATOM     54 2HB  PRO A   4       7.715   1.809  -1.905  1.00  4.59           H  
ATOM     55 1HG  PRO A   4       8.141   4.337  -3.578  1.00  4.59           H  
ATOM     56 2HG  PRO A   4       8.139   2.661  -4.129  1.00  4.59           H  
ATOM     57 1HD  PRO A   4       5.955   4.386  -4.247  1.00  4.59           H  
ATOM     58 2HD  PRO A   4       5.787   2.607  -4.241  1.00  4.59           H  
ATOM     59  N   ALA A   5       6.023   5.665  -0.227  1.00  3.20           N  
ATOM     60  CA  ALA A   5       6.245   6.967   0.372  1.00  3.20           C  
ATOM     61  C   ALA A   5       6.837   6.734   1.730  1.00  3.20           C  
ATOM     62  O   ALA A   5       6.142   6.796   2.735  1.00  3.20           O  
ATOM     63  CB  ALA A   5       4.957   7.764   0.489  1.00  3.20           C  
ATOM     64  H   ALA A   5       5.089   5.280  -0.251  1.00  3.20           H  
ATOM     65  HA  ALA A   5       6.959   7.520  -0.236  1.00  3.20           H  
ATOM     66 1HB  ALA A   5       5.169   8.731   0.959  1.00  3.20           H  
ATOM     67 2HB  ALA A   5       4.538   7.926  -0.503  1.00  3.20           H  
ATOM     68 3HB  ALA A   5       4.242   7.217   1.101  1.00  3.20           H  
ATOM     69  N   GLN A   6       8.138   6.467   1.753  1.00  2.18           N  
ATOM     70  CA  GLN A   6       8.832   6.082   2.976  1.00  2.18           C  
ATOM     71  C   GLN A   6       8.715   7.130   4.062  1.00  2.18           C  
ATOM     72  O   GLN A   6       8.747   6.785   5.241  1.00  2.18           O  
ATOM     73  CB  GLN A   6      10.303   5.804   2.702  1.00  2.18           C  
ATOM     74  CG  GLN A   6      10.555   4.540   1.893  1.00  2.18           C  
ATOM     75  CD  GLN A   6      12.036   4.294   1.636  1.00  2.18           C  
ATOM     76  OE1 GLN A   6      12.856   5.220   1.649  1.00  2.18           O  
ATOM     77  NE2 GLN A   6      12.389   3.032   1.408  1.00  2.18           N  
ATOM     78  H   GLN A   6       8.615   6.433   0.853  1.00  2.18           H  
ATOM     79  HA  GLN A   6       8.376   5.165   3.349  1.00  2.18           H  
ATOM     80 1HB  GLN A   6      10.734   6.643   2.155  1.00  2.18           H  
ATOM     81 2HB  GLN A   6      10.841   5.720   3.646  1.00  2.18           H  
ATOM     82 1HG  GLN A   6      10.152   3.687   2.437  1.00  2.18           H  
ATOM     83 2HG  GLN A   6      10.055   4.638   0.928  1.00  2.18           H  
ATOM     84 1HE2 GLN A   6      13.348   2.802   1.233  1.00  2.18           H  
ATOM     85 2HE2 GLN A   6      11.694   2.313   1.406  1.00  2.18           H  
ATOM     86  N   THR A   7       8.631   8.402   3.697  1.00  1.53           N  
ATOM     87  CA  THR A   7       8.457   9.421   4.717  1.00  1.53           C  
ATOM     88  C   THR A   7       7.275  10.317   4.378  1.00  1.53           C  
ATOM     89  O   THR A   7       6.956  10.531   3.204  1.00  1.53           O  
ATOM     90  CB  THR A   7       9.727  10.268   4.929  1.00  1.53           C  
ATOM     91  OG1 THR A   7      10.055  10.963   3.715  1.00  1.53           O  
ATOM     92  CG2 THR A   7      10.898   9.389   5.352  1.00  1.53           C  
ATOM     93  H   THR A   7       8.635   8.645   2.717  1.00  1.53           H  
ATOM     94  HA  THR A   7       8.230   8.925   5.651  1.00  1.53           H  
ATOM     95  HB  THR A   7       9.532  11.002   5.714  1.00  1.53           H  
ATOM     96  HG1 THR A   7       9.313  11.518   3.463  1.00  1.53           H  
ATOM     97 1HG2 THR A   7      11.779  10.009   5.511  1.00  1.53           H  
ATOM     98 2HG2 THR A   7      10.638   8.882   6.275  1.00  1.53           H  
ATOM     99 3HG2 THR A   7      11.111   8.655   4.580  1.00  1.53           H  
ATOM    100  N   PHE A   8       6.688  10.914   5.411  1.00  1.16           N  
ATOM    101  CA  PHE A   8       5.568  11.832   5.247  1.00  1.16           C  
ATOM    102  C   PHE A   8       5.563  12.874   6.340  1.00  1.16           C  
ATOM    103  O   PHE A   8       6.313  12.765   7.308  1.00  1.16           O  
ATOM    104  CB  PHE A   8       4.243  11.060   5.265  1.00  1.16           C  
ATOM    105  CG  PHE A   8       3.824  10.403   6.595  1.00  1.16           C  
ATOM    106  CD1 PHE A   8       2.936  11.047   7.456  1.00  1.16           C  
ATOM    107  CD2 PHE A   8       4.290   9.160   6.963  1.00  1.16           C  
ATOM    108  CE1 PHE A   8       2.517  10.450   8.632  1.00  1.16           C  
ATOM    109  CE2 PHE A   8       3.871   8.561   8.143  1.00  1.16           C  
ATOM    110  CZ  PHE A   8       2.976   9.210   8.971  1.00  1.16           C  
ATOM    111  H   PHE A   8       7.005  10.655   6.344  1.00  1.16           H  
ATOM    112  HA  PHE A   8       5.669  12.340   4.287  1.00  1.16           H  
ATOM    113 1HB  PHE A   8       3.439  11.731   4.964  1.00  1.16           H  
ATOM    114 2HB  PHE A   8       4.294  10.273   4.512  1.00  1.16           H  
ATOM    115  HD1 PHE A   8       2.555  12.029   7.179  1.00  1.16           H  
ATOM    116  HD2 PHE A   8       4.988   8.658   6.311  1.00  1.16           H  
ATOM    117  HE1 PHE A   8       1.816  10.963   9.277  1.00  1.16           H  
ATOM    118  HE2 PHE A   8       4.245   7.580   8.420  1.00  1.16           H  
ATOM    119  HZ  PHE A   8       2.645   8.741   9.893  1.00  1.16           H  
ATOM    120  N   LEU A   9       4.754  13.913   6.183  1.00  0.97           N  
ATOM    121  CA  LEU A   9       4.675  14.891   7.252  1.00  0.97           C  
ATOM    122  C   LEU A   9       3.421  14.725   8.089  1.00  0.97           C  
ATOM    123  O   LEU A   9       2.336  14.465   7.566  1.00  0.97           O  
ATOM    124  CB  LEU A   9       4.719  16.321   6.709  1.00  0.97           C  
ATOM    125  CG  LEU A   9       5.967  16.719   5.949  1.00  0.97           C  
ATOM    126  CD1 LEU A   9       5.812  18.137   5.453  1.00  0.97           C  
ATOM    127  CD2 LEU A   9       7.150  16.597   6.862  1.00  0.97           C  
ATOM    128  H   LEU A   9       4.177  14.003   5.361  1.00  0.97           H  
ATOM    129  HA  LEU A   9       5.531  14.757   7.898  1.00  0.97           H  
ATOM    130 1HB  LEU A   9       3.866  16.470   6.053  1.00  0.97           H  
ATOM    131 2HB  LEU A   9       4.624  17.002   7.556  1.00  0.97           H  
ATOM    132  HG  LEU A   9       6.101  16.064   5.089  1.00  0.97           H  
ATOM    133 1HD1 LEU A   9       6.707  18.429   4.906  1.00  0.97           H  
ATOM    134 2HD1 LEU A   9       4.946  18.203   4.794  1.00  0.97           H  
ATOM    135 3HD1 LEU A   9       5.674  18.802   6.306  1.00  0.97           H  
ATOM    136 1HD2 LEU A   9       8.061  16.874   6.334  1.00  0.97           H  
ATOM    137 2HD2 LEU A   9       7.021  17.247   7.723  1.00  0.97           H  
ATOM    138 3HD2 LEU A   9       7.212  15.583   7.186  1.00  0.97           H  
ATOM    139  N   PHE A  10       3.576  14.958   9.379  1.00  0.89           N  
ATOM    140  CA  PHE A  10       2.482  14.978  10.337  1.00  0.89           C  
ATOM    141  C   PHE A  10       2.690  16.154  11.262  1.00  0.89           C  
ATOM    142  O   PHE A  10       3.691  16.242  11.967  1.00  0.89           O  
ATOM    143  CB  PHE A  10       2.436  13.660  11.109  1.00  0.89           C  
ATOM    144  CG  PHE A  10       1.414  13.594  12.191  1.00  0.89           C  
ATOM    145  CD1 PHE A  10       0.083  13.904  12.004  1.00  0.89           C  
ATOM    146  CD2 PHE A  10       1.819  13.211  13.435  1.00  0.89           C  
ATOM    147  CE1 PHE A  10      -0.793  13.845  13.077  1.00  0.89           C  
ATOM    148  CE2 PHE A  10       0.951  13.140  14.481  1.00  0.89           C  
ATOM    149  CZ  PHE A  10      -0.352  13.469  14.307  1.00  0.89           C  
ATOM    150  H   PHE A  10       4.531  15.104   9.715  1.00  0.89           H  
ATOM    151  HA  PHE A  10       1.537  15.112   9.806  1.00  0.89           H  
ATOM    152 1HB  PHE A  10       2.259  12.850  10.422  1.00  0.89           H  
ATOM    153 2HB  PHE A  10       3.404  13.497  11.561  1.00  0.89           H  
ATOM    154  HD1 PHE A  10      -0.273  14.214  11.017  1.00  0.89           H  
ATOM    155  HD2 PHE A  10       2.864  12.962  13.580  1.00  0.89           H  
ATOM    156  HE1 PHE A  10      -1.821  14.107  12.946  1.00  0.89           H  
ATOM    157  HE2 PHE A  10       1.307  12.832  15.448  1.00  0.89           H  
ATOM    158  HZ  PHE A  10      -1.037  13.433  15.148  1.00  0.89           H  
ATOM    159  N   GLN A  11       1.776  17.112  11.200  1.00  0.88           N  
ATOM    160  CA  GLN A  11       1.880  18.355  11.965  1.00  0.88           C  
ATOM    161  C   GLN A  11       3.215  19.076  11.679  1.00  0.88           C  
ATOM    162  O   GLN A  11       3.740  19.798  12.526  1.00  0.88           O  
ATOM    163  CB  GLN A  11       1.738  18.053  13.459  1.00  0.88           C  
ATOM    164  CG  GLN A  11       0.442  17.341  13.798  1.00  0.88           C  
ATOM    165  CD  GLN A  11       0.267  17.083  15.272  1.00  0.88           C  
ATOM    166  OE1 GLN A  11      -0.692  17.552  15.896  1.00  0.88           O  
ATOM    167  NE2 GLN A  11       1.215  16.352  15.844  1.00  0.88           N  
ATOM    168  H   GLN A  11       0.962  16.973  10.610  1.00  0.88           H  
ATOM    169  HA  GLN A  11       1.066  19.014  11.661  1.00  0.88           H  
ATOM    170 1HB  GLN A  11       2.567  17.441  13.810  1.00  0.88           H  
ATOM    171 2HB  GLN A  11       1.766  18.986  14.020  1.00  0.88           H  
ATOM    172 1HG  GLN A  11      -0.398  17.942  13.449  1.00  0.88           H  
ATOM    173 2HG  GLN A  11       0.440  16.397  13.293  1.00  0.88           H  
ATOM    174 1HE2 GLN A  11       1.183  16.131  16.845  1.00  0.88           H  
ATOM    175 2HE2 GLN A  11       1.991  16.023  15.310  1.00  0.88           H  
ATOM    176  N   GLY A  12       3.747  18.873  10.466  1.00  0.90           N  
ATOM    177  CA  GLY A  12       5.002  19.461   9.996  1.00  0.90           C  
ATOM    178  C   GLY A  12       6.247  18.597  10.275  1.00  0.90           C  
ATOM    179  O   GLY A  12       7.326  18.883   9.755  1.00  0.90           O  
ATOM    180  H   GLY A  12       3.244  18.265   9.838  1.00  0.90           H  
ATOM    181 1HA  GLY A  12       4.926  19.642   8.924  1.00  0.90           H  
ATOM    182 2HA  GLY A  12       5.131  20.435  10.466  1.00  0.90           H  
ATOM    183  N   GLN A  13       6.108  17.557  11.097  1.00  0.92           N  
ATOM    184  CA  GLN A  13       7.217  16.670  11.455  1.00  0.92           C  
ATOM    185  C   GLN A  13       7.410  15.527  10.457  1.00  0.92           C  
ATOM    186  O   GLN A  13       6.427  14.901  10.075  1.00  0.92           O  
ATOM    187  CB  GLN A  13       6.945  16.090  12.857  1.00  0.92           C  
ATOM    188  CG  GLN A  13       7.876  14.978  13.341  1.00  0.92           C  
ATOM    189  CD  GLN A  13       9.304  15.389  13.617  1.00  0.92           C  
ATOM    190  OE1 GLN A  13       9.583  16.327  14.376  1.00  0.92           O  
ATOM    191  NE2 GLN A  13      10.231  14.660  13.002  1.00  0.92           N  
ATOM    192  H   GLN A  13       5.193  17.354  11.497  1.00  0.92           H  
ATOM    193  HA  GLN A  13       8.114  17.274  11.520  1.00  0.92           H  
ATOM    194 1HB  GLN A  13       6.984  16.896  13.587  1.00  0.92           H  
ATOM    195 2HB  GLN A  13       5.935  15.686  12.884  1.00  0.92           H  
ATOM    196 1HG  GLN A  13       7.462  14.576  14.263  1.00  0.92           H  
ATOM    197 2HG  GLN A  13       7.891  14.198  12.587  1.00  0.92           H  
ATOM    198 1HE2 GLN A  13      11.200  14.855  13.132  1.00  0.92           H  
ATOM    199 2HE2 GLN A  13       9.936  13.895  12.379  1.00  0.92           H  
ATOM    200  N   PRO A  14       8.623  15.290   9.912  1.00  0.92           N  
ATOM    201  CA  PRO A  14       8.944  14.107   9.122  1.00  0.92           C  
ATOM    202  C   PRO A  14       8.712  12.836   9.930  1.00  0.92           C  
ATOM    203  O   PRO A  14       9.221  12.688  11.049  1.00  0.92           O  
ATOM    204  CB  PRO A  14      10.418  14.325   8.789  1.00  0.92           C  
ATOM    205  CG  PRO A  14      10.589  15.839   8.817  1.00  0.92           C  
ATOM    206  CD  PRO A  14       9.680  16.318   9.931  1.00  0.92           C  
ATOM    207  HA  PRO A  14       8.341  14.081   8.214  1.00  0.92           H  
ATOM    208 1HB  PRO A  14      11.051  13.804   9.520  1.00  0.92           H  
ATOM    209 2HB  PRO A  14      10.643  13.888   7.803  1.00  0.92           H  
ATOM    210 1HG  PRO A  14      11.643  16.102   8.991  1.00  0.92           H  
ATOM    211 2HG  PRO A  14      10.313  16.266   7.841  1.00  0.92           H  
ATOM    212 1HD  PRO A  14      10.209  16.347  10.884  1.00  0.92           H  
ATOM    213 2HD  PRO A  14       9.279  17.300   9.643  1.00  0.92           H  
ATOM    214  N   VAL A  15       7.999  11.903   9.322  1.00  0.91           N  
ATOM    215  CA  VAL A  15       7.641  10.633   9.922  1.00  0.91           C  
ATOM    216  C   VAL A  15       7.881   9.466   8.977  1.00  0.91           C  
ATOM    217  O   VAL A  15       7.579   9.566   7.790  1.00  0.91           O  
ATOM    218  CB  VAL A  15       6.166  10.662  10.317  1.00  0.91           C  
ATOM    219  CG1 VAL A  15       5.789   9.419  10.874  1.00  0.91           C  
ATOM    220  CG2 VAL A  15       5.894  11.757  11.323  1.00  0.91           C  
ATOM    221  H   VAL A  15       7.604  12.123   8.415  1.00  0.91           H  
ATOM    222  HA  VAL A  15       8.247  10.491  10.817  1.00  0.91           H  
ATOM    223  HB  VAL A  15       5.565  10.829   9.423  1.00  0.91           H  
ATOM    224 1HG1 VAL A  15       4.759   9.502  11.098  1.00  0.91           H  
ATOM    225 2HG1 VAL A  15       5.939   8.616  10.166  1.00  0.91           H  
ATOM    226 3HG1 VAL A  15       6.362   9.223  11.778  1.00  0.91           H  
ATOM    227 1HG2 VAL A  15       4.853  11.749  11.571  1.00  0.91           H  
ATOM    228 2HG2 VAL A  15       6.487  11.588  12.219  1.00  0.91           H  
ATOM    229 3HG2 VAL A  15       6.142  12.706  10.906  1.00  0.91           H  
ATOM    230  N   VAL A  16       8.436   8.364   9.474  1.00  0.88           N  
ATOM    231  CA  VAL A  16       8.612   7.203   8.606  1.00  0.88           C  
ATOM    232  C   VAL A  16       7.327   6.376   8.480  1.00  0.88           C  
ATOM    233  O   VAL A  16       6.680   6.031   9.471  1.00  0.88           O  
ATOM    234  CB  VAL A  16       9.762   6.321   9.092  1.00  0.88           C  
ATOM    235  CG1 VAL A  16       9.861   5.069   8.224  1.00  0.88           C  
ATOM    236  CG2 VAL A  16      11.050   7.119   9.016  1.00  0.88           C  
ATOM    237  H   VAL A  16       8.702   8.322  10.446  1.00  0.88           H  
ATOM    238  HA  VAL A  16       8.880   7.560   7.616  1.00  0.88           H  
ATOM    239  HB  VAL A  16       9.577   6.010  10.118  1.00  0.88           H  
ATOM    240 1HG1 VAL A  16      10.685   4.449   8.571  1.00  0.88           H  
ATOM    241 2HG1 VAL A  16       8.934   4.499   8.284  1.00  0.88           H  
ATOM    242 3HG1 VAL A  16      10.038   5.362   7.185  1.00  0.88           H  
ATOM    243 1HG2 VAL A  16      11.880   6.505   9.362  1.00  0.88           H  
ATOM    244 2HG2 VAL A  16      11.224   7.415   7.986  1.00  0.88           H  
ATOM    245 3HG2 VAL A  16      10.967   8.007   9.642  1.00  0.88           H  
ATOM    246  N   ASN A  17       6.967   6.093   7.236  1.00  0.84           N  
ATOM    247  CA  ASN A  17       5.796   5.325   6.845  1.00  0.84           C  
ATOM    248  C   ASN A  17       6.013   3.816   6.926  1.00  0.84           C  
ATOM    249  O   ASN A  17       6.859   3.262   6.220  1.00  0.84           O  
ATOM    250  CB  ASN A  17       5.351   5.690   5.431  1.00  0.84           C  
ATOM    251  CG  ASN A  17       4.082   4.989   5.028  1.00  0.84           C  
ATOM    252  OD1 ASN A  17       3.981   3.795   5.302  1.00  0.84           O  
ATOM    253  ND2 ASN A  17       3.122   5.668   4.419  1.00  0.84           N  
ATOM    254  H   ASN A  17       7.575   6.426   6.499  1.00  0.84           H  
ATOM    255  HA  ASN A  17       4.987   5.564   7.534  1.00  0.84           H  
ATOM    256 1HB  ASN A  17       5.230   6.756   5.317  1.00  0.84           H  
ATOM    257 2HB  ASN A  17       6.135   5.382   4.747  1.00  0.84           H  
ATOM    258 1HD2 ASN A  17       2.237   5.209   4.207  1.00  0.84           H  
ATOM    259 2HD2 ASN A  17       3.228   6.658   4.194  1.00  0.84           H  
ATOM    260  N   ARG A  18       5.245   3.153   7.785  1.00  0.81           N  
ATOM    261  CA  ARG A  18       5.331   1.704   7.911  1.00  0.81           C  
ATOM    262  C   ARG A  18       3.913   1.131   7.793  1.00  0.81           C  
ATOM    263  O   ARG A  18       2.963   1.852   8.107  1.00  0.81           O  
ATOM    264  CB  ARG A  18       5.876   1.276   9.268  1.00  0.81           C  
ATOM    265  CG  ARG A  18       4.956   1.603  10.481  1.00  0.81           C  
ATOM    266  CD  ARG A  18       5.460   0.944  11.741  1.00  0.81           C  
ATOM    267  NE  ARG A  18       4.614   1.207  12.931  1.00  0.81           N  
ATOM    268  CZ  ARG A  18       4.832   2.202  13.812  1.00  0.81           C  
ATOM    269  NH1 ARG A  18       5.855   3.021  13.661  1.00  0.81           N  
ATOM    270  NH2 ARG A  18       4.016   2.358  14.830  1.00  0.81           N  
ATOM    271  H   ARG A  18       4.596   3.670   8.357  1.00  0.81           H  
ATOM    272  HA  ARG A  18       5.985   1.336   7.133  1.00  0.81           H  
ATOM    273 1HB  ARG A  18       6.058   0.205   9.280  1.00  0.81           H  
ATOM    274 2HB  ARG A  18       6.832   1.772   9.442  1.00  0.81           H  
ATOM    275 1HG  ARG A  18       4.918   2.682  10.639  1.00  0.81           H  
ATOM    276 2HG  ARG A  18       3.947   1.227  10.284  1.00  0.81           H  
ATOM    277 1HD  ARG A  18       5.487  -0.136  11.582  1.00  0.81           H  
ATOM    278 2HD  ARG A  18       6.465   1.302  11.955  1.00  0.81           H  
ATOM    279  HE  ARG A  18       3.774   0.611  13.105  1.00  0.81           H  
ATOM    280 1HH1 ARG A  18       6.482   2.910  12.879  1.00  0.81           H  
ATOM    281 2HH1 ARG A  18       6.009   3.761  14.333  1.00  0.81           H  
ATOM    282 1HH2 ARG A  18       3.201   1.745  14.956  1.00  0.81           H  
ATOM    283 2HH2 ARG A  18       4.141   3.112  15.491  1.00  0.81           H  
ATOM    284  N   PRO A  19       3.734  -0.122   7.322  1.00  0.77           N  
ATOM    285  CA  PRO A  19       2.489  -0.882   7.317  1.00  0.77           C  
ATOM    286  C   PRO A  19       1.933  -1.009   8.718  1.00  0.77           C  
ATOM    287  O   PRO A  19       2.706  -1.203   9.660  1.00  0.77           O  
ATOM    288  CB  PRO A  19       2.923  -2.248   6.776  1.00  0.77           C  
ATOM    289  CG  PRO A  19       4.146  -1.960   5.944  1.00  0.77           C  
ATOM    290  CD  PRO A  19       4.855  -0.832   6.658  1.00  0.77           C  
ATOM    291  HA  PRO A  19       1.766  -0.420   6.634  1.00  0.77           H  
ATOM    292 1HB  PRO A  19       3.121  -2.932   7.619  1.00  0.77           H  
ATOM    293 2HB  PRO A  19       2.104  -2.694   6.192  1.00  0.77           H  
ATOM    294 1HG  PRO A  19       4.767  -2.865   5.857  1.00  0.77           H  
ATOM    295 2HG  PRO A  19       3.841  -1.686   4.921  1.00  0.77           H  
ATOM    296 1HD  PRO A  19       5.579  -1.219   7.388  1.00  0.77           H  
ATOM    297 2HD  PRO A  19       5.320  -0.214   5.877  1.00  0.77           H  
ATOM    298  N   LEU A  20       0.614  -0.968   8.871  1.00  0.75           N  
ATOM    299  CA  LEU A  20       0.057  -1.139  10.210  1.00  0.75           C  
ATOM    300  C   LEU A  20       0.380  -2.511  10.808  1.00  0.75           C  
ATOM    301  O   LEU A  20       0.189  -3.541  10.153  1.00  0.75           O  
ATOM    302  CB  LEU A  20      -1.467  -0.985  10.158  1.00  0.75           C  
ATOM    303  CG  LEU A  20      -2.019   0.413   9.899  1.00  0.75           C  
ATOM    304  CD1 LEU A  20      -3.524   0.346   9.701  1.00  0.75           C  
ATOM    305  CD2 LEU A  20      -1.692   1.275  11.077  1.00  0.75           C  
ATOM    306  H   LEU A  20      -0.010  -0.791   8.077  1.00  0.75           H  
ATOM    307  HA  LEU A  20       0.480  -0.371  10.863  1.00  0.75           H  
ATOM    308 1HB  LEU A  20      -1.845  -1.630   9.365  1.00  0.75           H  
ATOM    309 2HB  LEU A  20      -1.878  -1.334  11.105  1.00  0.75           H  
ATOM    310  HG  LEU A  20      -1.573   0.827   9.001  1.00  0.75           H  
ATOM    311 1HD1 LEU A  20      -3.910   1.347   9.522  1.00  0.75           H  
ATOM    312 2HD1 LEU A  20      -3.741  -0.287   8.843  1.00  0.75           H  
ATOM    313 3HD1 LEU A  20      -3.991  -0.071  10.591  1.00  0.75           H  
ATOM    314 1HD2 LEU A  20      -2.085   2.264  10.905  1.00  0.75           H  
ATOM    315 2HD2 LEU A  20      -2.144   0.855  11.976  1.00  0.75           H  
ATOM    316 3HD2 LEU A  20      -0.610   1.317  11.199  1.00  0.75           H  
ATOM    317  N   SER A  21       0.814  -2.525  12.075  1.00  0.73           N  
ATOM    318  CA  SER A  21       1.093  -3.765  12.804  1.00  0.73           C  
ATOM    319  C   SER A  21      -0.025  -4.108  13.778  1.00  0.73           C  
ATOM    320  O   SER A  21      -0.849  -3.254  14.103  1.00  0.73           O  
ATOM    321  CB  SER A  21       2.365  -3.626  13.609  1.00  0.73           C  
ATOM    322  OG  SER A  21       2.165  -2.712  14.670  1.00  0.73           O  
ATOM    323  H   SER A  21       0.998  -1.634  12.557  1.00  0.73           H  
ATOM    324  HA  SER A  21       1.199  -4.578  12.084  1.00  0.73           H  
ATOM    325 1HB  SER A  21       2.657  -4.595  14.007  1.00  0.73           H  
ATOM    326 2HB  SER A  21       3.169  -3.271  12.967  1.00  0.73           H  
ATOM    327  HG  SER A  21       2.073  -1.824  14.239  1.00  0.73           H  
ATOM    328  N   LEU A  22       0.002  -5.322  14.326  1.00  0.72           N  
ATOM    329  CA  LEU A  22      -0.959  -5.687  15.366  1.00  0.72           C  
ATOM    330  C   LEU A  22      -0.905  -4.711  16.543  1.00  0.72           C  
ATOM    331  O   LEU A  22      -1.935  -4.329  17.095  1.00  0.72           O  
ATOM    332  CB  LEU A  22      -0.716  -7.108  15.868  1.00  0.72           C  
ATOM    333  CG  LEU A  22      -1.675  -7.545  16.970  1.00  0.72           C  
ATOM    334  CD1 LEU A  22      -3.100  -7.490  16.442  1.00  0.72           C  
ATOM    335  CD2 LEU A  22      -1.318  -8.945  17.430  1.00  0.72           C  
ATOM    336  H   LEU A  22       0.688  -5.997  14.019  1.00  0.72           H  
ATOM    337  HA  LEU A  22      -1.959  -5.646  14.934  1.00  0.72           H  
ATOM    338 1HB  LEU A  22      -0.821  -7.801  15.037  1.00  0.72           H  
ATOM    339 2HB  LEU A  22       0.299  -7.177  16.260  1.00  0.72           H  
ATOM    340  HG  LEU A  22      -1.594  -6.857  17.809  1.00  0.72           H  
ATOM    341 1HD1 LEU A  22      -3.793  -7.786  17.228  1.00  0.72           H  
ATOM    342 2HD1 LEU A  22      -3.327  -6.473  16.123  1.00  0.72           H  
ATOM    343 3HD1 LEU A  22      -3.205  -8.163  15.593  1.00  0.72           H  
ATOM    344 1HD2 LEU A  22      -2.001  -9.254  18.220  1.00  0.72           H  
ATOM    345 2HD2 LEU A  22      -1.399  -9.635  16.589  1.00  0.72           H  
ATOM    346 3HD2 LEU A  22      -0.297  -8.951  17.809  1.00  0.72           H  
ATOM    347  N   LYS A  23       0.305  -4.317  16.945  1.00  0.72           N  
ATOM    348  CA  LYS A  23       0.465  -3.397  18.067  1.00  0.72           C  
ATOM    349  C   LYS A  23      -0.194  -2.051  17.761  1.00  0.72           C  
ATOM    350  O   LYS A  23      -0.752  -1.393  18.651  1.00  0.72           O  
ATOM    351  CB  LYS A  23       1.942  -3.213  18.403  1.00  0.72           C  
ATOM    352  CG  LYS A  23       2.596  -4.444  19.028  1.00  0.72           C  
ATOM    353  CD  LYS A  23       4.071  -4.202  19.328  1.00  0.72           C  
ATOM    354  CE  LYS A  23       4.722  -5.434  19.944  1.00  0.72           C  
ATOM    355  NZ  LYS A  23       6.171  -5.220  20.204  1.00  0.72           N  
ATOM    356  H   LYS A  23       1.121  -4.651  16.455  1.00  0.72           H  
ATOM    357  HA  LYS A  23      -0.036  -3.825  18.937  1.00  0.72           H  
ATOM    358 1HB  LYS A  23       2.490  -2.963  17.491  1.00  0.72           H  
ATOM    359 2HB  LYS A  23       2.057  -2.378  19.093  1.00  0.72           H  
ATOM    360 1HG  LYS A  23       2.081  -4.694  19.958  1.00  0.72           H  
ATOM    361 2HG  LYS A  23       2.503  -5.287  18.345  1.00  0.72           H  
ATOM    362 1HD  LYS A  23       4.592  -3.950  18.403  1.00  0.72           H  
ATOM    363 2HD  LYS A  23       4.170  -3.367  20.020  1.00  0.72           H  
ATOM    364 1HE  LYS A  23       4.225  -5.669  20.883  1.00  0.72           H  
ATOM    365 2HE  LYS A  23       4.607  -6.276  19.262  1.00  0.72           H  
ATOM    366 1HZ  LYS A  23       6.566  -6.056  20.610  1.00  0.72           H  
ATOM    367 2HZ  LYS A  23       6.642  -5.013  19.335  1.00  0.72           H  
ATOM    368 3HZ  LYS A  23       6.288  -4.448  20.844  1.00  0.72           H  
ATOM    369  N   ASP A  24      -0.203  -1.653  16.487  1.00  0.73           N  
ATOM    370  CA  ASP A  24      -0.823  -0.375  16.151  1.00  0.73           C  
ATOM    371  C   ASP A  24      -2.338  -0.546  16.182  1.00  0.73           C  
ATOM    372  O   ASP A  24      -3.071   0.341  16.634  1.00  0.73           O  
ATOM    373  CB  ASP A  24      -0.424   0.073  14.740  1.00  0.73           C  
ATOM    374  CG  ASP A  24       1.046   0.413  14.582  1.00  0.73           C  
ATOM    375  OD1 ASP A  24       1.547   1.192  15.346  1.00  0.73           O  
ATOM    376  OD2 ASP A  24       1.695  -0.170  13.704  1.00  0.73           O  
ATOM    377  H   ASP A  24       0.285  -2.206  15.775  1.00  0.73           H  
ATOM    378  HA  ASP A  24      -0.529   0.376  16.885  1.00  0.73           H  
ATOM    379 1HB  ASP A  24      -0.682  -0.716  14.033  1.00  0.73           H  
ATOM    380 2HB  ASP A  24      -1.013   0.946  14.461  1.00  0.73           H  
ATOM    381  N   GLN A  25      -2.811  -1.720  15.755  1.00  0.74           N  
ATOM    382  CA  GLN A  25      -4.242  -1.981  15.751  1.00  0.74           C  
ATOM    383  C   GLN A  25      -4.796  -2.001  17.167  1.00  0.74           C  
ATOM    384  O   GLN A  25      -5.867  -1.453  17.435  1.00  0.74           O  
ATOM    385  CB  GLN A  25      -4.551  -3.326  15.090  1.00  0.74           C  
ATOM    386  CG  GLN A  25      -4.298  -3.371  13.605  1.00  0.74           C  
ATOM    387  CD  GLN A  25      -4.544  -4.750  13.019  1.00  0.74           C  
ATOM    388  OE1 GLN A  25      -4.512  -5.768  13.717  1.00  0.74           O  
ATOM    389  NE2 GLN A  25      -4.790  -4.787  11.721  1.00  0.74           N  
ATOM    390  H   GLN A  25      -2.160  -2.419  15.390  1.00  0.74           H  
ATOM    391  HA  GLN A  25      -4.729  -1.187  15.203  1.00  0.74           H  
ATOM    392 1HB  GLN A  25      -3.959  -4.104  15.559  1.00  0.74           H  
ATOM    393 2HB  GLN A  25      -5.597  -3.570  15.253  1.00  0.74           H  
ATOM    394 1HG  GLN A  25      -4.957  -2.672  13.118  1.00  0.74           H  
ATOM    395 2HG  GLN A  25      -3.262  -3.096  13.415  1.00  0.74           H  
ATOM    396 1HE2 GLN A  25      -4.955  -5.662  11.266  1.00  0.74           H  
ATOM    397 2HE2 GLN A  25      -4.796  -3.936  11.194  1.00  0.74           H  
ATOM    398  N   GLN A  26      -4.045  -2.608  18.084  1.00  0.75           N  
ATOM    399  CA  GLN A  26      -4.453  -2.694  19.478  1.00  0.75           C  
ATOM    400  C   GLN A  26      -4.409  -1.328  20.166  1.00  0.75           C  
ATOM    401  O   GLN A  26      -5.314  -0.971  20.931  1.00  0.75           O  
ATOM    402  CB  GLN A  26      -3.572  -3.707  20.203  1.00  0.75           C  
ATOM    403  CG  GLN A  26      -3.798  -5.154  19.740  1.00  0.75           C  
ATOM    404  CD  GLN A  26      -2.826  -6.136  20.367  1.00  0.75           C  
ATOM    405  OE1 GLN A  26      -1.769  -5.756  20.881  1.00  0.75           O  
ATOM    406  NE2 GLN A  26      -3.177  -7.417  20.326  1.00  0.75           N  
ATOM    407  H   GLN A  26      -3.174  -3.055  17.789  1.00  0.75           H  
ATOM    408  HA  GLN A  26      -5.482  -3.053  19.508  1.00  0.75           H  
ATOM    409 1HB  GLN A  26      -2.522  -3.459  20.025  1.00  0.75           H  
ATOM    410 2HB  GLN A  26      -3.749  -3.652  21.274  1.00  0.75           H  
ATOM    411 1HG  GLN A  26      -4.810  -5.452  20.013  1.00  0.75           H  
ATOM    412 2HG  GLN A  26      -3.683  -5.199  18.658  1.00  0.75           H  
ATOM    413 1HE2 GLN A  26      -2.577  -8.114  20.720  1.00  0.75           H  
ATOM    414 2HE2 GLN A  26      -4.039  -7.684  19.897  1.00  0.75           H  
ATOM    415  N   THR A  27      -3.379  -0.527  19.853  1.00  0.76           N  
ATOM    416  CA  THR A  27      -3.253   0.796  20.452  1.00  0.76           C  
ATOM    417  C   THR A  27      -4.465   1.635  20.049  1.00  0.76           C  
ATOM    418  O   THR A  27      -5.105   2.270  20.902  1.00  0.76           O  
ATOM    419  CB  THR A  27      -1.949   1.479  19.983  1.00  0.76           C  
ATOM    420  OG1 THR A  27      -0.819   0.695  20.397  1.00  0.76           O  
ATOM    421  CG2 THR A  27      -1.830   2.877  20.573  1.00  0.76           C  
ATOM    422  H   THR A  27      -2.640  -0.853  19.230  1.00  0.76           H  
ATOM    423  HA  THR A  27      -3.239   0.700  21.534  1.00  0.76           H  
ATOM    424  HB  THR A  27      -1.955   1.532  18.902  1.00  0.76           H  
ATOM    425  HG1 THR A  27      -0.803  -0.142  19.875  1.00  0.76           H  
ATOM    426 1HG2 THR A  27      -0.910   3.348  20.224  1.00  0.76           H  
ATOM    427 2HG2 THR A  27      -2.672   3.460  20.262  1.00  0.76           H  
ATOM    428 3HG2 THR A  27      -1.817   2.816  21.659  1.00  0.76           H  
ATOM    429  N   PHE A  28      -4.794   1.591  18.752  1.00  0.78           N  
ATOM    430  CA  PHE A  28      -5.945   2.273  18.184  1.00  0.78           C  
ATOM    431  C   PHE A  28      -7.242   1.812  18.819  1.00  0.78           C  
ATOM    432  O   PHE A  28      -8.069   2.628  19.248  1.00  0.78           O  
ATOM    433  CB  PHE A  28      -6.032   1.961  16.693  1.00  0.78           C  
ATOM    434  CG  PHE A  28      -7.208   2.495  15.962  1.00  0.78           C  
ATOM    435  CD1 PHE A  28      -7.164   3.717  15.374  1.00  0.78           C  
ATOM    436  CD2 PHE A  28      -8.373   1.735  15.839  1.00  0.78           C  
ATOM    437  CE1 PHE A  28      -8.236   4.171  14.669  1.00  0.78           C  
ATOM    438  CE2 PHE A  28      -9.451   2.204  15.138  1.00  0.78           C  
ATOM    439  CZ  PHE A  28      -9.383   3.421  14.551  1.00  0.78           C  
ATOM    440  H   PHE A  28      -4.203   1.052  18.116  1.00  0.78           H  
ATOM    441  HA  PHE A  28      -5.834   3.331  18.346  1.00  0.78           H  
ATOM    442 1HB  PHE A  28      -5.134   2.336  16.206  1.00  0.78           H  
ATOM    443 2HB  PHE A  28      -6.024   0.886  16.560  1.00  0.78           H  
ATOM    444  HD1 PHE A  28      -6.262   4.320  15.456  1.00  0.78           H  
ATOM    445  HD2 PHE A  28      -8.418   0.747  16.300  1.00  0.78           H  
ATOM    446  HE1 PHE A  28      -8.174   5.135  14.212  1.00  0.78           H  
ATOM    447  HE2 PHE A  28     -10.351   1.597  15.044  1.00  0.78           H  
ATOM    448  HZ  PHE A  28     -10.234   3.796  13.992  1.00  0.78           H  
ATOM    449  N   ALA A  29      -7.428   0.493  18.890  1.00  0.79           N  
ATOM    450  CA  ALA A  29      -8.658  -0.079  19.394  1.00  0.79           C  
ATOM    451  C   ALA A  29      -8.955   0.352  20.813  1.00  0.79           C  
ATOM    452  O   ALA A  29     -10.105   0.611  21.170  1.00  0.79           O  
ATOM    453  CB  ALA A  29      -8.596  -1.583  19.317  1.00  0.79           C  
ATOM    454  H   ALA A  29      -6.714  -0.142  18.532  1.00  0.79           H  
ATOM    455  HA  ALA A  29      -9.448   0.280  18.771  1.00  0.79           H  
ATOM    456 1HB  ALA A  29      -9.540  -2.008  19.657  1.00  0.79           H  
ATOM    457 2HB  ALA A  29      -8.413  -1.881  18.288  1.00  0.79           H  
ATOM    458 3HB  ALA A  29      -7.781  -1.936  19.940  1.00  0.79           H  
ATOM    459  N   ARG A  30      -7.909   0.478  21.614  1.00  0.81           N  
ATOM    460  CA  ARG A  30      -8.064   0.879  22.993  1.00  0.81           C  
ATOM    461  C   ARG A  30      -8.287   2.383  23.138  1.00  0.81           C  
ATOM    462  O   ARG A  30      -9.102   2.819  23.954  1.00  0.81           O  
ATOM    463  CB  ARG A  30      -6.824   0.482  23.776  1.00  0.81           C  
ATOM    464  CG  ARG A  30      -6.877   0.769  25.262  1.00  0.81           C  
ATOM    465  CD  ARG A  30      -5.677   0.228  25.962  1.00  0.81           C  
ATOM    466  NE  ARG A  30      -5.688   0.536  27.387  1.00  0.81           N  
ATOM    467  CZ  ARG A  30      -4.701   0.221  28.251  1.00  0.81           C  
ATOM    468  NH1 ARG A  30      -3.627  -0.408  27.826  1.00  0.81           N  
ATOM    469  NH2 ARG A  30      -4.812   0.546  29.528  1.00  0.81           N  
ATOM    470  H   ARG A  30      -6.980   0.235  21.268  1.00  0.81           H  
ATOM    471  HA  ARG A  30      -8.924   0.360  23.409  1.00  0.81           H  
ATOM    472 1HB  ARG A  30      -6.635  -0.580  23.649  1.00  0.81           H  
ATOM    473 2HB  ARG A  30      -5.960   1.010  23.363  1.00  0.81           H  
ATOM    474 1HG  ARG A  30      -6.913   1.849  25.417  1.00  0.81           H  
ATOM    475 2HG  ARG A  30      -7.768   0.308  25.691  1.00  0.81           H  
ATOM    476 1HD  ARG A  30      -5.647  -0.855  25.845  1.00  0.81           H  
ATOM    477 2HD  ARG A  30      -4.780   0.665  25.523  1.00  0.81           H  
ATOM    478  HE  ARG A  30      -6.496   1.021  27.754  1.00  0.81           H  
ATOM    479 1HH1 ARG A  30      -3.539  -0.657  26.852  1.00  0.81           H  
ATOM    480 2HH1 ARG A  30      -2.889  -0.642  28.476  1.00  0.81           H  
ATOM    481 1HH2 ARG A  30      -5.636   1.030  29.856  1.00  0.81           H  
ATOM    482 2HH2 ARG A  30      -4.073   0.312  30.174  1.00  0.81           H  
ATOM    483  N   SER A  31      -7.557   3.179  22.358  1.00  0.82           N  
ATOM    484  CA  SER A  31      -7.594   4.627  22.502  1.00  0.82           C  
ATOM    485  C   SER A  31      -8.735   5.371  21.796  1.00  0.82           C  
ATOM    486  O   SER A  31      -9.178   6.412  22.284  1.00  0.82           O  
ATOM    487  CB  SER A  31      -6.299   5.168  21.990  1.00  0.82           C  
ATOM    488  OG  SER A  31      -5.224   4.685  22.745  1.00  0.82           O  
ATOM    489  H   SER A  31      -6.905   2.775  21.684  1.00  0.82           H  
ATOM    490  HA  SER A  31      -7.665   4.844  23.568  1.00  0.82           H  
ATOM    491 1HB  SER A  31      -6.191   4.855  20.955  1.00  0.82           H  
ATOM    492 2HB  SER A  31      -6.317   6.255  22.012  1.00  0.82           H  
ATOM    493  HG  SER A  31      -5.057   3.786  22.394  1.00  0.82           H  
ATOM    494  N   VAL A  32      -9.204   4.882  20.648  1.00  0.83           N  
ATOM    495  CA  VAL A  32     -10.237   5.605  19.901  1.00  0.83           C  
ATOM    496  C   VAL A  32     -11.619   5.527  20.541  1.00  0.83           C  
ATOM    497  O   VAL A  32     -12.338   6.533  20.615  1.00  0.83           O  
ATOM    498  CB  VAL A  32     -10.285   5.109  18.453  1.00  0.83           C  
ATOM    499  CG1 VAL A  32     -11.414   5.710  17.719  1.00  0.83           C  
ATOM    500  CG2 VAL A  32      -9.049   5.507  17.819  1.00  0.83           C  
ATOM    501  H   VAL A  32      -8.817   4.020  20.263  1.00  0.83           H  
ATOM    502  HA  VAL A  32      -9.943   6.655  19.867  1.00  0.83           H  
ATOM    503  HB  VAL A  32     -10.399   4.021  18.429  1.00  0.83           H  
ATOM    504 1HG1 VAL A  32     -11.402   5.347  16.695  1.00  0.83           H  
ATOM    505 2HG1 VAL A  32     -12.335   5.417  18.210  1.00  0.83           H  
ATOM    506 3HG1 VAL A  32     -11.315   6.790  17.723  1.00  0.83           H  
ATOM    507 1HG2 VAL A  32      -9.081   5.191  16.837  1.00  0.83           H  
ATOM    508 2HG2 VAL A  32      -8.947   6.585  17.852  1.00  0.83           H  
ATOM    509 3HG2 VAL A  32      -8.229   5.038  18.342  1.00  0.83           H  
ATOM    510  N   GLY A  33     -12.023   4.342  20.966  1.00  0.84           N  
ATOM    511  CA  GLY A  33     -13.304   4.202  21.637  1.00  0.84           C  
ATOM    512  C   GLY A  33     -14.491   4.694  20.810  1.00  0.84           C  
ATOM    513  O   GLY A  33     -14.678   4.320  19.651  1.00  0.84           O  
ATOM    514  H   GLY A  33     -11.409   3.541  20.870  1.00  0.84           H  
ATOM    515 1HA  GLY A  33     -13.452   3.152  21.890  1.00  0.84           H  
ATOM    516 2HA  GLY A  33     -13.270   4.744  22.581  1.00  0.84           H  
ATOM    517  N   LEU A  34     -15.256   5.604  21.406  1.00  0.83           N  
ATOM    518  CA  LEU A  34     -16.473   6.158  20.818  1.00  0.83           C  
ATOM    519  C   LEU A  34     -16.240   7.067  19.615  1.00  0.83           C  
ATOM    520  O   LEU A  34     -17.186   7.425  18.911  1.00  0.83           O  
ATOM    521  CB  LEU A  34     -17.244   6.928  21.891  1.00  0.83           C  
ATOM    522  CG  LEU A  34     -17.801   6.069  23.032  1.00  0.83           C  
ATOM    523  CD1 LEU A  34     -18.426   6.961  24.085  1.00  0.83           C  
ATOM    524  CD2 LEU A  34     -18.822   5.099  22.466  1.00  0.83           C  
ATOM    525  H   LEU A  34     -15.001   5.898  22.337  1.00  0.83           H  
ATOM    526  HA  LEU A  34     -17.091   5.325  20.489  1.00  0.83           H  
ATOM    527 1HB  LEU A  34     -16.579   7.675  22.324  1.00  0.83           H  
ATOM    528 2HB  LEU A  34     -18.080   7.444  21.419  1.00  0.83           H  
ATOM    529  HG  LEU A  34     -16.992   5.514  23.500  1.00  0.83           H  
ATOM    530 1HD1 LEU A  34     -18.815   6.346  24.897  1.00  0.83           H  
ATOM    531 2HD1 LEU A  34     -17.674   7.645  24.477  1.00  0.83           H  
ATOM    532 3HD1 LEU A  34     -19.240   7.533  23.641  1.00  0.83           H  
ATOM    533 1HD2 LEU A  34     -19.220   4.478  23.270  1.00  0.83           H  
ATOM    534 2HD2 LEU A  34     -19.636   5.657  22.003  1.00  0.83           H  
ATOM    535 3HD2 LEU A  34     -18.349   4.469  21.722  1.00  0.83           H  
ATOM    536  N   LYS A  35     -14.987   7.419  19.343  1.00  0.81           N  
ATOM    537  CA  LYS A  35     -14.677   8.264  18.197  1.00  0.81           C  
ATOM    538  C   LYS A  35     -14.486   7.411  16.943  1.00  0.81           C  
ATOM    539  O   LYS A  35     -14.258   7.925  15.842  1.00  0.81           O  
ATOM    540  CB  LYS A  35     -13.452   9.114  18.486  1.00  0.81           C  
ATOM    541  CG  LYS A  35     -13.635  10.066  19.665  1.00  0.81           C  
ATOM    542  CD  LYS A  35     -14.687  11.128  19.367  1.00  0.81           C  
ATOM    543  CE  LYS A  35     -14.787  12.145  20.501  1.00  0.81           C  
ATOM    544  NZ  LYS A  35     -15.837  13.170  20.240  1.00  0.81           N  
ATOM    545  H   LYS A  35     -14.217   7.093  19.932  1.00  0.81           H  
ATOM    546  HA  LYS A  35     -15.520   8.932  18.021  1.00  0.81           H  
ATOM    547 1HB  LYS A  35     -12.606   8.468  18.717  1.00  0.81           H  
ATOM    548 2HB  LYS A  35     -13.195   9.702  17.604  1.00  0.81           H  
ATOM    549 1HG  LYS A  35     -13.952   9.488  20.535  1.00  0.81           H  
ATOM    550 2HG  LYS A  35     -12.703  10.553  19.908  1.00  0.81           H  
ATOM    551 1HD  LYS A  35     -14.423  11.648  18.444  1.00  0.81           H  
ATOM    552 2HD  LYS A  35     -15.661  10.650  19.230  1.00  0.81           H  
ATOM    553 1HE  LYS A  35     -15.024  11.623  21.427  1.00  0.81           H  
ATOM    554 2HE  LYS A  35     -13.825  12.646  20.614  1.00  0.81           H  
ATOM    555 1HZ  LYS A  35     -15.871  13.822  21.011  1.00  0.81           H  
ATOM    556 2HZ  LYS A  35     -15.619  13.667  19.388  1.00  0.81           H  
ATOM    557 3HZ  LYS A  35     -16.734  12.715  20.145  1.00  0.81           H  
ATOM    558  N   TRP A  36     -14.665   6.101  17.099  1.00  0.78           N  
ATOM    559  CA  TRP A  36     -14.530   5.144  16.020  1.00  0.78           C  
ATOM    560  C   TRP A  36     -15.326   5.484  14.799  1.00  0.78           C  
ATOM    561  O   TRP A  36     -14.830   5.347  13.687  1.00  0.78           O  
ATOM    562  CB  TRP A  36     -15.010   3.785  16.462  1.00  0.78           C  
ATOM    563  CG  TRP A  36     -14.952   2.830  15.391  1.00  0.78           C  
ATOM    564  CD1 TRP A  36     -13.909   2.179  15.128  1.00  0.78           C  
ATOM    565  CD2 TRP A  36     -15.951   2.389  14.421  1.00  0.78           C  
ATOM    566  NE1 TRP A  36     -14.130   1.333  14.116  1.00  0.78           N  
ATOM    567  CE2 TRP A  36     -15.365   1.466  13.662  1.00  0.78           C  
ATOM    568  CE3 TRP A  36     -17.227   2.699  14.183  1.00  0.78           C  
ATOM    569  CZ2 TRP A  36     -16.036   0.809  12.616  1.00  0.78           C  
ATOM    570  CZ3 TRP A  36     -17.930   2.079  13.153  1.00  0.78           C  
ATOM    571  CH2 TRP A  36     -17.339   1.157  12.387  1.00  0.78           C  
ATOM    572  H   TRP A  36     -14.856   5.724  18.029  1.00  0.78           H  
ATOM    573  HA  TRP A  36     -13.483   5.087  15.735  1.00  0.78           H  
ATOM    574 1HB  TRP A  36     -14.386   3.426  17.282  1.00  0.78           H  
ATOM    575 2HB  TRP A  36     -16.031   3.855  16.827  1.00  0.78           H  
ATOM    576  HD1 TRP A  36     -12.980   2.289  15.672  1.00  0.78           H  
ATOM    577  HE1 TRP A  36     -13.458   0.695  13.754  1.00  0.78           H  
ATOM    578  HE3 TRP A  36     -17.662   3.396  14.798  1.00  0.78           H  
ATOM    579  HZ2 TRP A  36     -15.576   0.058  12.000  1.00  0.78           H  
ATOM    580  HZ3 TRP A  36     -18.972   2.354  12.987  1.00  0.78           H  
ATOM    581  HH2 TRP A  36     -17.908   0.682  11.588  1.00  0.78           H  
ATOM    582  N   ARG A  37     -16.572   5.902  14.980  1.00  0.75           N  
ATOM    583  CA  ARG A  37     -17.434   6.166  13.840  1.00  0.75           C  
ATOM    584  C   ARG A  37     -16.905   7.325  13.006  1.00  0.75           C  
ATOM    585  O   ARG A  37     -17.146   7.395  11.799  1.00  0.75           O  
ATOM    586  CB  ARG A  37     -18.865   6.407  14.317  1.00  0.75           C  
ATOM    587  CG  ARG A  37     -19.497   5.128  14.895  1.00  0.75           C  
ATOM    588  CD  ARG A  37     -20.845   5.186  15.401  1.00  0.75           C  
ATOM    589  NE  ARG A  37     -21.214   3.850  15.975  1.00  0.75           N  
ATOM    590  CZ  ARG A  37     -22.421   3.548  16.477  1.00  0.75           C  
ATOM    591  NH1 ARG A  37     -23.388   4.442  16.474  1.00  0.75           N  
ATOM    592  NH2 ARG A  37     -22.630   2.350  16.969  1.00  0.75           N  
ATOM    593  H   ARG A  37     -16.923   6.024  15.922  1.00  0.75           H  
ATOM    594  HA  ARG A  37     -17.442   5.285  13.203  1.00  0.75           H  
ATOM    595 1HB  ARG A  37     -18.871   7.176  15.090  1.00  0.75           H  
ATOM    596 2HB  ARG A  37     -19.480   6.756  13.488  1.00  0.75           H  
ATOM    597 1HG  ARG A  37     -19.510   4.379  14.120  1.00  0.75           H  
ATOM    598 2HG  ARG A  37     -18.893   4.804  15.739  1.00  0.75           H  
ATOM    599 1HD  ARG A  37     -20.916   5.936  16.188  1.00  0.75           H  
ATOM    600 2HD  ARG A  37     -21.540   5.421  14.596  1.00  0.75           H  
ATOM    601  HE  ARG A  37     -20.491   3.087  16.009  1.00  0.75           H  
ATOM    602 1HH1 ARG A  37     -23.225   5.362  16.094  1.00  0.75           H  
ATOM    603 2HH1 ARG A  37     -24.297   4.206  16.854  1.00  0.75           H  
ATOM    604 1HH2 ARG A  37     -21.883   1.661  16.975  1.00  0.75           H  
ATOM    605 2HH2 ARG A  37     -23.554   2.093  17.339  1.00  0.75           H  
ATOM    606  N   LYS A  38     -16.153   8.229  13.628  1.00  0.71           N  
ATOM    607  CA  LYS A  38     -15.641   9.365  12.898  1.00  0.71           C  
ATOM    608  C   LYS A  38     -14.373   8.935  12.149  1.00  0.71           C  
ATOM    609  O   LYS A  38     -14.155   9.306  10.983  1.00  0.71           O  
ATOM    610  CB  LYS A  38     -15.369  10.495  13.882  1.00  0.71           C  
ATOM    611  CG  LYS A  38     -16.598  11.002  14.635  1.00  0.71           C  
ATOM    612  CD  LYS A  38     -17.622  11.629  13.693  1.00  0.71           C  
ATOM    613  CE  LYS A  38     -18.806  12.209  14.465  1.00  0.71           C  
ATOM    614  NZ  LYS A  38     -19.834  12.796  13.558  1.00  0.71           N  
ATOM    615  H   LYS A  38     -15.898   8.118  14.605  1.00  0.71           H  
ATOM    616  HA  LYS A  38     -16.382   9.688  12.167  1.00  0.71           H  
ATOM    617 1HB  LYS A  38     -14.612  10.186  14.606  1.00  0.71           H  
ATOM    618 2HB  LYS A  38     -14.986  11.339  13.350  1.00  0.71           H  
ATOM    619 1HG  LYS A  38     -17.059  10.169  15.171  1.00  0.71           H  
ATOM    620 2HG  LYS A  38     -16.285  11.749  15.365  1.00  0.71           H  
ATOM    621 1HD  LYS A  38     -17.144  12.426  13.120  1.00  0.71           H  
ATOM    622 2HD  LYS A  38     -17.987  10.873  12.995  1.00  0.71           H  
ATOM    623 1HE  LYS A  38     -19.265  11.418  15.056  1.00  0.71           H  
ATOM    624 2HE  LYS A  38     -18.444  12.987  15.138  1.00  0.71           H  
ATOM    625 1HZ  LYS A  38     -20.595  13.166  14.109  1.00  0.71           H  
ATOM    626 2HZ  LYS A  38     -19.419  13.539  13.013  1.00  0.71           H  
ATOM    627 3HZ  LYS A  38     -20.184  12.080  12.939  1.00  0.71           H  
ATOM    628  N   VAL A  39     -13.576   8.069  12.789  1.00  0.68           N  
ATOM    629  CA  VAL A  39     -12.357   7.582  12.150  1.00  0.68           C  
ATOM    630  C   VAL A  39     -12.735   6.677  10.985  1.00  0.68           C  
ATOM    631  O   VAL A  39     -12.122   6.735   9.918  1.00  0.68           O  
ATOM    632  CB  VAL A  39     -11.437   6.808  13.096  1.00  0.68           C  
ATOM    633  CG1 VAL A  39     -10.295   6.248  12.245  1.00  0.68           C  
ATOM    634  CG2 VAL A  39     -10.936   7.706  14.181  1.00  0.68           C  
ATOM    635  H   VAL A  39     -13.810   7.791  13.745  1.00  0.68           H  
ATOM    636  HA  VAL A  39     -11.802   8.436  11.767  1.00  0.68           H  
ATOM    637  HB  VAL A  39     -11.982   5.966  13.537  1.00  0.68           H  
ATOM    638 1HG1 VAL A  39      -9.639   5.696  12.836  1.00  0.68           H  
ATOM    639 2HG1 VAL A  39     -10.706   5.603  11.469  1.00  0.68           H  
ATOM    640 3HG1 VAL A  39      -9.751   7.067  11.785  1.00  0.68           H  
ATOM    641 1HG2 VAL A  39     -10.273   7.145  14.841  1.00  0.68           H  
ATOM    642 2HG2 VAL A  39     -10.394   8.539  13.732  1.00  0.68           H  
ATOM    643 3HG2 VAL A  39     -11.786   8.087  14.755  1.00  0.68           H  
ATOM    644  N   GLY A  40     -13.746   5.837  11.208  1.00  0.66           N  
ATOM    645  CA  GLY A  40     -14.279   4.915  10.221  1.00  0.66           C  
ATOM    646  C   GLY A  40     -14.631   5.671   8.967  1.00  0.66           C  
ATOM    647  O   GLY A  40     -14.154   5.328   7.884  1.00  0.66           O  
ATOM    648  H   GLY A  40     -14.177   5.837  12.124  1.00  0.66           H  
ATOM    649 1HA  GLY A  40     -13.553   4.148   9.983  1.00  0.66           H  
ATOM    650 2HA  GLY A  40     -15.167   4.425  10.628  1.00  0.66           H  
ATOM    651  N   ARG A  41     -15.445   6.726   9.100  1.00  0.66           N  
ATOM    652  CA  ARG A  41     -15.837   7.501   7.928  1.00  0.66           C  
ATOM    653  C   ARG A  41     -14.619   8.128   7.239  1.00  0.66           C  
ATOM    654  O   ARG A  41     -14.546   8.195   6.007  1.00  0.66           O  
ATOM    655  CB  ARG A  41     -16.813   8.587   8.357  1.00  0.66           C  
ATOM    656  CG  ARG A  41     -18.119   8.030   8.872  1.00  0.66           C  
ATOM    657  CD  ARG A  41     -18.966   7.477   7.808  1.00  0.66           C  
ATOM    658  NE  ARG A  41     -20.155   6.855   8.370  1.00  0.66           N  
ATOM    659  CZ  ARG A  41     -20.961   5.998   7.711  1.00  0.66           C  
ATOM    660  NH1 ARG A  41     -20.707   5.716   6.445  1.00  0.66           N  
ATOM    661  NH2 ARG A  41     -21.981   5.440   8.369  1.00  0.66           N  
ATOM    662  H   ARG A  41     -15.827   6.975  10.017  1.00  0.66           H  
ATOM    663  HA  ARG A  41     -16.340   6.839   7.227  1.00  0.66           H  
ATOM    664 1HB  ARG A  41     -16.364   9.184   9.156  1.00  0.66           H  
ATOM    665 2HB  ARG A  41     -17.026   9.248   7.520  1.00  0.66           H  
ATOM    666 1HG  ARG A  41     -17.904   7.204   9.536  1.00  0.66           H  
ATOM    667 2HG  ARG A  41     -18.669   8.799   9.413  1.00  0.66           H  
ATOM    668 1HD  ARG A  41     -19.280   8.271   7.133  1.00  0.66           H  
ATOM    669 2HD  ARG A  41     -18.413   6.732   7.251  1.00  0.66           H  
ATOM    670  HE  ARG A  41     -20.367   7.043   9.339  1.00  0.66           H  
ATOM    671 1HH1 ARG A  41     -19.913   6.157   5.956  1.00  0.66           H  
ATOM    672 2HH1 ARG A  41     -21.288   5.051   5.908  1.00  0.66           H  
ATOM    673 1HH2 ARG A  41     -22.138   5.662   9.336  1.00  0.66           H  
ATOM    674 2HH2 ARG A  41     -22.603   4.736   7.939  1.00  0.66           H  
ATOM    675  N   SER A  42     -13.620   8.536   8.013  1.00  0.67           N  
ATOM    676  CA  SER A  42     -12.435   9.105   7.393  1.00  0.67           C  
ATOM    677  C   SER A  42     -11.659   8.043   6.595  1.00  0.67           C  
ATOM    678  O   SER A  42     -11.209   8.306   5.478  1.00  0.67           O  
ATOM    679  CB  SER A  42     -11.568   9.735   8.443  1.00  0.67           C  
ATOM    680  OG  SER A  42     -12.229  10.804   9.036  1.00  0.67           O  
ATOM    681  H   SER A  42     -13.698   8.498   9.032  1.00  0.67           H  
ATOM    682  HA  SER A  42     -12.753   9.885   6.703  1.00  0.67           H  
ATOM    683 1HB  SER A  42     -11.309   9.004   9.198  1.00  0.67           H  
ATOM    684 2HB  SER A  42     -10.642  10.086   7.989  1.00  0.67           H  
ATOM    685  HG  SER A  42     -12.991  10.417   9.510  1.00  0.67           H  
ATOM    686  N   LEU A  43     -11.530   6.824   7.137  1.00  0.71           N  
ATOM    687  CA  LEU A  43     -10.835   5.767   6.399  1.00  0.71           C  
ATOM    688  C   LEU A  43     -11.647   5.363   5.170  1.00  0.71           C  
ATOM    689  O   LEU A  43     -11.079   5.067   4.114  1.00  0.71           O  
ATOM    690  CB  LEU A  43     -10.554   4.523   7.264  1.00  0.71           C  
ATOM    691  CG  LEU A  43      -9.511   4.698   8.406  1.00  0.71           C  
ATOM    692  CD1 LEU A  43      -9.429   3.419   9.202  1.00  0.71           C  
ATOM    693  CD2 LEU A  43      -8.146   5.035   7.834  1.00  0.71           C  
ATOM    694  H   LEU A  43     -11.906   6.647   8.069  1.00  0.71           H  
ATOM    695  HA  LEU A  43      -9.878   6.160   6.061  1.00  0.71           H  
ATOM    696 1HB  LEU A  43     -11.494   4.210   7.725  1.00  0.71           H  
ATOM    697 2HB  LEU A  43     -10.199   3.725   6.618  1.00  0.71           H  
ATOM    698  HG  LEU A  43      -9.842   5.501   9.068  1.00  0.71           H  
ATOM    699 1HD1 LEU A  43      -8.719   3.539  10.018  1.00  0.71           H  
ATOM    700 2HD1 LEU A  43     -10.387   3.193   9.589  1.00  0.71           H  
ATOM    701 3HD1 LEU A  43      -9.103   2.607   8.554  1.00  0.71           H  
ATOM    702 1HD2 LEU A  43      -7.440   5.156   8.645  1.00  0.71           H  
ATOM    703 2HD2 LEU A  43      -7.817   4.238   7.191  1.00  0.71           H  
ATOM    704 3HD2 LEU A  43      -8.202   5.957   7.262  1.00  0.71           H  
ATOM    705  N   GLN A  44     -12.981   5.422   5.291  1.00  0.76           N  
ATOM    706  CA  GLN A  44     -13.920   5.085   4.220  1.00  0.76           C  
ATOM    707  C   GLN A  44     -13.675   5.927   2.985  1.00  0.76           C  
ATOM    708  O   GLN A  44     -13.808   5.453   1.859  1.00  0.76           O  
ATOM    709  CB  GLN A  44     -15.352   5.287   4.698  1.00  0.76           C  
ATOM    710  CG  GLN A  44     -16.399   4.869   3.770  1.00  0.76           C  
ATOM    711  CD  GLN A  44     -17.833   5.058   4.334  1.00  0.76           C  
ATOM    712  OE1 GLN A  44     -18.309   6.169   4.651  1.00  0.76           O  
ATOM    713  NE2 GLN A  44     -18.527   3.939   4.466  1.00  0.76           N  
ATOM    714  H   GLN A  44     -13.374   5.669   6.199  1.00  0.76           H  
ATOM    715  HA  GLN A  44     -13.775   4.051   3.943  1.00  0.76           H  
ATOM    716 1HB  GLN A  44     -15.476   4.743   5.604  1.00  0.76           H  
ATOM    717 2HB  GLN A  44     -15.522   6.323   4.907  1.00  0.76           H  
ATOM    718 1HG  GLN A  44     -16.306   5.453   2.856  1.00  0.76           H  
ATOM    719 2HG  GLN A  44     -16.245   3.829   3.554  1.00  0.76           H  
ATOM    720 1HE2 GLN A  44     -19.504   3.944   4.786  1.00  0.76           H  
ATOM    721 2HE2 GLN A  44     -18.082   3.047   4.262  1.00  0.76           H  
ATOM    722  N   ARG A  45     -13.273   7.174   3.189  1.00  0.80           N  
ATOM    723  CA  ARG A  45     -12.985   8.066   2.078  1.00  0.80           C  
ATOM    724  C   ARG A  45     -11.842   7.537   1.191  1.00  0.80           C  
ATOM    725  O   ARG A  45     -11.778   7.874   0.007  1.00  0.80           O  
ATOM    726  CB  ARG A  45     -12.594   9.442   2.594  1.00  0.80           C  
ATOM    727  CG  ARG A  45     -13.712  10.254   3.218  1.00  0.80           C  
ATOM    728  CD  ARG A  45     -13.191  11.522   3.798  1.00  0.80           C  
ATOM    729  NE  ARG A  45     -14.239  12.333   4.405  1.00  0.80           N  
ATOM    730  CZ  ARG A  45     -14.006  13.349   5.263  1.00  0.80           C  
ATOM    731  NH1 ARG A  45     -12.769  13.646   5.599  1.00  0.80           N  
ATOM    732  NH2 ARG A  45     -15.016  14.040   5.766  1.00  0.80           N  
ATOM    733  H   ARG A  45     -13.220   7.522   4.150  1.00  0.80           H  
ATOM    734  HA  ARG A  45     -13.886   8.159   1.473  1.00  0.80           H  
ATOM    735 1HB  ARG A  45     -11.809   9.342   3.331  1.00  0.80           H  
ATOM    736 2HB  ARG A  45     -12.188  10.025   1.772  1.00  0.80           H  
ATOM    737 1HG  ARG A  45     -14.459  10.493   2.466  1.00  0.80           H  
ATOM    738 2HG  ARG A  45     -14.171   9.673   4.016  1.00  0.80           H  
ATOM    739 1HD  ARG A  45     -12.455  11.283   4.570  1.00  0.80           H  
ATOM    740 2HD  ARG A  45     -12.713  12.109   3.017  1.00  0.80           H  
ATOM    741  HE  ARG A  45     -15.200  12.126   4.164  1.00  0.80           H  
ATOM    742 1HH1 ARG A  45     -11.996  13.111   5.209  1.00  0.80           H  
ATOM    743 2HH1 ARG A  45     -12.575  14.397   6.246  1.00  0.80           H  
ATOM    744 1HH2 ARG A  45     -15.966  13.810   5.507  1.00  0.80           H  
ATOM    745 2HH2 ARG A  45     -14.837  14.798   6.408  1.00  0.80           H  
ATOM    746  N   GLY A  46     -10.901   6.777   1.773  1.00  0.84           N  
ATOM    747  CA  GLY A  46      -9.766   6.248   1.021  1.00  0.84           C  
ATOM    748  C   GLY A  46      -9.885   4.755   0.661  1.00  0.84           C  
ATOM    749  O   GLY A  46      -9.439   4.338  -0.411  1.00  0.84           O  
ATOM    750  H   GLY A  46     -11.008   6.502   2.745  1.00  0.84           H  
ATOM    751 1HA  GLY A  46      -9.642   6.829   0.107  1.00  0.84           H  
ATOM    752 2HA  GLY A  46      -8.863   6.399   1.608  1.00  0.84           H  
ATOM    753  N   CYS A  47     -10.461   3.952   1.566  1.00  0.86           N  
ATOM    754  CA  CYS A  47     -10.579   2.498   1.377  1.00  0.86           C  
ATOM    755  C   CYS A  47     -11.934   2.046   0.841  1.00  0.86           C  
ATOM    756  O   CYS A  47     -12.954   2.100   1.530  1.00  0.86           O  
ATOM    757  CB  CYS A  47     -10.303   1.776   2.679  1.00  0.86           C  
ATOM    758  SG  CYS A  47     -10.476  -0.020   2.575  1.00  0.86           S  
ATOM    759  H   CYS A  47     -10.815   4.366   2.425  1.00  0.86           H  
ATOM    760  HA  CYS A  47      -9.814   2.190   0.662  1.00  0.86           H  
ATOM    761 1HB  CYS A  47      -9.289   1.991   2.993  1.00  0.86           H  
ATOM    762 2HB  CYS A  47     -10.971   2.146   3.436  1.00  0.86           H  
ATOM    763  HG  CYS A  47      -9.518  -0.187   1.611  1.00  0.86           H  
ATOM    764  N   ARG A  48     -11.931   1.485  -0.360  1.00  0.86           N  
ATOM    765  CA  ARG A  48     -13.177   1.086  -1.013  1.00  0.86           C  
ATOM    766  C   ARG A  48     -13.963   0.011  -0.250  1.00  0.86           C  
ATOM    767  O   ARG A  48     -15.195  -0.006  -0.269  1.00  0.86           O  
ATOM    768  CB  ARG A  48     -12.888   0.598  -2.421  1.00  0.86           C  
ATOM    769  CG  ARG A  48     -12.473   1.697  -3.390  1.00  0.86           C  
ATOM    770  CD  ARG A  48     -12.146   1.164  -4.744  1.00  0.86           C  
ATOM    771  NE  ARG A  48     -11.745   2.228  -5.660  1.00  0.86           N  
ATOM    772  CZ  ARG A  48     -11.248   2.033  -6.900  1.00  0.86           C  
ATOM    773  NH1 ARG A  48     -11.095   0.813  -7.368  1.00  0.86           N  
ATOM    774  NH2 ARG A  48     -10.915   3.072  -7.646  1.00  0.86           N  
ATOM    775  H   ARG A  48     -11.051   1.406  -0.857  1.00  0.86           H  
ATOM    776  HA  ARG A  48     -13.801   1.975  -1.095  1.00  0.86           H  
ATOM    777 1HB  ARG A  48     -12.085  -0.137  -2.391  1.00  0.86           H  
ATOM    778 2HB  ARG A  48     -13.765   0.107  -2.827  1.00  0.86           H  
ATOM    779 1HG  ARG A  48     -13.293   2.408  -3.492  1.00  0.86           H  
ATOM    780 2HG  ARG A  48     -11.593   2.211  -2.999  1.00  0.86           H  
ATOM    781 1HD  ARG A  48     -11.327   0.450  -4.669  1.00  0.86           H  
ATOM    782 2HD  ARG A  48     -13.024   0.669  -5.159  1.00  0.86           H  
ATOM    783  HE  ARG A  48     -11.845   3.182  -5.341  1.00  0.86           H  
ATOM    784 1HH1 ARG A  48     -11.350   0.019  -6.799  1.00  0.86           H  
ATOM    785 2HH1 ARG A  48     -10.723   0.672  -8.295  1.00  0.86           H  
ATOM    786 1HH2 ARG A  48     -11.032   4.010  -7.288  1.00  0.86           H  
ATOM    787 2HH2 ARG A  48     -10.544   2.929  -8.574  1.00  0.86           H  
ATOM    788  N   ALA A  49     -13.266  -0.871   0.454  1.00  0.84           N  
ATOM    789  CA  ALA A  49     -13.921  -1.955   1.182  1.00  0.84           C  
ATOM    790  C   ALA A  49     -14.668  -1.470   2.412  1.00  0.84           C  
ATOM    791  O   ALA A  49     -15.465  -2.212   2.997  1.00  0.84           O  
ATOM    792  CB  ALA A  49     -12.919  -2.969   1.621  1.00  0.84           C  
ATOM    793  H   ALA A  49     -12.258  -0.797   0.471  1.00  0.84           H  
ATOM    794  HA  ALA A  49     -14.636  -2.422   0.507  1.00  0.84           H  
ATOM    795 1HB  ALA A  49     -13.415  -3.787   2.139  1.00  0.84           H  
ATOM    796 2HB  ALA A  49     -12.385  -3.354   0.754  1.00  0.84           H  
ATOM    797 3HB  ALA A  49     -12.246  -2.469   2.297  1.00  0.84           H  
ATOM    798  N   LEU A  50     -14.409  -0.243   2.841  1.00  0.81           N  
ATOM    799  CA  LEU A  50     -15.093   0.263   4.007  1.00  0.81           C  
ATOM    800  C   LEU A  50     -16.353   1.019   3.601  1.00  0.81           C  
ATOM    801  O   LEU A  50     -17.038   1.575   4.456  1.00  0.81           O  
ATOM    802  CB  LEU A  50     -14.180   1.159   4.837  1.00  0.81           C  
ATOM    803  CG  LEU A  50     -12.965   0.524   5.466  1.00  0.81           C  
ATOM    804  CD1 LEU A  50     -12.178   1.609   6.180  1.00  0.81           C  
ATOM    805  CD2 LEU A  50     -13.401  -0.564   6.399  1.00  0.81           C  
ATOM    806  H   LEU A  50     -13.767   0.377   2.343  1.00  0.81           H  
ATOM    807  HA  LEU A  50     -15.388  -0.579   4.628  1.00  0.81           H  
ATOM    808 1HB  LEU A  50     -13.803   1.911   4.169  1.00  0.81           H  
ATOM    809 2HB  LEU A  50     -14.764   1.644   5.620  1.00  0.81           H  
ATOM    810  HG  LEU A  50     -12.340   0.095   4.707  1.00  0.81           H  
ATOM    811 1HD1 LEU A  50     -11.295   1.182   6.641  1.00  0.81           H  
ATOM    812 2HD1 LEU A  50     -11.884   2.369   5.472  1.00  0.81           H  
ATOM    813 3HD1 LEU A  50     -12.802   2.059   6.939  1.00  0.81           H  
ATOM    814 1HD2 LEU A  50     -12.525  -1.031   6.859  1.00  0.81           H  
ATOM    815 2HD2 LEU A  50     -14.045  -0.150   7.173  1.00  0.81           H  
ATOM    816 3HD2 LEU A  50     -13.950  -1.294   5.823  1.00  0.81           H  
ATOM    817  N   ARG A  51     -16.674   1.036   2.301  1.00  0.78           N  
ATOM    818  CA  ARG A  51     -17.859   1.729   1.812  1.00  0.78           C  
ATOM    819  C   ARG A  51     -19.136   1.115   2.360  1.00  0.78           C  
ATOM    820  O   ARG A  51     -19.199  -0.086   2.649  1.00  0.78           O  
ATOM    821  CB  ARG A  51     -17.909   1.751   0.301  1.00  0.78           C  
ATOM    822  CG  ARG A  51     -16.890   2.659  -0.357  1.00  0.78           C  
ATOM    823  CD  ARG A  51     -16.968   2.578  -1.844  1.00  0.78           C  
ATOM    824  NE  ARG A  51     -16.629   1.247  -2.328  1.00  0.78           N  
ATOM    825  CZ  ARG A  51     -16.754   0.840  -3.610  1.00  0.78           C  
ATOM    826  NH1 ARG A  51     -17.200   1.675  -4.527  1.00  0.78           N  
ATOM    827  NH2 ARG A  51     -16.432  -0.398  -3.953  1.00  0.78           N  
ATOM    828  H   ARG A  51     -16.085   0.568   1.610  1.00  0.78           H  
ATOM    829  HA  ARG A  51     -17.807   2.764   2.132  1.00  0.78           H  
ATOM    830 1HB  ARG A  51     -17.740   0.742  -0.077  1.00  0.78           H  
ATOM    831 2HB  ARG A  51     -18.901   2.061  -0.028  1.00  0.78           H  
ATOM    832 1HG  ARG A  51     -17.092   3.689  -0.064  1.00  0.78           H  
ATOM    833 2HG  ARG A  51     -15.893   2.392  -0.028  1.00  0.78           H  
ATOM    834 1HD  ARG A  51     -17.979   2.814  -2.171  1.00  0.78           H  
ATOM    835 2HD  ARG A  51     -16.266   3.286  -2.279  1.00  0.78           H  
ATOM    836  HE  ARG A  51     -16.273   0.569  -1.632  1.00  0.78           H  
ATOM    837 1HH1 ARG A  51     -17.450   2.620  -4.270  1.00  0.78           H  
ATOM    838 2HH1 ARG A  51     -17.296   1.371  -5.485  1.00  0.78           H  
ATOM    839 1HH2 ARG A  51     -16.099  -1.053  -3.256  1.00  0.78           H  
ATOM    840 2HH2 ARG A  51     -16.531  -0.695  -4.911  1.00  0.78           H  
ATOM    841  N   ASP A  52     -20.168   1.949   2.468  1.00  0.76           N  
ATOM    842  CA  ASP A  52     -21.462   1.522   2.960  1.00  0.76           C  
ATOM    843  C   ASP A  52     -21.905   0.283   2.200  1.00  0.76           C  
ATOM    844  O   ASP A  52     -21.743   0.217   0.982  1.00  0.76           O  
ATOM    845  CB  ASP A  52     -22.506   2.626   2.760  1.00  0.76           C  
ATOM    846  CG  ASP A  52     -22.318   3.841   3.675  1.00  0.76           C  
ATOM    847  OD1 ASP A  52     -21.502   3.771   4.586  1.00  0.76           O  
ATOM    848  OD2 ASP A  52     -22.975   4.829   3.447  1.00  0.76           O  
ATOM    849  H   ASP A  52     -20.043   2.917   2.204  1.00  0.76           H  
ATOM    850  HA  ASP A  52     -21.366   1.304   4.019  1.00  0.76           H  
ATOM    851 1HB  ASP A  52     -22.476   2.969   1.725  1.00  0.76           H  
ATOM    852 2HB  ASP A  52     -23.503   2.216   2.934  1.00  0.76           H  
ATOM    853  N   PRO A  53     -22.501  -0.682   2.894  1.00  0.74           N  
ATOM    854  CA  PRO A  53     -22.878  -0.771   4.302  1.00  0.74           C  
ATOM    855  C   PRO A  53     -21.808  -1.268   5.286  1.00  0.74           C  
ATOM    856  O   PRO A  53     -22.165  -1.650   6.407  1.00  0.74           O  
ATOM    857  CB  PRO A  53     -24.025  -1.781   4.216  1.00  0.74           C  
ATOM    858  CG  PRO A  53     -23.583  -2.734   3.131  1.00  0.74           C  
ATOM    859  CD  PRO A  53     -22.862  -1.863   2.117  1.00  0.74           C  
ATOM    860  HA  PRO A  53     -23.278   0.204   4.635  1.00  0.74           H  
ATOM    861 1HB  PRO A  53     -24.167  -2.279   5.189  1.00  0.74           H  
ATOM    862 2HB  PRO A  53     -24.968  -1.265   3.979  1.00  0.74           H  
ATOM    863 1HG  PRO A  53     -22.928  -3.510   3.557  1.00  0.74           H  
ATOM    864 2HG  PRO A  53     -24.452  -3.253   2.701  1.00  0.74           H  
ATOM    865 1HD  PRO A  53     -21.948  -2.357   1.754  1.00  0.74           H  
ATOM    866 2HD  PRO A  53     -23.529  -1.579   1.292  1.00  0.74           H  
ATOM    867  N   ALA A  54     -20.529  -1.346   4.897  1.00  0.74           N  
ATOM    868  CA  ALA A  54     -19.529  -1.963   5.778  1.00  0.74           C  
ATOM    869  C   ALA A  54     -19.376  -1.306   7.147  1.00  0.74           C  
ATOM    870  O   ALA A  54     -19.310  -1.997   8.158  1.00  0.74           O  
ATOM    871  CB  ALA A  54     -18.173  -1.944   5.124  1.00  0.74           C  
ATOM    872  H   ALA A  54     -20.218  -0.988   3.989  1.00  0.74           H  
ATOM    873  HA  ALA A  54     -19.836  -3.001   5.936  1.00  0.74           H  
ATOM    874 1HB  ALA A  54     -17.450  -2.439   5.761  1.00  0.74           H  
ATOM    875 2HB  ALA A  54     -18.216  -2.447   4.158  1.00  0.74           H  
ATOM    876 3HB  ALA A  54     -17.878  -0.916   4.976  1.00  0.74           H  
ATOM    877  N   LEU A  55     -19.374   0.026   7.221  1.00  0.74           N  
ATOM    878  CA  LEU A  55     -19.186   0.630   8.541  1.00  0.74           C  
ATOM    879  C   LEU A  55     -20.411   0.454   9.413  1.00  0.74           C  
ATOM    880  O   LEU A  55     -20.304   0.361  10.637  1.00  0.74           O  
ATOM    881  CB  LEU A  55     -18.867   2.117   8.461  1.00  0.74           C  
ATOM    882  CG  LEU A  55     -17.527   2.501   7.853  1.00  0.74           C  
ATOM    883  CD1 LEU A  55     -17.458   3.987   7.827  1.00  0.74           C  
ATOM    884  CD2 LEU A  55     -16.371   1.909   8.647  1.00  0.74           C  
ATOM    885  H   LEU A  55     -19.452   0.595   6.390  1.00  0.74           H  
ATOM    886  HA  LEU A  55     -18.350   0.133   9.026  1.00  0.74           H  
ATOM    887 1HB  LEU A  55     -19.647   2.602   7.869  1.00  0.74           H  
ATOM    888 2HB  LEU A  55     -18.904   2.531   9.470  1.00  0.74           H  
ATOM    889  HG  LEU A  55     -17.477   2.142   6.829  1.00  0.74           H  
ATOM    890 1HD1 LEU A  55     -16.538   4.283   7.390  1.00  0.74           H  
ATOM    891 2HD1 LEU A  55     -18.281   4.369   7.245  1.00  0.74           H  
ATOM    892 3HD1 LEU A  55     -17.520   4.374   8.842  1.00  0.74           H  
ATOM    893 1HD2 LEU A  55     -15.428   2.216   8.184  1.00  0.74           H  
ATOM    894 2HD2 LEU A  55     -16.406   2.272   9.672  1.00  0.74           H  
ATOM    895 3HD2 LEU A  55     -16.442   0.828   8.641  1.00  0.74           H  
ATOM    896  N   ASP A  56     -21.583   0.411   8.787  1.00  0.75           N  
ATOM    897  CA  ASP A  56     -22.812   0.280   9.543  1.00  0.75           C  
ATOM    898  C   ASP A  56     -22.903  -1.151  10.045  1.00  0.75           C  
ATOM    899  O   ASP A  56     -23.333  -1.400  11.176  1.00  0.75           O  
ATOM    900  CB  ASP A  56     -24.026   0.615   8.680  1.00  0.75           C  
ATOM    901  CG  ASP A  56     -24.094   2.096   8.256  1.00  0.75           C  
ATOM    902  OD1 ASP A  56     -23.355   2.908   8.783  1.00  0.75           O  
ATOM    903  OD2 ASP A  56     -24.896   2.396   7.413  1.00  0.75           O  
ATOM    904  H   ASP A  56     -21.614   0.465   7.779  1.00  0.75           H  
ATOM    905  HA  ASP A  56     -22.781   0.954  10.399  1.00  0.75           H  
ATOM    906 1HB  ASP A  56     -24.005  -0.006   7.779  1.00  0.75           H  
ATOM    907 2HB  ASP A  56     -24.936   0.365   9.224  1.00  0.75           H  
ATOM    908  N   SER A  57     -22.453  -2.091   9.205  1.00  0.77           N  
ATOM    909  CA  SER A  57     -22.461  -3.497   9.553  1.00  0.77           C  
ATOM    910  C   SER A  57     -21.525  -3.723  10.731  1.00  0.77           C  
ATOM    911  O   SER A  57     -21.894  -4.393  11.701  1.00  0.77           O  
ATOM    912  CB  SER A  57     -21.997  -4.320   8.367  1.00  0.77           C  
ATOM    913  OG  SER A  57     -22.886  -4.191   7.287  1.00  0.77           O  
ATOM    914  H   SER A  57     -22.125  -1.825   8.279  1.00  0.77           H  
ATOM    915  HA  SER A  57     -23.471  -3.790   9.838  1.00  0.77           H  
ATOM    916 1HB  SER A  57     -21.005  -3.996   8.064  1.00  0.77           H  
ATOM    917 2HB  SER A  57     -21.924  -5.365   8.660  1.00  0.77           H  
ATOM    918  HG  SER A  57     -22.802  -3.256   6.989  1.00  0.77           H  
ATOM    919  N   LEU A  58     -20.334  -3.101  10.682  1.00  0.81           N  
ATOM    920  CA  LEU A  58     -19.397  -3.211  11.789  1.00  0.81           C  
ATOM    921  C   LEU A  58     -19.990  -2.572  13.032  1.00  0.81           C  
ATOM    922  O   LEU A  58     -19.939  -3.142  14.121  1.00  0.81           O  
ATOM    923  CB  LEU A  58     -18.064  -2.503  11.457  1.00  0.81           C  
ATOM    924  CG  LEU A  58     -17.141  -3.158  10.399  1.00  0.81           C  
ATOM    925  CD1 LEU A  58     -15.979  -2.197  10.063  1.00  0.81           C  
ATOM    926  CD2 LEU A  58     -16.603  -4.457  10.957  1.00  0.81           C  
ATOM    927  H   LEU A  58     -20.070  -2.572   9.851  1.00  0.81           H  
ATOM    928  HA  LEU A  58     -19.211  -4.264  11.990  1.00  0.81           H  
ATOM    929 1HB  LEU A  58     -18.310  -1.516  11.082  1.00  0.81           H  
ATOM    930 2HB  LEU A  58     -17.491  -2.384  12.378  1.00  0.81           H  
ATOM    931  HG  LEU A  58     -17.702  -3.354   9.489  1.00  0.81           H  
ATOM    932 1HD1 LEU A  58     -15.328  -2.652   9.320  1.00  0.81           H  
ATOM    933 2HD1 LEU A  58     -16.383  -1.273   9.672  1.00  0.81           H  
ATOM    934 3HD1 LEU A  58     -15.411  -1.996  10.966  1.00  0.81           H  
ATOM    935 1HD2 LEU A  58     -15.947  -4.927  10.223  1.00  0.81           H  
ATOM    936 2HD2 LEU A  58     -16.042  -4.248  11.866  1.00  0.81           H  
ATOM    937 3HD2 LEU A  58     -17.434  -5.125  11.186  1.00  0.81           H  
ATOM    938  N   ALA A  59     -20.634  -1.421  12.891  1.00  0.86           N  
ATOM    939  CA  ALA A  59     -21.185  -0.814  14.078  1.00  0.86           C  
ATOM    940  C   ALA A  59     -22.218  -1.727  14.727  1.00  0.86           C  
ATOM    941  O   ALA A  59     -22.158  -1.969  15.929  1.00  0.86           O  
ATOM    942  CB  ALA A  59     -21.804   0.526  13.729  1.00  0.86           C  
ATOM    943  H   ALA A  59     -20.690  -0.937  11.996  1.00  0.86           H  
ATOM    944  HA  ALA A  59     -20.376  -0.669  14.785  1.00  0.86           H  
ATOM    945 1HB  ALA A  59     -22.193   0.984  14.621  1.00  0.86           H  
ATOM    946 2HB  ALA A  59     -21.046   1.167  13.287  1.00  0.86           H  
ATOM    947 3HB  ALA A  59     -22.610   0.376  13.016  1.00  0.86           H  
ATOM    948  N   TYR A  60     -23.117  -2.303  13.929  1.00  0.92           N  
ATOM    949  CA  TYR A  60     -24.160  -3.175  14.463  1.00  0.92           C  
ATOM    950  C   TYR A  60     -23.586  -4.380  15.194  1.00  0.92           C  
ATOM    951  O   TYR A  60     -23.938  -4.671  16.350  1.00  0.92           O  
ATOM    952  CB  TYR A  60     -25.069  -3.638  13.326  1.00  0.92           C  
ATOM    953  CG  TYR A  60     -26.157  -4.614  13.723  1.00  0.92           C  
ATOM    954  CD1 TYR A  60     -27.311  -4.155  14.342  1.00  0.92           C  
ATOM    955  CD2 TYR A  60     -26.009  -5.966  13.445  1.00  0.92           C  
ATOM    956  CE1 TYR A  60     -28.315  -5.043  14.677  1.00  0.92           C  
ATOM    957  CE2 TYR A  60     -27.012  -6.853  13.779  1.00  0.92           C  
ATOM    958  CZ  TYR A  60     -28.165  -6.393  14.391  1.00  0.92           C  
ATOM    959  OH  TYR A  60     -29.175  -7.274  14.712  1.00  0.92           O  
ATOM    960  H   TYR A  60     -23.105  -2.095  12.930  1.00  0.92           H  
ATOM    961  HA  TYR A  60     -24.750  -2.602  15.178  1.00  0.92           H  
ATOM    962 1HB  TYR A  60     -25.541  -2.767  12.870  1.00  0.92           H  
ATOM    963 2HB  TYR A  60     -24.458  -4.107  12.553  1.00  0.92           H  
ATOM    964  HD1 TYR A  60     -27.428  -3.092  14.557  1.00  0.92           H  
ATOM    965  HD2 TYR A  60     -25.101  -6.324  12.956  1.00  0.92           H  
ATOM    966  HE1 TYR A  60     -29.223  -4.681  15.158  1.00  0.92           H  
ATOM    967  HE2 TYR A  60     -26.898  -7.914  13.554  1.00  0.92           H  
ATOM    968  HH  TYR A  60     -28.986  -8.134  14.316  1.00  0.92           H  
ATOM    969  N   GLU A  61     -22.686  -5.093  14.522  1.00  0.99           N  
ATOM    970  CA  GLU A  61     -22.110  -6.287  15.104  1.00  0.99           C  
ATOM    971  C   GLU A  61     -21.415  -5.968  16.415  1.00  0.99           C  
ATOM    972  O   GLU A  61     -21.490  -6.750  17.369  1.00  0.99           O  
ATOM    973  CB  GLU A  61     -21.130  -6.957  14.135  1.00  0.99           C  
ATOM    974  CG  GLU A  61     -20.560  -8.291  14.653  1.00  0.99           C  
ATOM    975  CD  GLU A  61     -19.669  -9.024  13.658  1.00  0.99           C  
ATOM    976  OE1 GLU A  61     -19.726  -8.732  12.489  1.00  0.99           O  
ATOM    977  OE2 GLU A  61     -18.900  -9.862  14.091  1.00  0.99           O  
ATOM    978  H   GLU A  61     -22.404  -4.803  13.582  1.00  0.99           H  
ATOM    979  HA  GLU A  61     -22.917  -6.987  15.313  1.00  0.99           H  
ATOM    980 1HB  GLU A  61     -21.630  -7.143  13.185  1.00  0.99           H  
ATOM    981 2HB  GLU A  61     -20.300  -6.278  13.936  1.00  0.99           H  
ATOM    982 1HG  GLU A  61     -19.994  -8.094  15.558  1.00  0.99           H  
ATOM    983 2HG  GLU A  61     -21.391  -8.937  14.922  1.00  0.99           H  
ATOM    984  N   TYR A  62     -20.757  -4.816  16.484  1.00  1.05           N  
ATOM    985  CA  TYR A  62     -20.011  -4.515  17.674  1.00  1.05           C  
ATOM    986  C   TYR A  62     -20.789  -3.710  18.712  1.00  1.05           C  
ATOM    987  O   TYR A  62     -20.407  -3.685  19.883  1.00  1.05           O  
ATOM    988  CB  TYR A  62     -18.685  -3.961  17.238  1.00  1.05           C  
ATOM    989  CG  TYR A  62     -18.021  -5.095  16.486  1.00  1.05           C  
ATOM    990  CD1 TYR A  62     -17.757  -5.047  15.131  1.00  1.05           C  
ATOM    991  CD2 TYR A  62     -17.798  -6.232  17.176  1.00  1.05           C  
ATOM    992  CE1 TYR A  62     -17.287  -6.165  14.497  1.00  1.05           C  
ATOM    993  CE2 TYR A  62     -17.339  -7.355  16.559  1.00  1.05           C  
ATOM    994  CZ  TYR A  62     -17.092  -7.333  15.221  1.00  1.05           C  
ATOM    995  OH  TYR A  62     -16.655  -8.475  14.574  1.00  1.05           O  
ATOM    996  H   TYR A  62     -20.720  -4.178  15.685  1.00  1.05           H  
ATOM    997  HA  TYR A  62     -19.772  -5.460  18.154  1.00  1.05           H  
ATOM    998 1HB  TYR A  62     -18.825  -3.107  16.580  1.00  1.05           H  
ATOM    999 2HB  TYR A  62     -18.087  -3.699  18.090  1.00  1.05           H  
ATOM   1000  HD1 TYR A  62     -17.933  -4.149  14.568  1.00  1.05           H  
ATOM   1001  HD2 TYR A  62     -18.013  -6.235  18.232  1.00  1.05           H  
ATOM   1002  HE1 TYR A  62     -17.093  -6.152  13.429  1.00  1.05           H  
ATOM   1003  HE2 TYR A  62     -17.188  -8.270  17.133  1.00  1.05           H  
ATOM   1004  HH  TYR A  62     -17.382  -9.135  14.558  1.00  1.05           H  
ATOM   1005  N   GLU A  63     -21.961  -3.161  18.371  1.00  1.10           N  
ATOM   1006  CA  GLU A  63     -22.758  -2.635  19.474  1.00  1.10           C  
ATOM   1007  C   GLU A  63     -23.081  -3.841  20.356  1.00  1.10           C  
ATOM   1008  O   GLU A  63     -23.088  -3.750  21.582  1.00  1.10           O  
ATOM   1009  CB  GLU A  63     -24.068  -1.933  19.058  1.00  1.10           C  
ATOM   1010  CG  GLU A  63     -23.925  -0.549  18.414  1.00  1.10           C  
ATOM   1011  CD  GLU A  63     -25.263   0.103  18.076  1.00  1.10           C  
ATOM   1012  OE1 GLU A  63     -26.288  -0.525  18.225  1.00  1.10           O  
ATOM   1013  OE2 GLU A  63     -25.241   1.248  17.673  1.00  1.10           O  
ATOM   1014  H   GLU A  63     -22.274  -3.104  17.402  1.00  1.10           H  
ATOM   1015  HA  GLU A  63     -22.157  -1.932  20.051  1.00  1.10           H  
ATOM   1016 1HB  GLU A  63     -24.591  -2.569  18.337  1.00  1.10           H  
ATOM   1017 2HB  GLU A  63     -24.713  -1.832  19.928  1.00  1.10           H  
ATOM   1018 1HG  GLU A  63     -23.387   0.098  19.105  1.00  1.10           H  
ATOM   1019 2HG  GLU A  63     -23.339  -0.626  17.519  1.00  1.10           H  
ATOM   1020  N   ARG A  64     -23.327  -4.993  19.708  1.00  1.11           N  
ATOM   1021  CA  ARG A  64     -23.606  -6.223  20.434  1.00  1.11           C  
ATOM   1022  C   ARG A  64     -22.363  -6.855  21.096  1.00  1.11           C  
ATOM   1023  O   ARG A  64     -22.428  -7.264  22.258  1.00  1.11           O  
ATOM   1024  CB  ARG A  64     -24.199  -7.257  19.491  1.00  1.11           C  
ATOM   1025  CG  ARG A  64     -25.608  -6.979  18.990  1.00  1.11           C  
ATOM   1026  CD  ARG A  64     -26.074  -8.081  18.108  1.00  1.11           C  
ATOM   1027  NE  ARG A  64     -27.398  -7.843  17.561  1.00  1.11           N  
ATOM   1028  CZ  ARG A  64     -28.555  -8.100  18.200  1.00  1.11           C  
ATOM   1029  NH1 ARG A  64     -28.548  -8.590  19.421  1.00  1.11           N  
ATOM   1030  NH2 ARG A  64     -29.697  -7.859  17.588  1.00  1.11           N  
ATOM   1031  H   ARG A  64     -23.335  -4.990  18.684  1.00  1.11           H  
ATOM   1032  HA  ARG A  64     -24.334  -5.996  21.213  1.00  1.11           H  
ATOM   1033 1HB  ARG A  64     -23.564  -7.350  18.615  1.00  1.11           H  
ATOM   1034 2HB  ARG A  64     -24.204  -8.229  19.985  1.00  1.11           H  
ATOM   1035 1HG  ARG A  64     -26.292  -6.884  19.832  1.00  1.11           H  
ATOM   1036 2HG  ARG A  64     -25.605  -6.051  18.409  1.00  1.11           H  
ATOM   1037 1HD  ARG A  64     -25.378  -8.181  17.271  1.00  1.11           H  
ATOM   1038 2HD  ARG A  64     -26.098  -9.012  18.671  1.00  1.11           H  
ATOM   1039  HE  ARG A  64     -27.457  -7.464  16.624  1.00  1.11           H  
ATOM   1040 1HH1 ARG A  64     -27.670  -8.775  19.886  1.00  1.11           H  
ATOM   1041 2HH1 ARG A  64     -29.420  -8.781  19.893  1.00  1.11           H  
ATOM   1042 1HH2 ARG A  64     -29.680  -7.501  16.636  1.00  1.11           H  
ATOM   1043 2HH2 ARG A  64     -30.573  -8.047  18.051  1.00  1.11           H  
ATOM   1044  N   GLU A  65     -21.229  -6.910  20.372  1.00  1.10           N  
ATOM   1045  CA  GLU A  65     -20.022  -7.574  20.894  1.00  1.10           C  
ATOM   1046  C   GLU A  65     -18.939  -6.697  21.578  1.00  1.10           C  
ATOM   1047  O   GLU A  65     -17.990  -7.248  22.140  1.00  1.10           O  
ATOM   1048  CB  GLU A  65     -19.380  -8.399  19.777  1.00  1.10           C  
ATOM   1049  CG  GLU A  65     -20.246  -9.539  19.227  1.00  1.10           C  
ATOM   1050  CD  GLU A  65     -20.538 -10.640  20.222  1.00  1.10           C  
ATOM   1051  OE1 GLU A  65     -19.671 -10.957  21.001  1.00  1.10           O  
ATOM   1052  OE2 GLU A  65     -21.626 -11.172  20.191  1.00  1.10           O  
ATOM   1053  H   GLU A  65     -21.234  -6.567  19.412  1.00  1.10           H  
ATOM   1054  HA  GLU A  65     -20.361  -8.284  21.647  1.00  1.10           H  
ATOM   1055 1HB  GLU A  65     -19.223  -7.773  18.946  1.00  1.10           H  
ATOM   1056 2HB  GLU A  65     -18.415  -8.791  20.096  1.00  1.10           H  
ATOM   1057 1HG  GLU A  65     -21.193  -9.114  18.887  1.00  1.10           H  
ATOM   1058 2HG  GLU A  65     -19.744  -9.962  18.358  1.00  1.10           H  
ATOM   1059  N   GLY A  66     -19.075  -5.368  21.587  1.00  1.07           N  
ATOM   1060  CA  GLY A  66     -18.111  -4.500  22.274  1.00  1.07           C  
ATOM   1061  C   GLY A  66     -17.435  -3.417  21.418  1.00  1.07           C  
ATOM   1062  O   GLY A  66     -16.929  -3.670  20.322  1.00  1.07           O  
ATOM   1063  H   GLY A  66     -19.840  -4.929  21.088  1.00  1.07           H  
ATOM   1064 1HA  GLY A  66     -18.626  -4.014  23.103  1.00  1.07           H  
ATOM   1065 2HA  GLY A  66     -17.339  -5.120  22.725  1.00  1.07           H  
ATOM   1066  N   LEU A  67     -17.362  -2.214  22.000  1.00  1.01           N  
ATOM   1067  CA  LEU A  67     -16.773  -1.017  21.385  1.00  1.01           C  
ATOM   1068  C   LEU A  67     -15.326  -1.229  20.941  1.00  1.01           C  
ATOM   1069  O   LEU A  67     -14.952  -0.873  19.821  1.00  1.01           O  
ATOM   1070  CB  LEU A  67     -16.844   0.130  22.400  1.00  1.01           C  
ATOM   1071  CG  LEU A  67     -16.266   1.454  21.984  1.00  1.01           C  
ATOM   1072  CD1 LEU A  67     -17.023   1.946  20.792  1.00  1.01           C  
ATOM   1073  CD2 LEU A  67     -16.373   2.422  23.157  1.00  1.01           C  
ATOM   1074  H   LEU A  67     -17.783  -2.113  22.912  1.00  1.01           H  
ATOM   1075  HA  LEU A  67     -17.369  -0.756  20.510  1.00  1.01           H  
ATOM   1076 1HB  LEU A  67     -17.889   0.299  22.653  1.00  1.01           H  
ATOM   1077 2HB  LEU A  67     -16.324  -0.177  23.305  1.00  1.01           H  
ATOM   1078  HG  LEU A  67     -15.220   1.334  21.699  1.00  1.01           H  
ATOM   1079 1HD1 LEU A  67     -16.632   2.893  20.460  1.00  1.01           H  
ATOM   1080 2HD1 LEU A  67     -16.916   1.214  20.006  1.00  1.01           H  
ATOM   1081 3HD1 LEU A  67     -18.073   2.059  21.049  1.00  1.01           H  
ATOM   1082 1HD2 LEU A  67     -15.973   3.377  22.883  1.00  1.01           H  
ATOM   1083 2HD2 LEU A  67     -17.418   2.538  23.435  1.00  1.01           H  
ATOM   1084 3HD2 LEU A  67     -15.813   2.028  24.004  1.00  1.01           H  
ATOM   1085  N   TYR A  68     -14.519  -1.818  21.821  1.00  0.95           N  
ATOM   1086  CA  TYR A  68     -13.118  -2.108  21.524  1.00  0.95           C  
ATOM   1087  C   TYR A  68     -13.009  -2.906  20.242  1.00  0.95           C  
ATOM   1088  O   TYR A  68     -12.191  -2.607  19.366  1.00  0.95           O  
ATOM   1089  CB  TYR A  68     -12.488  -2.939  22.639  1.00  0.95           C  
ATOM   1090  CG  TYR A  68     -11.049  -3.360  22.366  1.00  0.95           C  
ATOM   1091  CD1 TYR A  68      -9.997  -2.544  22.734  1.00  0.95           C  
ATOM   1092  CD2 TYR A  68     -10.794  -4.567  21.710  1.00  0.95           C  
ATOM   1093  CE1 TYR A  68      -8.695  -2.940  22.471  1.00  0.95           C  
ATOM   1094  CE2 TYR A  68      -9.499  -4.949  21.438  1.00  0.95           C  
ATOM   1095  CZ  TYR A  68      -8.453  -4.143  21.821  1.00  0.95           C  
ATOM   1096  OH  TYR A  68      -7.163  -4.523  21.550  1.00  0.95           O  
ATOM   1097  H   TYR A  68     -14.894  -2.077  22.721  1.00  0.95           H  
ATOM   1098  HA  TYR A  68     -12.575  -1.169  21.395  1.00  0.95           H  
ATOM   1099 1HB  TYR A  68     -12.505  -2.369  23.566  1.00  0.95           H  
ATOM   1100 2HB  TYR A  68     -13.080  -3.840  22.798  1.00  0.95           H  
ATOM   1101  HD1 TYR A  68     -10.193  -1.599  23.234  1.00  0.95           H  
ATOM   1102  HD2 TYR A  68     -11.622  -5.212  21.405  1.00  0.95           H  
ATOM   1103  HE1 TYR A  68      -7.866  -2.308  22.762  1.00  0.95           H  
ATOM   1104  HE2 TYR A  68      -9.307  -5.891  20.922  1.00  0.95           H  
ATOM   1105  HH  TYR A  68      -6.558  -3.917  21.990  1.00  0.95           H  
ATOM   1106  N   GLU A  69     -13.820  -3.963  20.159  1.00  0.89           N  
ATOM   1107  CA  GLU A  69     -13.765  -4.858  19.029  1.00  0.89           C  
ATOM   1108  C   GLU A  69     -14.187  -4.108  17.772  1.00  0.89           C  
ATOM   1109  O   GLU A  69     -13.608  -4.328  16.714  1.00  0.89           O  
ATOM   1110  CB  GLU A  69     -14.629  -6.095  19.251  1.00  0.89           C  
ATOM   1111  CG  GLU A  69     -14.334  -7.212  18.263  1.00  0.89           C  
ATOM   1112  CD  GLU A  69     -12.935  -7.783  18.476  1.00  0.89           C  
ATOM   1113  OE1 GLU A  69     -12.429  -7.625  19.565  1.00  0.89           O  
ATOM   1114  OE2 GLU A  69     -12.364  -8.348  17.560  1.00  0.89           O  
ATOM   1115  H   GLU A  69     -14.494  -4.134  20.893  1.00  0.89           H  
ATOM   1116  HA  GLU A  69     -12.735  -5.184  18.899  1.00  0.89           H  
ATOM   1117 1HB  GLU A  69     -14.470  -6.476  20.258  1.00  0.89           H  
ATOM   1118 2HB  GLU A  69     -15.681  -5.823  19.169  1.00  0.89           H  
ATOM   1119 1HG  GLU A  69     -15.065  -8.008  18.392  1.00  0.89           H  
ATOM   1120 2HG  GLU A  69     -14.425  -6.825  17.257  1.00  0.89           H  
ATOM   1121  N   GLN A  70     -15.152  -3.180  17.891  1.00  0.83           N  
ATOM   1122  CA  GLN A  70     -15.584  -2.391  16.730  1.00  0.83           C  
ATOM   1123  C   GLN A  70     -14.343  -1.753  16.106  1.00  0.83           C  
ATOM   1124  O   GLN A  70     -14.116  -1.828  14.889  1.00  0.83           O  
ATOM   1125  CB  GLN A  70     -16.558  -1.254  17.165  1.00  0.83           C  
ATOM   1126  CG  GLN A  70     -17.259  -0.493  16.045  1.00  0.83           C  
ATOM   1127  CD  GLN A  70     -18.136   0.747  16.561  1.00  0.83           C  
ATOM   1128  OE1 GLN A  70     -19.301   1.022  16.184  1.00  0.83           O  
ATOM   1129  NE2 GLN A  70     -17.526   1.502  17.444  1.00  0.83           N  
ATOM   1130  H   GLN A  70     -15.615  -3.059  18.792  1.00  0.83           H  
ATOM   1131  HA  GLN A  70     -16.045  -3.037  15.994  1.00  0.83           H  
ATOM   1132 1HB  GLN A  70     -17.282  -1.612  17.878  1.00  0.83           H  
ATOM   1133 2HB  GLN A  70     -15.981  -0.492  17.677  1.00  0.83           H  
ATOM   1134 1HG  GLN A  70     -16.499  -0.147  15.407  1.00  0.83           H  
ATOM   1135 2HG  GLN A  70     -17.910  -1.174  15.499  1.00  0.83           H  
ATOM   1136 1HE2 GLN A  70     -17.987   2.307  17.816  1.00  0.83           H  
ATOM   1137 2HE2 GLN A  70     -16.588   1.270  17.728  1.00  0.83           H  
ATOM   1138  N   ALA A  71     -13.538  -1.123  16.963  1.00  0.79           N  
ATOM   1139  CA  ALA A  71     -12.326  -0.451  16.526  1.00  0.79           C  
ATOM   1140  C   ALA A  71     -11.269  -1.398  16.003  1.00  0.79           C  
ATOM   1141  O   ALA A  71     -10.622  -1.126  14.979  1.00  0.79           O  
ATOM   1142  CB  ALA A  71     -11.834   0.411  17.657  1.00  0.79           C  
ATOM   1143  H   ALA A  71     -13.796  -1.116  17.956  1.00  0.79           H  
ATOM   1144  HA  ALA A  71     -12.563   0.153  15.695  1.00  0.79           H  
ATOM   1145 1HB  ALA A  71     -10.967   0.968  17.342  1.00  0.79           H  
ATOM   1146 2HB  ALA A  71     -12.623   1.106  17.948  1.00  0.79           H  
ATOM   1147 3HB  ALA A  71     -11.593  -0.227  18.505  1.00  0.79           H  
ATOM   1148  N   PHE A  72     -11.118  -2.539  16.646  1.00  0.76           N  
ATOM   1149  CA  PHE A  72     -10.132  -3.487  16.174  1.00  0.76           C  
ATOM   1150  C   PHE A  72     -10.493  -3.936  14.755  1.00  0.76           C  
ATOM   1151  O   PHE A  72      -9.638  -3.976  13.865  1.00  0.76           O  
ATOM   1152  CB  PHE A  72     -10.032  -4.701  17.083  1.00  0.76           C  
ATOM   1153  CG  PHE A  72      -8.952  -5.610  16.631  1.00  0.76           C  
ATOM   1154  CD1 PHE A  72      -7.624  -5.306  16.936  1.00  0.76           C  
ATOM   1155  CD2 PHE A  72      -9.227  -6.743  15.879  1.00  0.76           C  
ATOM   1156  CE1 PHE A  72      -6.603  -6.118  16.504  1.00  0.76           C  
ATOM   1157  CE2 PHE A  72      -8.198  -7.559  15.443  1.00  0.76           C  
ATOM   1158  CZ  PHE A  72      -6.885  -7.243  15.756  1.00  0.76           C  
ATOM   1159  H   PHE A  72     -11.665  -2.731  17.488  1.00  0.76           H  
ATOM   1160  HA  PHE A  72      -9.160  -2.994  16.143  1.00  0.76           H  
ATOM   1161 1HB  PHE A  72      -9.829  -4.390  18.109  1.00  0.76           H  
ATOM   1162 2HB  PHE A  72     -10.978  -5.250  17.081  1.00  0.76           H  
ATOM   1163  HD1 PHE A  72      -7.401  -4.410  17.521  1.00  0.76           H  
ATOM   1164  HD2 PHE A  72     -10.266  -6.980  15.636  1.00  0.76           H  
ATOM   1165  HE1 PHE A  72      -5.574  -5.867  16.745  1.00  0.76           H  
ATOM   1166  HE2 PHE A  72      -8.418  -8.445  14.853  1.00  0.76           H  
ATOM   1167  HZ  PHE A  72      -6.072  -7.881  15.408  1.00  0.76           H  
ATOM   1168  N   GLN A  73     -11.767  -4.290  14.566  1.00  0.74           N  
ATOM   1169  CA  GLN A  73     -12.289  -4.804  13.310  1.00  0.74           C  
ATOM   1170  C   GLN A  73     -12.253  -3.785  12.184  1.00  0.74           C  
ATOM   1171  O   GLN A  73     -12.029  -4.157  11.032  1.00  0.74           O  
ATOM   1172  CB  GLN A  73     -13.687  -5.340  13.529  1.00  0.74           C  
ATOM   1173  CG  GLN A  73     -13.674  -6.569  14.396  1.00  0.74           C  
ATOM   1174  CD  GLN A  73     -12.966  -7.726  13.784  1.00  0.74           C  
ATOM   1175  OE1 GLN A  73     -12.940  -7.859  12.548  1.00  0.74           O  
ATOM   1176  NE2 GLN A  73     -12.410  -8.603  14.629  1.00  0.74           N  
ATOM   1177  H   GLN A  73     -12.409  -4.216  15.352  1.00  0.74           H  
ATOM   1178  HA  GLN A  73     -11.662  -5.640  13.016  1.00  0.74           H  
ATOM   1179 1HB  GLN A  73     -14.302  -4.578  14.022  1.00  0.74           H  
ATOM   1180 2HB  GLN A  73     -14.146  -5.584  12.577  1.00  0.74           H  
ATOM   1181 1HG  GLN A  73     -13.148  -6.327  15.315  1.00  0.74           H  
ATOM   1182 2HG  GLN A  73     -14.637  -6.862  14.617  1.00  0.74           H  
ATOM   1183 1HE2 GLN A  73     -11.946  -9.422  14.299  1.00  0.74           H  
ATOM   1184 2HE2 GLN A  73     -12.483  -8.456  15.647  1.00  0.74           H  
ATOM   1185  N   LEU A  74     -12.416  -2.498  12.491  1.00  0.73           N  
ATOM   1186  CA  LEU A  74     -12.259  -1.503  11.437  1.00  0.73           C  
ATOM   1187  C   LEU A  74     -10.884  -1.597  10.867  1.00  0.73           C  
ATOM   1188  O   LEU A  74     -10.712  -1.683   9.646  1.00  0.73           O  
ATOM   1189  CB  LEU A  74     -12.426  -0.099  11.971  1.00  0.73           C  
ATOM   1190  CG  LEU A  74     -12.104   1.069  10.999  1.00  0.73           C  
ATOM   1191  CD1 LEU A  74     -13.059   1.037   9.860  1.00  0.73           C  
ATOM   1192  CD2 LEU A  74     -12.152   2.429  11.754  1.00  0.73           C  
ATOM   1193  H   LEU A  74     -12.665  -2.220  13.442  1.00  0.73           H  
ATOM   1194  HA  LEU A  74     -12.986  -1.696  10.651  1.00  0.73           H  
ATOM   1195 1HB  LEU A  74     -13.434  -0.041  12.167  1.00  0.73           H  
ATOM   1196 2HB  LEU A  74     -11.848   0.015  12.892  1.00  0.73           H  
ATOM   1197  HG  LEU A  74     -11.095   0.924  10.604  1.00  0.73           H  
ATOM   1198 1HD1 LEU A  74     -12.819   1.839   9.176  1.00  0.73           H  
ATOM   1199 2HD1 LEU A  74     -12.981   0.079   9.351  1.00  0.73           H  
ATOM   1200 3HD1 LEU A  74     -14.066   1.169  10.237  1.00  0.73           H  
ATOM   1201 1HD2 LEU A  74     -11.900   3.235  11.102  1.00  0.73           H  
ATOM   1202 2HD2 LEU A  74     -13.138   2.611  12.138  1.00  0.73           H  
ATOM   1203 3HD2 LEU A  74     -11.442   2.404  12.568  1.00  0.73           H  
ATOM   1204  N   LEU A  75      -9.884  -1.582  11.744  1.00  0.72           N  
ATOM   1205  CA  LEU A  75      -8.549  -1.672  11.217  1.00  0.72           C  
ATOM   1206  C   LEU A  75      -8.243  -3.018  10.601  1.00  0.72           C  
ATOM   1207  O   LEU A  75      -7.534  -3.078   9.597  1.00  0.72           O  
ATOM   1208  CB  LEU A  75      -7.493  -1.297  12.233  1.00  0.72           C  
ATOM   1209  CG  LEU A  75      -7.458   0.145  12.551  1.00  0.72           C  
ATOM   1210  CD1 LEU A  75      -6.357   0.376  13.503  1.00  0.72           C  
ATOM   1211  CD2 LEU A  75      -7.295   0.948  11.283  1.00  0.72           C  
ATOM   1212  H   LEU A  75     -10.063  -1.517  12.752  1.00  0.72           H  
ATOM   1213  HA  LEU A  75      -8.472  -0.932  10.430  1.00  0.72           H  
ATOM   1214 1HB  LEU A  75      -7.678  -1.854  13.159  1.00  0.72           H  
ATOM   1215 2HB  LEU A  75      -6.523  -1.578  11.838  1.00  0.72           H  
ATOM   1216  HG  LEU A  75      -8.391   0.439  13.029  1.00  0.72           H  
ATOM   1217 1HD1 LEU A  75      -6.314   1.420  13.732  1.00  0.72           H  
ATOM   1218 2HD1 LEU A  75      -6.547  -0.203  14.397  1.00  0.72           H  
ATOM   1219 3HD1 LEU A  75      -5.412   0.076  13.054  1.00  0.72           H  
ATOM   1220 1HD2 LEU A  75      -7.288   1.983  11.548  1.00  0.72           H  
ATOM   1221 2HD2 LEU A  75      -6.367   0.684  10.786  1.00  0.72           H  
ATOM   1222 3HD2 LEU A  75      -8.134   0.754  10.613  1.00  0.72           H  
ATOM   1223  N   ARG A  76      -8.777  -4.106  11.148  1.00  0.72           N  
ATOM   1224  CA  ARG A  76      -8.502  -5.389  10.528  1.00  0.72           C  
ATOM   1225  C   ARG A  76      -9.038  -5.375   9.092  1.00  0.72           C  
ATOM   1226  O   ARG A  76      -8.329  -5.754   8.158  1.00  0.72           O  
ATOM   1227  CB  ARG A  76      -9.113  -6.546  11.300  1.00  0.72           C  
ATOM   1228  CG  ARG A  76      -8.733  -7.939  10.752  1.00  0.72           C  
ATOM   1229  CD  ARG A  76      -9.413  -9.042  11.481  1.00  0.72           C  
ATOM   1230  NE  ARG A  76     -10.833  -9.075  11.222  1.00  0.72           N  
ATOM   1231  CZ  ARG A  76     -11.428  -9.628  10.157  1.00  0.72           C  
ATOM   1232  NH1 ARG A  76     -10.740 -10.248   9.220  1.00  0.72           N  
ATOM   1233  NH2 ARG A  76     -12.731  -9.529  10.093  1.00  0.72           N  
ATOM   1234  H   ARG A  76      -9.340  -4.043  11.998  1.00  0.72           H  
ATOM   1235  HA  ARG A  76      -7.423  -5.534  10.496  1.00  0.72           H  
ATOM   1236 1HB  ARG A  76      -8.813  -6.490  12.349  1.00  0.72           H  
ATOM   1237 2HB  ARG A  76     -10.201  -6.466  11.268  1.00  0.72           H  
ATOM   1238 1HG  ARG A  76      -9.017  -7.997   9.699  1.00  0.72           H  
ATOM   1239 2HG  ARG A  76      -7.657  -8.081  10.847  1.00  0.72           H  
ATOM   1240 1HD  ARG A  76      -8.988  -9.997  11.179  1.00  0.72           H  
ATOM   1241 2HD  ARG A  76      -9.270  -8.902  12.551  1.00  0.72           H  
ATOM   1242  HE  ARG A  76     -11.461  -8.613  11.878  1.00  0.72           H  
ATOM   1243 1HH1 ARG A  76      -9.735 -10.317   9.293  1.00  0.72           H  
ATOM   1244 2HH1 ARG A  76     -11.219 -10.659   8.432  1.00  0.72           H  
ATOM   1245 1HH2 ARG A  76     -13.196  -9.024  10.859  1.00  0.72           H  
ATOM   1246 2HH2 ARG A  76     -13.246  -9.924   9.322  1.00  0.72           H  
ATOM   1247  N   ARG A  77     -10.291  -4.918   8.913  1.00  0.72           N  
ATOM   1248  CA  ARG A  77     -10.909  -4.863   7.589  1.00  0.72           C  
ATOM   1249  C   ARG A  77     -10.121  -3.954   6.654  1.00  0.72           C  
ATOM   1250  O   ARG A  77      -9.862  -4.312   5.505  1.00  0.72           O  
ATOM   1251  CB  ARG A  77     -12.367  -4.397   7.665  1.00  0.72           C  
ATOM   1252  CG  ARG A  77     -13.086  -4.400   6.300  1.00  0.72           C  
ATOM   1253  CD  ARG A  77     -14.549  -4.097   6.395  1.00  0.72           C  
ATOM   1254  NE  ARG A  77     -15.164  -4.040   5.066  1.00  0.72           N  
ATOM   1255  CZ  ARG A  77     -15.663  -5.089   4.394  1.00  0.72           C  
ATOM   1256  NH1 ARG A  77     -15.648  -6.296   4.914  1.00  0.72           N  
ATOM   1257  NH2 ARG A  77     -16.170  -4.879   3.199  1.00  0.72           N  
ATOM   1258  H   ARG A  77     -10.834  -4.608   9.717  1.00  0.72           H  
ATOM   1259  HA  ARG A  77     -10.905  -5.868   7.173  1.00  0.72           H  
ATOM   1260 1HB  ARG A  77     -12.921  -5.039   8.349  1.00  0.72           H  
ATOM   1261 2HB  ARG A  77     -12.404  -3.381   8.071  1.00  0.72           H  
ATOM   1262 1HG  ARG A  77     -12.627  -3.643   5.657  1.00  0.72           H  
ATOM   1263 2HG  ARG A  77     -12.971  -5.378   5.835  1.00  0.72           H  
ATOM   1264 1HD  ARG A  77     -15.041  -4.887   6.960  1.00  0.72           H  
ATOM   1265 2HD  ARG A  77     -14.714  -3.152   6.898  1.00  0.72           H  
ATOM   1266  HE  ARG A  77     -15.211  -3.139   4.569  1.00  0.72           H  
ATOM   1267 1HH1 ARG A  77     -15.255  -6.445   5.830  1.00  0.72           H  
ATOM   1268 2HH1 ARG A  77     -16.025  -7.073   4.393  1.00  0.72           H  
ATOM   1269 1HH2 ARG A  77     -16.160  -3.917   2.832  1.00  0.72           H  
ATOM   1270 2HH2 ARG A  77     -16.555  -5.640   2.663  1.00  0.72           H  
ATOM   1271  N   PHE A  78      -9.696  -2.795   7.163  1.00  0.73           N  
ATOM   1272  CA  PHE A  78      -8.897  -1.847   6.395  1.00  0.73           C  
ATOM   1273  C   PHE A  78      -7.623  -2.534   5.891  1.00  0.73           C  
ATOM   1274  O   PHE A  78      -7.311  -2.490   4.697  1.00  0.73           O  
ATOM   1275  CB  PHE A  78      -8.592  -0.627   7.278  1.00  0.73           C  
ATOM   1276  CG  PHE A  78      -7.710   0.388   6.723  1.00  0.73           C  
ATOM   1277  CD1 PHE A  78      -8.154   1.267   5.763  1.00  0.73           C  
ATOM   1278  CD2 PHE A  78      -6.426   0.504   7.203  1.00  0.73           C  
ATOM   1279  CE1 PHE A  78      -7.314   2.232   5.274  1.00  0.73           C  
ATOM   1280  CE2 PHE A  78      -5.588   1.471   6.725  1.00  0.73           C  
ATOM   1281  CZ  PHE A  78      -6.033   2.328   5.760  1.00  0.73           C  
ATOM   1282  H   PHE A  78      -9.948  -2.546   8.119  1.00  0.73           H  
ATOM   1283  HA  PHE A  78      -9.478  -1.517   5.535  1.00  0.73           H  
ATOM   1284 1HB  PHE A  78      -9.525  -0.152   7.571  1.00  0.73           H  
ATOM   1285 2HB  PHE A  78      -8.130  -0.983   8.182  1.00  0.73           H  
ATOM   1286  HD1 PHE A  78      -9.174   1.183   5.395  1.00  0.73           H  
ATOM   1287  HD2 PHE A  78      -6.087  -0.191   7.975  1.00  0.73           H  
ATOM   1288  HE1 PHE A  78      -7.662   2.926   4.511  1.00  0.73           H  
ATOM   1289  HE2 PHE A  78      -4.569   1.557   7.106  1.00  0.73           H  
ATOM   1290  HZ  PHE A  78      -5.378   3.078   5.386  1.00  0.73           H  
ATOM   1291  N   VAL A  79      -6.907  -3.213   6.789  1.00  0.76           N  
ATOM   1292  CA  VAL A  79      -5.695  -3.910   6.396  1.00  0.76           C  
ATOM   1293  C   VAL A  79      -5.967  -5.035   5.411  1.00  0.76           C  
ATOM   1294  O   VAL A  79      -5.261  -5.168   4.412  1.00  0.76           O  
ATOM   1295  CB  VAL A  79      -4.958  -4.479   7.620  1.00  0.76           C  
ATOM   1296  CG1 VAL A  79      -3.823  -5.377   7.161  1.00  0.76           C  
ATOM   1297  CG2 VAL A  79      -4.395  -3.311   8.450  1.00  0.76           C  
ATOM   1298  H   VAL A  79      -7.204  -3.234   7.762  1.00  0.76           H  
ATOM   1299  HA  VAL A  79      -5.040  -3.203   5.921  1.00  0.76           H  
ATOM   1300  HB  VAL A  79      -5.652  -5.073   8.222  1.00  0.76           H  
ATOM   1301 1HG1 VAL A  79      -3.302  -5.776   8.030  1.00  0.76           H  
ATOM   1302 2HG1 VAL A  79      -4.226  -6.199   6.568  1.00  0.76           H  
ATOM   1303 3HG1 VAL A  79      -3.126  -4.795   6.552  1.00  0.76           H  
ATOM   1304 1HG2 VAL A  79      -3.867  -3.696   9.312  1.00  0.76           H  
ATOM   1305 2HG2 VAL A  79      -3.705  -2.737   7.838  1.00  0.76           H  
ATOM   1306 3HG2 VAL A  79      -5.208  -2.666   8.777  1.00  0.76           H  
ATOM   1307  N   GLN A  80      -6.995  -5.838   5.639  1.00  0.80           N  
ATOM   1308  CA  GLN A  80      -7.266  -6.920   4.704  1.00  0.80           C  
ATOM   1309  C   GLN A  80      -7.631  -6.387   3.316  1.00  0.80           C  
ATOM   1310  O   GLN A  80      -7.257  -6.971   2.297  1.00  0.80           O  
ATOM   1311  CB  GLN A  80      -8.396  -7.803   5.244  1.00  0.80           C  
ATOM   1312  CG  GLN A  80      -8.015  -8.621   6.493  1.00  0.80           C  
ATOM   1313  CD  GLN A  80      -6.971  -9.692   6.211  1.00  0.80           C  
ATOM   1314  OE1 GLN A  80      -7.141 -10.507   5.299  1.00  0.80           O  
ATOM   1315  NE2 GLN A  80      -5.888  -9.702   6.984  1.00  0.80           N  
ATOM   1316  H   GLN A  80      -7.573  -5.714   6.471  1.00  0.80           H  
ATOM   1317  HA  GLN A  80      -6.366  -7.525   4.608  1.00  0.80           H  
ATOM   1318 1HB  GLN A  80      -9.244  -7.166   5.509  1.00  0.80           H  
ATOM   1319 2HB  GLN A  80      -8.728  -8.488   4.468  1.00  0.80           H  
ATOM   1320 1HG  GLN A  80      -7.597  -7.942   7.232  1.00  0.80           H  
ATOM   1321 2HG  GLN A  80      -8.910  -9.096   6.891  1.00  0.80           H  
ATOM   1322 1HE2 GLN A  80      -5.172 -10.387   6.835  1.00  0.80           H  
ATOM   1323 2HE2 GLN A  80      -5.785  -9.025   7.710  1.00  0.80           H  
ATOM   1324  N   ALA A  81      -8.346  -5.266   3.277  1.00  0.85           N  
ATOM   1325  CA  ALA A  81      -8.776  -4.645   2.036  1.00  0.85           C  
ATOM   1326  C   ALA A  81      -7.668  -3.967   1.242  1.00  0.85           C  
ATOM   1327  O   ALA A  81      -7.606  -4.107   0.016  1.00  0.85           O  
ATOM   1328  CB  ALA A  81      -9.806  -3.604   2.349  1.00  0.85           C  
ATOM   1329  H   ALA A  81      -8.641  -4.834   4.153  1.00  0.85           H  
ATOM   1330  HA  ALA A  81      -9.213  -5.420   1.409  1.00  0.85           H  
ATOM   1331 1HB  ALA A  81     -10.139  -3.165   1.418  1.00  0.85           H  
ATOM   1332 2HB  ALA A  81     -10.630  -4.073   2.880  1.00  0.85           H  
ATOM   1333 3HB  ALA A  81      -9.361  -2.836   2.977  1.00  0.85           H  
ATOM   1334  N   GLU A  82      -6.804  -3.225   1.932  1.00  0.91           N  
ATOM   1335  CA  GLU A  82      -5.766  -2.449   1.266  1.00  0.91           C  
ATOM   1336  C   GLU A  82      -4.398  -3.158   1.246  1.00  0.91           C  
ATOM   1337  O   GLU A  82      -3.516  -2.820   0.440  1.00  0.91           O  
ATOM   1338  CB  GLU A  82      -5.703  -1.071   1.921  1.00  0.91           C  
ATOM   1339  CG  GLU A  82      -6.982  -0.289   1.846  1.00  0.91           C  
ATOM   1340  CD  GLU A  82      -7.398   0.095   0.452  1.00  0.91           C  
ATOM   1341  OE1 GLU A  82      -6.598   0.645  -0.266  1.00  0.91           O  
ATOM   1342  OE2 GLU A  82      -8.527  -0.180   0.099  1.00  0.91           O  
ATOM   1343  H   GLU A  82      -6.903  -3.150   2.945  1.00  0.91           H  
ATOM   1344  HA  GLU A  82      -6.074  -2.301   0.233  1.00  0.91           H  
ATOM   1345 1HB  GLU A  82      -5.494  -1.192   2.960  1.00  0.91           H  
ATOM   1346 2HB  GLU A  82      -4.916  -0.478   1.495  1.00  0.91           H  
ATOM   1347 1HG  GLU A  82      -7.749  -0.907   2.292  1.00  0.91           H  
ATOM   1348 2HG  GLU A  82      -6.881   0.610   2.454  1.00  0.91           H  
ATOM   1349  N   GLY A  83      -4.209  -4.139   2.126  1.00  0.96           N  
ATOM   1350  CA  GLY A  83      -2.965  -4.887   2.203  1.00  0.96           C  
ATOM   1351  C   GLY A  83      -1.784  -3.997   2.527  1.00  0.96           C  
ATOM   1352  O   GLY A  83      -1.792  -3.247   3.499  1.00  0.96           O  
ATOM   1353  H   GLY A  83      -4.934  -4.387   2.790  1.00  0.96           H  
ATOM   1354 1HA  GLY A  83      -3.064  -5.654   2.973  1.00  0.96           H  
ATOM   1355 2HA  GLY A  83      -2.794  -5.405   1.262  1.00  0.96           H  
ATOM   1356  N   ARG A  84      -0.779  -4.037   1.663  1.00  0.98           N  
ATOM   1357  CA  ARG A  84       0.446  -3.257   1.825  1.00  0.98           C  
ATOM   1358  C   ARG A  84       0.187  -1.749   1.796  1.00  0.98           C  
ATOM   1359  O   ARG A  84       1.013  -0.961   2.253  1.00  0.98           O  
ATOM   1360  CB  ARG A  84       1.447  -3.627   0.740  1.00  0.98           C  
ATOM   1361  CG  ARG A  84       2.026  -5.034   0.881  1.00  0.98           C  
ATOM   1362  CD  ARG A  84       2.958  -5.386  -0.229  1.00  0.98           C  
ATOM   1363  NE  ARG A  84       3.497  -6.736  -0.073  1.00  0.98           N  
ATOM   1364  CZ  ARG A  84       4.245  -7.381  -0.993  1.00  0.98           C  
ATOM   1365  NH1 ARG A  84       4.539  -6.797  -2.133  1.00  0.98           N  
ATOM   1366  NH2 ARG A  84       4.683  -8.605  -0.748  1.00  0.98           N  
ATOM   1367  H   ARG A  84      -0.856  -4.654   0.868  1.00  0.98           H  
ATOM   1368  HA  ARG A  84       0.883  -3.509   2.792  1.00  0.98           H  
ATOM   1369 1HB  ARG A  84       0.970  -3.555  -0.236  1.00  0.98           H  
ATOM   1370 2HB  ARG A  84       2.277  -2.920   0.753  1.00  0.98           H  
ATOM   1371 1HG  ARG A  84       2.574  -5.104   1.821  1.00  0.98           H  
ATOM   1372 2HG  ARG A  84       1.211  -5.759   0.885  1.00  0.98           H  
ATOM   1373 1HD  ARG A  84       2.426  -5.338  -1.179  1.00  0.98           H  
ATOM   1374 2HD  ARG A  84       3.791  -4.685  -0.243  1.00  0.98           H  
ATOM   1375  HE  ARG A  84       3.293  -7.224   0.789  1.00  0.98           H  
ATOM   1376 1HH1 ARG A  84       4.205  -5.865  -2.321  1.00  0.98           H  
ATOM   1377 2HH1 ARG A  84       5.099  -7.282  -2.819  1.00  0.98           H  
ATOM   1378 1HH2 ARG A  84       4.458  -9.057   0.127  1.00  0.98           H  
ATOM   1379 2HH2 ARG A  84       5.243  -9.088  -1.436  1.00  0.98           H  
ATOM   1380  N   ARG A  85      -0.950  -1.340   1.232  1.00  0.97           N  
ATOM   1381  CA  ARG A  85      -1.285   0.072   1.141  1.00  0.97           C  
ATOM   1382  C   ARG A  85      -1.851   0.586   2.477  1.00  0.97           C  
ATOM   1383  O   ARG A  85      -1.948   1.799   2.706  1.00  0.97           O  
ATOM   1384  CB  ARG A  85      -2.287   0.283   0.016  1.00  0.97           C  
ATOM   1385  CG  ARG A  85      -1.780  -0.048  -1.377  1.00  0.97           C  
ATOM   1386  CD  ARG A  85      -2.860  -0.019  -2.401  1.00  0.97           C  
ATOM   1387  NE  ARG A  85      -3.830  -1.107  -2.225  1.00  0.97           N  
ATOM   1388  CZ  ARG A  85      -4.930  -1.278  -2.994  1.00  0.97           C  
ATOM   1389  NH1 ARG A  85      -5.187  -0.431  -3.971  1.00  0.97           N  
ATOM   1390  NH2 ARG A  85      -5.743  -2.296  -2.777  1.00  0.97           N  
ATOM   1391  H   ARG A  85      -1.628  -2.021   0.882  1.00  0.97           H  
ATOM   1392  HA  ARG A  85      -0.382   0.634   0.916  1.00  0.97           H  
ATOM   1393 1HB  ARG A  85      -3.151  -0.331   0.183  1.00  0.97           H  
ATOM   1394 2HB  ARG A  85      -2.618   1.319   0.013  1.00  0.97           H  
ATOM   1395 1HG  ARG A  85      -1.046   0.673  -1.677  1.00  0.97           H  
ATOM   1396 2HG  ARG A  85      -1.334  -1.042  -1.373  1.00  0.97           H  
ATOM   1397 1HD  ARG A  85      -3.398   0.925  -2.327  1.00  0.97           H  
ATOM   1398 2HD  ARG A  85      -2.422  -0.112  -3.392  1.00  0.97           H  
ATOM   1399  HE  ARG A  85      -3.668  -1.780  -1.466  1.00  0.97           H  
ATOM   1400 1HH1 ARG A  85      -4.567   0.347  -4.139  1.00  0.97           H  
ATOM   1401 2HH1 ARG A  85      -6.006  -0.558  -4.545  1.00  0.97           H  
ATOM   1402 1HH2 ARG A  85      -5.536  -2.955  -2.035  1.00  0.97           H  
ATOM   1403 2HH2 ARG A  85      -6.562  -2.422  -3.349  1.00  0.97           H  
ATOM   1404  N   ALA A  86      -2.194  -0.329   3.400  1.00  0.94           N  
ATOM   1405  CA  ALA A  86      -2.774   0.036   4.694  1.00  0.94           C  
ATOM   1406  C   ALA A  86      -1.705   0.486   5.650  1.00  0.94           C  
ATOM   1407  O   ALA A  86      -1.390  -0.205   6.629  1.00  0.94           O  
ATOM   1408  CB  ALA A  86      -3.472  -1.124   5.324  1.00  0.94           C  
ATOM   1409  H   ALA A  86      -2.055  -1.321   3.213  1.00  0.94           H  
ATOM   1410  HA  ALA A  86      -3.476   0.853   4.536  1.00  0.94           H  
ATOM   1411 1HB  ALA A  86      -3.893  -0.824   6.273  1.00  0.94           H  
ATOM   1412 2HB  ALA A  86      -4.254  -1.471   4.681  1.00  0.94           H  
ATOM   1413 3HB  ALA A  86      -2.757  -1.928   5.485  1.00  0.94           H  
ATOM   1414  N   THR A  87      -1.137   1.629   5.354  1.00  0.89           N  
ATOM   1415  CA  THR A  87      -0.058   2.127   6.158  1.00  0.89           C  
ATOM   1416  C   THR A  87      -0.496   2.954   7.322  1.00  0.89           C  
ATOM   1417  O   THR A  87      -1.603   3.511   7.351  1.00  0.89           O  
ATOM   1418  CB  THR A  87       0.918   2.940   5.319  1.00  0.89           C  
ATOM   1419  OG1 THR A  87       0.264   4.115   4.755  1.00  0.89           O  
ATOM   1420  CG2 THR A  87       1.488   2.068   4.195  1.00  0.89           C  
ATOM   1421  H   THR A  87      -1.453   2.111   4.513  1.00  0.89           H  
ATOM   1422  HA  THR A  87       0.480   1.282   6.561  1.00  0.89           H  
ATOM   1423  HB  THR A  87       1.713   3.270   5.964  1.00  0.89           H  
ATOM   1424  HG1 THR A  87      -0.233   3.832   3.968  1.00  0.89           H  
ATOM   1425 1HG2 THR A  87       2.204   2.644   3.610  1.00  0.89           H  
ATOM   1426 2HG2 THR A  87       1.991   1.202   4.627  1.00  0.89           H  
ATOM   1427 3HG2 THR A  87       0.685   1.729   3.546  1.00  0.89           H  
ATOM   1428  N   LEU A  88       0.442   3.131   8.236  1.00  0.83           N  
ATOM   1429  CA  LEU A  88       0.247   3.990   9.368  1.00  0.83           C  
ATOM   1430  C   LEU A  88      -0.041   5.396   8.902  1.00  0.83           C  
ATOM   1431  O   LEU A  88      -0.820   6.085   9.530  1.00  0.83           O  
ATOM   1432  CB  LEU A  88       1.420   3.893  10.337  1.00  0.83           C  
ATOM   1433  CG  LEU A  88       1.249   4.667  11.610  1.00  0.83           C  
ATOM   1434  CD1 LEU A  88      -0.036   4.292  12.275  1.00  0.83           C  
ATOM   1435  CD2 LEU A  88       2.344   4.286  12.540  1.00  0.83           C  
ATOM   1436  H   LEU A  88       1.323   2.626   8.148  1.00  0.83           H  
ATOM   1437  HA  LEU A  88      -0.631   3.647   9.900  1.00  0.83           H  
ATOM   1438 1HB  LEU A  88       1.582   2.843  10.592  1.00  0.83           H  
ATOM   1439 2HB  LEU A  88       2.317   4.265   9.837  1.00  0.83           H  
ATOM   1440  HG  LEU A  88       1.255   5.727  11.399  1.00  0.83           H  
ATOM   1441 1HD1 LEU A  88      -0.132   4.856  13.177  1.00  0.83           H  
ATOM   1442 2HD1 LEU A  88      -0.852   4.528  11.622  1.00  0.83           H  
ATOM   1443 3HD1 LEU A  88      -0.036   3.231  12.504  1.00  0.83           H  
ATOM   1444 1HD2 LEU A  88       2.227   4.812  13.481  1.00  0.83           H  
ATOM   1445 2HD2 LEU A  88       2.281   3.214  12.722  1.00  0.83           H  
ATOM   1446 3HD2 LEU A  88       3.309   4.523  12.095  1.00  0.83           H  
ATOM   1447  N   GLN A  89       0.559   5.834   7.794  1.00  0.78           N  
ATOM   1448  CA  GLN A  89       0.263   7.168   7.303  1.00  0.78           C  
ATOM   1449  C   GLN A  89      -1.219   7.326   7.043  1.00  0.78           C  
ATOM   1450  O   GLN A  89      -1.823   8.300   7.481  1.00  0.78           O  
ATOM   1451  CB  GLN A  89       0.999   7.466   6.015  1.00  0.78           C  
ATOM   1452  CG  GLN A  89       0.690   8.818   5.444  1.00  0.78           C  
ATOM   1453  CD  GLN A  89       1.473   9.135   4.179  1.00  0.78           C  
ATOM   1454  OE1 GLN A  89       2.441   8.453   3.775  1.00  0.78           O  
ATOM   1455  NE2 GLN A  89       1.042  10.203   3.513  1.00  0.78           N  
ATOM   1456  H   GLN A  89       1.195   5.232   7.294  1.00  0.78           H  
ATOM   1457  HA  GLN A  89       0.557   7.893   8.057  1.00  0.78           H  
ATOM   1458 1HB  GLN A  89       2.061   7.404   6.186  1.00  0.78           H  
ATOM   1459 2HB  GLN A  89       0.729   6.724   5.271  1.00  0.78           H  
ATOM   1460 1HG  GLN A  89      -0.372   8.844   5.189  1.00  0.78           H  
ATOM   1461 2HG  GLN A  89       0.893   9.578   6.182  1.00  0.78           H  
ATOM   1462 1HE2 GLN A  89       1.486  10.484   2.666  1.00  0.78           H  
ATOM   1463 2HE2 GLN A  89       0.226  10.731   3.861  1.00  0.78           H  
ATOM   1464  N   ARG A  90      -1.838   6.349   6.363  1.00  0.75           N  
ATOM   1465  CA  ARG A  90      -3.281   6.508   6.128  1.00  0.75           C  
ATOM   1466  C   ARG A  90      -4.067   6.586   7.440  1.00  0.75           C  
ATOM   1467  O   ARG A  90      -5.027   7.363   7.558  1.00  0.75           O  
ATOM   1468  CB  ARG A  90      -3.849   5.375   5.295  1.00  0.75           C  
ATOM   1469  CG  ARG A  90      -3.502   5.389   3.822  1.00  0.75           C  
ATOM   1470  CD  ARG A  90      -4.170   4.256   3.112  1.00  0.75           C  
ATOM   1471  NE  ARG A  90      -3.873   4.234   1.701  1.00  0.75           N  
ATOM   1472  CZ  ARG A  90      -4.564   4.936   0.774  1.00  0.75           C  
ATOM   1473  NH1 ARG A  90      -5.577   5.692   1.145  1.00  0.75           N  
ATOM   1474  NH2 ARG A  90      -4.234   4.871  -0.502  1.00  0.75           N  
ATOM   1475  H   ARG A  90      -1.306   5.544   6.002  1.00  0.75           H  
ATOM   1476  HA  ARG A  90      -3.434   7.439   5.583  1.00  0.75           H  
ATOM   1477 1HB  ARG A  90      -3.491   4.427   5.703  1.00  0.75           H  
ATOM   1478 2HB  ARG A  90      -4.935   5.382   5.380  1.00  0.75           H  
ATOM   1479 1HG  ARG A  90      -3.827   6.327   3.375  1.00  0.75           H  
ATOM   1480 2HG  ARG A  90      -2.421   5.281   3.707  1.00  0.75           H  
ATOM   1481 1HD  ARG A  90      -3.834   3.314   3.542  1.00  0.75           H  
ATOM   1482 2HD  ARG A  90      -5.250   4.338   3.228  1.00  0.75           H  
ATOM   1483  HE  ARG A  90      -3.096   3.652   1.392  1.00  0.75           H  
ATOM   1484 1HH1 ARG A  90      -5.836   5.747   2.119  1.00  0.75           H  
ATOM   1485 2HH1 ARG A  90      -6.095   6.215   0.453  1.00  0.75           H  
ATOM   1486 1HH2 ARG A  90      -3.457   4.296  -0.795  1.00  0.75           H  
ATOM   1487 2HH2 ARG A  90      -4.761   5.395  -1.185  1.00  0.75           H  
ATOM   1488  N   LEU A  91      -3.657   5.798   8.431  1.00  0.73           N  
ATOM   1489  CA  LEU A  91      -4.333   5.835   9.718  1.00  0.73           C  
ATOM   1490  C   LEU A  91      -4.126   7.167  10.418  1.00  0.73           C  
ATOM   1491  O   LEU A  91      -5.073   7.757  10.937  1.00  0.73           O  
ATOM   1492  CB  LEU A  91      -3.906   4.683  10.603  1.00  0.73           C  
ATOM   1493  CG  LEU A  91      -4.558   4.705  11.958  1.00  0.73           C  
ATOM   1494  CD1 LEU A  91      -6.040   4.733  11.749  1.00  0.73           C  
ATOM   1495  CD2 LEU A  91      -4.152   3.460  12.753  1.00  0.73           C  
ATOM   1496  H   LEU A  91      -2.868   5.161   8.271  1.00  0.73           H  
ATOM   1497  HA  LEU A  91      -5.398   5.724   9.536  1.00  0.73           H  
ATOM   1498 1HB  LEU A  91      -4.152   3.747  10.110  1.00  0.73           H  
ATOM   1499 2HB  LEU A  91      -2.843   4.738  10.733  1.00  0.73           H  
ATOM   1500  HG  LEU A  91      -4.258   5.597  12.501  1.00  0.73           H  
ATOM   1501 1HD1 LEU A  91      -6.523   4.750  12.689  1.00  0.73           H  
ATOM   1502 2HD1 LEU A  91      -6.313   5.627  11.188  1.00  0.73           H  
ATOM   1503 3HD1 LEU A  91      -6.334   3.869  11.196  1.00  0.73           H  
ATOM   1504 1HD2 LEU A  91      -4.634   3.473  13.727  1.00  0.73           H  
ATOM   1505 2HD2 LEU A  91      -4.458   2.566  12.210  1.00  0.73           H  
ATOM   1506 3HD2 LEU A  91      -3.075   3.448  12.885  1.00  0.73           H  
ATOM   1507  N   VAL A  92      -2.896   7.648  10.415  1.00  0.71           N  
ATOM   1508  CA  VAL A  92      -2.545   8.914  11.019  1.00  0.71           C  
ATOM   1509  C   VAL A  92      -3.312  10.049  10.409  1.00  0.71           C  
ATOM   1510  O   VAL A  92      -3.809  10.901  11.142  1.00  0.71           O  
ATOM   1511  CB  VAL A  92      -1.040   9.150  10.899  1.00  0.71           C  
ATOM   1512  CG1 VAL A  92      -0.678  10.584  11.245  1.00  0.71           C  
ATOM   1513  CG2 VAL A  92      -0.358   8.214  11.882  1.00  0.71           C  
ATOM   1514  H   VAL A  92      -2.167   7.111   9.965  1.00  0.71           H  
ATOM   1515  HA  VAL A  92      -2.792   8.858  12.079  1.00  0.71           H  
ATOM   1516  HB  VAL A  92      -0.717   8.938   9.881  1.00  0.71           H  
ATOM   1517 1HG1 VAL A  92       0.389  10.716  11.164  1.00  0.71           H  
ATOM   1518 2HG1 VAL A  92      -1.177  11.259  10.546  1.00  0.71           H  
ATOM   1519 3HG1 VAL A  92      -0.988  10.821  12.229  1.00  0.71           H  
ATOM   1520 1HG2 VAL A  92       0.691   8.341  11.802  1.00  0.71           H  
ATOM   1521 2HG2 VAL A  92      -0.680   8.438  12.897  1.00  0.71           H  
ATOM   1522 3HG2 VAL A  92      -0.617   7.197  11.652  1.00  0.71           H  
ATOM   1523  N   GLU A  93      -3.430  10.077   9.086  1.00  0.70           N  
ATOM   1524  CA  GLU A  93      -4.199  11.138   8.470  1.00  0.70           C  
ATOM   1525  C   GLU A  93      -5.655  11.065   8.943  1.00  0.70           C  
ATOM   1526  O   GLU A  93      -6.247  12.081   9.300  1.00  0.70           O  
ATOM   1527  CB  GLU A  93      -4.099  11.052   6.942  1.00  0.70           C  
ATOM   1528  CG  GLU A  93      -2.695  11.404   6.379  1.00  0.70           C  
ATOM   1529  CD  GLU A  93      -2.568  11.253   4.868  1.00  0.70           C  
ATOM   1530  OE1 GLU A  93      -3.510  10.822   4.243  1.00  0.70           O  
ATOM   1531  OE2 GLU A  93      -1.509  11.561   4.341  1.00  0.70           O  
ATOM   1532  H   GLU A  93      -2.981   9.360   8.513  1.00  0.70           H  
ATOM   1533  HA  GLU A  93      -3.783  12.097   8.792  1.00  0.70           H  
ATOM   1534 1HB  GLU A  93      -4.333  10.030   6.627  1.00  0.70           H  
ATOM   1535 2HB  GLU A  93      -4.834  11.715   6.487  1.00  0.70           H  
ATOM   1536 1HG  GLU A  93      -2.465  12.434   6.647  1.00  0.70           H  
ATOM   1537 2HG  GLU A  93      -1.958  10.767   6.863  1.00  0.70           H  
ATOM   1538  N   ALA A  94      -6.228   9.853   9.037  1.00  0.70           N  
ATOM   1539  CA  ALA A  94      -7.605   9.761   9.526  1.00  0.70           C  
ATOM   1540  C   ALA A  94      -7.704  10.295  10.957  1.00  0.70           C  
ATOM   1541  O   ALA A  94      -8.623  11.044  11.308  1.00  0.70           O  
ATOM   1542  CB  ALA A  94      -8.088   8.317   9.475  1.00  0.70           C  
ATOM   1543  H   ALA A  94      -5.730   9.012   8.735  1.00  0.70           H  
ATOM   1544  HA  ALA A  94      -8.233  10.381   8.884  1.00  0.70           H  
ATOM   1545 1HB  ALA A  94      -9.115   8.259   9.815  1.00  0.70           H  
ATOM   1546 2HB  ALA A  94      -8.025   7.964   8.453  1.00  0.70           H  
ATOM   1547 3HB  ALA A  94      -7.463   7.697  10.111  1.00  0.70           H  
ATOM   1548  N   LEU A  95      -6.719   9.955  11.776  1.00  0.70           N  
ATOM   1549  CA  LEU A  95      -6.719  10.393  13.155  1.00  0.70           C  
ATOM   1550  C   LEU A  95      -6.534  11.905  13.278  1.00  0.70           C  
ATOM   1551  O   LEU A  95      -7.167  12.544  14.124  1.00  0.70           O  
ATOM   1552  CB  LEU A  95      -5.628   9.642  13.908  1.00  0.70           C  
ATOM   1553  CG  LEU A  95      -5.890   8.158  14.084  1.00  0.70           C  
ATOM   1554  CD1 LEU A  95      -4.686   7.535  14.685  1.00  0.70           C  
ATOM   1555  CD2 LEU A  95      -7.108   7.983  14.927  1.00  0.70           C  
ATOM   1556  H   LEU A  95      -5.977   9.341  11.439  1.00  0.70           H  
ATOM   1557  HA  LEU A  95      -7.679  10.131  13.593  1.00  0.70           H  
ATOM   1558 1HB  LEU A  95      -4.703   9.749  13.355  1.00  0.70           H  
ATOM   1559 2HB  LEU A  95      -5.500  10.089  14.893  1.00  0.70           H  
ATOM   1560  HG  LEU A  95      -6.065   7.688  13.126  1.00  0.70           H  
ATOM   1561 1HD1 LEU A  95      -4.860   6.470  14.819  1.00  0.70           H  
ATOM   1562 2HD1 LEU A  95      -3.834   7.689  14.027  1.00  0.70           H  
ATOM   1563 3HD1 LEU A  95      -4.495   8.003  15.638  1.00  0.70           H  
ATOM   1564 1HD2 LEU A  95      -7.305   6.939  15.074  1.00  0.70           H  
ATOM   1565 2HD2 LEU A  95      -6.948   8.458  15.884  1.00  0.70           H  
ATOM   1566 3HD2 LEU A  95      -7.949   8.447  14.428  1.00  0.70           H  
ATOM   1567  N   GLU A  96      -5.694  12.496  12.425  1.00  0.71           N  
ATOM   1568  CA  GLU A  96      -5.464  13.933  12.489  1.00  0.71           C  
ATOM   1569  C   GLU A  96      -6.749  14.680  12.152  1.00  0.71           C  
ATOM   1570  O   GLU A  96      -7.145  15.614  12.857  1.00  0.71           O  
ATOM   1571  CB  GLU A  96      -4.341  14.357  11.534  1.00  0.71           C  
ATOM   1572  CG  GLU A  96      -3.913  15.855  11.660  1.00  0.71           C  
ATOM   1573  CD  GLU A  96      -2.718  16.269  10.778  1.00  0.71           C  
ATOM   1574  OE1 GLU A  96      -2.218  15.457  10.041  1.00  0.71           O  
ATOM   1575  OE2 GLU A  96      -2.308  17.403  10.872  1.00  0.71           O  
ATOM   1576  H   GLU A  96      -5.185  11.933  11.746  1.00  0.71           H  
ATOM   1577  HA  GLU A  96      -5.178  14.188  13.504  1.00  0.71           H  
ATOM   1578 1HB  GLU A  96      -3.488  13.709  11.665  1.00  0.71           H  
ATOM   1579 2HB  GLU A  96      -4.686  14.209  10.509  1.00  0.71           H  
ATOM   1580 1HG  GLU A  96      -4.769  16.475  11.396  1.00  0.71           H  
ATOM   1581 2HG  GLU A  96      -3.666  16.059  12.697  1.00  0.71           H  
ATOM   1582  N   GLU A  97      -7.440  14.216  11.102  1.00  0.72           N  
ATOM   1583  CA  GLU A  97      -8.680  14.833  10.629  1.00  0.72           C  
ATOM   1584  C   GLU A  97      -9.771  14.800  11.696  1.00  0.72           C  
ATOM   1585  O   GLU A  97     -10.609  15.702  11.764  1.00  0.72           O  
ATOM   1586  CB  GLU A  97      -9.172  14.154   9.337  1.00  0.72           C  
ATOM   1587  CG  GLU A  97      -8.301  14.443   8.092  1.00  0.72           C  
ATOM   1588  CD  GLU A  97      -8.765  13.729   6.828  1.00  0.72           C  
ATOM   1589  OE1 GLU A  97      -9.789  13.090   6.856  1.00  0.72           O  
ATOM   1590  OE2 GLU A  97      -8.090  13.839   5.831  1.00  0.72           O  
ATOM   1591  H   GLU A  97      -7.062  13.422  10.580  1.00  0.72           H  
ATOM   1592  HA  GLU A  97      -8.469  15.877  10.400  1.00  0.72           H  
ATOM   1593 1HB  GLU A  97      -9.188  13.069   9.486  1.00  0.72           H  
ATOM   1594 2HB  GLU A  97     -10.192  14.468   9.122  1.00  0.72           H  
ATOM   1595 1HG  GLU A  97      -8.313  15.515   7.907  1.00  0.72           H  
ATOM   1596 2HG  GLU A  97      -7.274  14.160   8.309  1.00  0.72           H  
ATOM   1597  N   ASN A  98      -9.733  13.785  12.559  1.00  0.74           N  
ATOM   1598  CA  ASN A  98     -10.718  13.629  13.619  1.00  0.74           C  
ATOM   1599  C   ASN A  98     -10.245  14.136  14.979  1.00  0.74           C  
ATOM   1600  O   ASN A  98     -10.864  13.837  16.002  1.00  0.74           O  
ATOM   1601  CB  ASN A  98     -11.141  12.189  13.690  1.00  0.74           C  
ATOM   1602  CG  ASN A  98     -11.867  11.880  12.487  1.00  0.74           C  
ATOM   1603  OD1 ASN A  98     -13.030  12.253  12.334  1.00  0.74           O  
ATOM   1604  ND2 ASN A  98     -11.212  11.249  11.592  1.00  0.74           N  
ATOM   1605  H   ASN A  98      -9.034  13.052  12.420  1.00  0.74           H  
ATOM   1606  HA  ASN A  98     -11.592  14.223  13.353  1.00  0.74           H  
ATOM   1607 1HB  ASN A  98     -10.257  11.544  13.759  1.00  0.74           H  
ATOM   1608 2HB  ASN A  98     -11.768  12.009  14.562  1.00  0.74           H  
ATOM   1609 1HD2 ASN A  98     -11.627  11.054  10.714  1.00  0.74           H  
ATOM   1610 2HD2 ASN A  98     -10.247  10.997  11.749  1.00  0.74           H  
ATOM   1611  N   GLU A  99      -9.164  14.922  14.983  1.00  0.75           N  
ATOM   1612  CA  GLU A  99      -8.583  15.513  16.188  1.00  0.75           C  
ATOM   1613  C   GLU A  99      -8.200  14.484  17.249  1.00  0.75           C  
ATOM   1614  O   GLU A  99      -8.369  14.707  18.449  1.00  0.75           O  
ATOM   1615  CB  GLU A  99      -9.535  16.556  16.792  1.00  0.75           C  
ATOM   1616  CG  GLU A  99      -9.848  17.737  15.862  1.00  0.75           C  
ATOM   1617  CD  GLU A  99     -10.700  18.820  16.509  1.00  0.75           C  
ATOM   1618  OE1 GLU A  99     -11.096  18.656  17.639  1.00  0.75           O  
ATOM   1619  OE2 GLU A  99     -10.948  19.812  15.862  1.00  0.75           O  
ATOM   1620  H   GLU A  99      -8.691  15.125  14.101  1.00  0.75           H  
ATOM   1621  HA  GLU A  99      -7.669  16.029  15.887  1.00  0.75           H  
ATOM   1622 1HB  GLU A  99     -10.477  16.089  17.071  1.00  0.75           H  
ATOM   1623 2HB  GLU A  99      -9.094  16.960  17.702  1.00  0.75           H  
ATOM   1624 1HG  GLU A  99      -8.909  18.178  15.531  1.00  0.75           H  
ATOM   1625 2HG  GLU A  99     -10.365  17.356  14.980  1.00  0.75           H  
ATOM   1626  N   LEU A 100      -7.616  13.386  16.792  1.00  0.76           N  
ATOM   1627  CA  LEU A 100      -7.125  12.295  17.612  1.00  0.76           C  
ATOM   1628  C   LEU A 100      -5.610  12.241  17.451  1.00  0.76           C  
ATOM   1629  O   LEU A 100      -5.000  11.167  17.368  1.00  0.76           O  
ATOM   1630  CB  LEU A 100      -7.783  10.982  17.186  1.00  0.76           C  
ATOM   1631  CG  LEU A 100      -9.299  10.895  17.350  1.00  0.76           C  
ATOM   1632  CD1 LEU A 100      -9.804   9.658  16.677  1.00  0.76           C  
ATOM   1633  CD2 LEU A 100      -9.639  10.859  18.798  1.00  0.76           C  
ATOM   1634  H   LEU A 100      -7.517  13.274  15.784  1.00  0.76           H  
ATOM   1635  HA  LEU A 100      -7.363  12.495  18.655  1.00  0.76           H  
ATOM   1636 1HB  LEU A 100      -7.574  10.833  16.135  1.00  0.76           H  
ATOM   1637 2HB  LEU A 100      -7.333  10.165  17.749  1.00  0.76           H  
ATOM   1638  HG  LEU A 100      -9.769  11.755  16.887  1.00  0.76           H  
ATOM   1639 1HD1 LEU A 100     -10.884   9.593  16.786  1.00  0.76           H  
ATOM   1640 2HD1 LEU A 100      -9.549   9.719  15.629  1.00  0.76           H  
ATOM   1641 3HD1 LEU A 100      -9.344   8.785  17.121  1.00  0.76           H  
ATOM   1642 1HD2 LEU A 100     -10.707  10.799  18.903  1.00  0.76           H  
ATOM   1643 2HD2 LEU A 100      -9.175   9.988  19.265  1.00  0.76           H  
ATOM   1644 3HD2 LEU A 100      -9.274  11.771  19.278  1.00  0.76           H  
ATOM   1645  N   THR A 101      -5.000  13.428  17.414  1.00  0.76           N  
ATOM   1646  CA  THR A 101      -3.565  13.549  17.218  1.00  0.76           C  
ATOM   1647  C   THR A 101      -2.759  12.935  18.361  1.00  0.76           C  
ATOM   1648  O   THR A 101      -1.660  12.459  18.124  1.00  0.76           O  
ATOM   1649  CB  THR A 101      -3.162  15.026  16.984  1.00  0.76           C  
ATOM   1650  OG1 THR A 101      -3.585  15.834  18.086  1.00  0.76           O  
ATOM   1651  CG2 THR A 101      -3.780  15.528  15.697  1.00  0.76           C  
ATOM   1652  H   THR A 101      -5.564  14.262  17.507  1.00  0.76           H  
ATOM   1653  HA  THR A 101      -3.311  13.008  16.307  1.00  0.76           H  
ATOM   1654  HB  THR A 101      -2.073  15.098  16.900  1.00  0.76           H  
ATOM   1655  HG1 THR A 101      -2.968  15.718  18.819  1.00  0.76           H  
ATOM   1656 1HG2 THR A 101      -3.483  16.565  15.529  1.00  0.76           H  
ATOM   1657 2HG2 THR A 101      -3.424  14.912  14.877  1.00  0.76           H  
ATOM   1658 3HG2 THR A 101      -4.868  15.465  15.759  1.00  0.76           H  
ATOM   1659  N   SER A 102      -3.304  12.866  19.584  1.00  0.75           N  
ATOM   1660  CA  SER A 102      -2.535  12.235  20.669  1.00  0.75           C  
ATOM   1661  C   SER A 102      -2.277  10.767  20.316  1.00  0.75           C  
ATOM   1662  O   SER A 102      -1.168  10.256  20.477  1.00  0.75           O  
ATOM   1663  CB  SER A 102      -3.288  12.310  21.984  1.00  0.75           C  
ATOM   1664  OG  SER A 102      -3.407  13.628  22.445  1.00  0.75           O  
ATOM   1665  H   SER A 102      -4.217  13.262  19.754  1.00  0.75           H  
ATOM   1666  HA  SER A 102      -1.574  12.747  20.773  1.00  0.75           H  
ATOM   1667 1HB  SER A 102      -4.280  11.886  21.844  1.00  0.75           H  
ATOM   1668 2HB  SER A 102      -2.779  11.705  22.739  1.00  0.75           H  
ATOM   1669  HG  SER A 102      -2.683  13.742  23.116  1.00  0.75           H  
ATOM   1670  N   LEU A 103      -3.305  10.102  19.781  1.00  0.73           N  
ATOM   1671  CA  LEU A 103      -3.171   8.719  19.348  1.00  0.73           C  
ATOM   1672  C   LEU A 103      -2.187   8.605  18.222  1.00  0.73           C  
ATOM   1673  O   LEU A 103      -1.307   7.747  18.245  1.00  0.73           O  
ATOM   1674  CB  LEU A 103      -4.504   8.124  18.928  1.00  0.73           C  
ATOM   1675  CG  LEU A 103      -4.406   6.732  18.311  1.00  0.73           C  
ATOM   1676  CD1 LEU A 103      -3.759   5.771  19.226  1.00  0.73           C  
ATOM   1677  CD2 LEU A 103      -5.767   6.276  18.004  1.00  0.73           C  
ATOM   1678  H   LEU A 103      -4.187  10.577  19.652  1.00  0.73           H  
ATOM   1679  HA  LEU A 103      -2.794   8.137  20.189  1.00  0.73           H  
ATOM   1680 1HB  LEU A 103      -5.154   8.063  19.798  1.00  0.73           H  
ATOM   1681 2HB  LEU A 103      -4.969   8.779  18.192  1.00  0.73           H  
ATOM   1682  HG  LEU A 103      -3.816   6.783  17.412  1.00  0.73           H  
ATOM   1683 1HD1 LEU A 103      -3.720   4.800  18.737  1.00  0.73           H  
ATOM   1684 2HD1 LEU A 103      -2.748   6.107  19.452  1.00  0.73           H  
ATOM   1685 3HD1 LEU A 103      -4.309   5.697  20.135  1.00  0.73           H  
ATOM   1686 1HD2 LEU A 103      -5.724   5.316  17.540  1.00  0.73           H  
ATOM   1687 2HD2 LEU A 103      -6.338   6.225  18.927  1.00  0.73           H  
ATOM   1688 3HD2 LEU A 103      -6.229   6.964  17.344  1.00  0.73           H  
ATOM   1689  N   ALA A 104      -2.336   9.456  17.222  1.00  0.71           N  
ATOM   1690  CA  ALA A 104      -1.426   9.389  16.100  1.00  0.71           C  
ATOM   1691  C   ALA A 104       0.021   9.576  16.554  1.00  0.71           C  
ATOM   1692  O   ALA A 104       0.911   8.851  16.106  1.00  0.71           O  
ATOM   1693  CB  ALA A 104      -1.783  10.452  15.113  1.00  0.71           C  
ATOM   1694  H   ALA A 104      -3.093  10.141  17.249  1.00  0.71           H  
ATOM   1695  HA  ALA A 104      -1.516   8.411  15.639  1.00  0.71           H  
ATOM   1696 1HB  ALA A 104      -1.106  10.390  14.298  1.00  0.71           H  
ATOM   1697 2HB  ALA A 104      -2.803  10.315  14.768  1.00  0.71           H  
ATOM   1698 3HB  ALA A 104      -1.691  11.397  15.600  1.00  0.71           H  
ATOM   1699  N   GLU A 105       0.257  10.500  17.486  1.00  0.70           N  
ATOM   1700  CA  GLU A 105       1.602  10.717  17.987  1.00  0.70           C  
ATOM   1701  C   GLU A 105       2.109   9.465  18.715  1.00  0.70           C  
ATOM   1702  O   GLU A 105       3.277   9.082  18.566  1.00  0.70           O  
ATOM   1703  CB  GLU A 105       1.647  11.964  18.882  1.00  0.70           C  
ATOM   1704  CG  GLU A 105       1.482  13.302  18.148  1.00  0.70           C  
ATOM   1705  CD  GLU A 105       1.419  14.486  19.071  1.00  0.70           C  
ATOM   1706  OE1 GLU A 105       1.369  14.291  20.248  1.00  0.70           O  
ATOM   1707  OE2 GLU A 105       1.421  15.601  18.592  1.00  0.70           O  
ATOM   1708  H   GLU A 105      -0.504  11.077  17.834  1.00  0.70           H  
ATOM   1709  HA  GLU A 105       2.255  10.895  17.135  1.00  0.70           H  
ATOM   1710 1HB  GLU A 105       0.881  11.894  19.658  1.00  0.70           H  
ATOM   1711 2HB  GLU A 105       2.603  12.022  19.363  1.00  0.70           H  
ATOM   1712 1HG  GLU A 105       2.328  13.432  17.476  1.00  0.70           H  
ATOM   1713 2HG  GLU A 105       0.582  13.273  17.552  1.00  0.70           H  
ATOM   1714  N   ASP A 106       1.236   8.787  19.482  1.00  0.70           N  
ATOM   1715  CA  ASP A 106       1.665   7.549  20.137  1.00  0.70           C  
ATOM   1716  C   ASP A 106       1.997   6.463  19.115  1.00  0.70           C  
ATOM   1717  O   ASP A 106       3.040   5.812  19.207  1.00  0.70           O  
ATOM   1718  CB  ASP A 106       0.581   7.002  21.089  1.00  0.70           C  
ATOM   1719  CG  ASP A 106       0.437   7.740  22.441  1.00  0.70           C  
ATOM   1720  OD1 ASP A 106       1.323   8.479  22.821  1.00  0.70           O  
ATOM   1721  OD2 ASP A 106      -0.558   7.520  23.100  1.00  0.70           O  
ATOM   1722  H   ASP A 106       0.288   9.144  19.620  1.00  0.70           H  
ATOM   1723  HA  ASP A 106       2.562   7.761  20.716  1.00  0.70           H  
ATOM   1724 1HB  ASP A 106      -0.383   7.046  20.580  1.00  0.70           H  
ATOM   1725 2HB  ASP A 106       0.782   5.952  21.292  1.00  0.70           H  
ATOM   1726  N   LEU A 107       1.171   6.339  18.073  1.00  0.73           N  
ATOM   1727  CA  LEU A 107       1.372   5.311  17.051  1.00  0.73           C  
ATOM   1728  C   LEU A 107       2.692   5.547  16.325  1.00  0.73           C  
ATOM   1729  O   LEU A 107       3.435   4.620  15.999  1.00  0.73           O  
ATOM   1730  CB  LEU A 107       0.216   5.331  16.035  1.00  0.73           C  
ATOM   1731  CG  LEU A 107      -1.178   4.889  16.551  1.00  0.73           C  
ATOM   1732  CD1 LEU A 107      -2.222   5.174  15.500  1.00  0.73           C  
ATOM   1733  CD2 LEU A 107      -1.160   3.424  16.855  1.00  0.73           C  
ATOM   1734  H   LEU A 107       0.346   6.937  18.027  1.00  0.73           H  
ATOM   1735  HA  LEU A 107       1.407   4.337  17.534  1.00  0.73           H  
ATOM   1736 1HB  LEU A 107       0.132   6.332  15.612  1.00  0.73           H  
ATOM   1737 2HB  LEU A 107       0.488   4.642  15.254  1.00  0.73           H  
ATOM   1738  HG  LEU A 107      -1.425   5.441  17.445  1.00  0.73           H  
ATOM   1739 1HD1 LEU A 107      -3.201   4.864  15.867  1.00  0.73           H  
ATOM   1740 2HD1 LEU A 107      -2.230   6.231  15.288  1.00  0.73           H  
ATOM   1741 3HD1 LEU A 107      -1.986   4.627  14.604  1.00  0.73           H  
ATOM   1742 1HD2 LEU A 107      -2.144   3.118  17.211  1.00  0.73           H  
ATOM   1743 2HD2 LEU A 107      -0.913   2.871  15.952  1.00  0.73           H  
ATOM   1744 3HD2 LEU A 107      -0.411   3.217  17.619  1.00  0.73           H  
ATOM   1745  N   LEU A 108       3.026   6.808  16.127  1.00  0.80           N  
ATOM   1746  CA  LEU A 108       4.239   7.173  15.428  1.00  0.80           C  
ATOM   1747  C   LEU A 108       5.492   7.237  16.298  1.00  0.80           C  
ATOM   1748  O   LEU A 108       6.576   7.524  15.788  1.00  0.80           O  
ATOM   1749  CB  LEU A 108       4.019   8.513  14.766  1.00  0.80           C  
ATOM   1750  CG  LEU A 108       2.999   8.509  13.720  1.00  0.80           C  
ATOM   1751  CD1 LEU A 108       2.816   9.919  13.252  1.00  0.80           C  
ATOM   1752  CD2 LEU A 108       3.450   7.539  12.694  1.00  0.80           C  
ATOM   1753  H   LEU A 108       2.381   7.547  16.411  1.00  0.80           H  
ATOM   1754  HA  LEU A 108       4.411   6.429  14.655  1.00  0.80           H  
ATOM   1755 1HB  LEU A 108       3.695   9.221  15.531  1.00  0.80           H  
ATOM   1756 2HB  LEU A 108       4.955   8.859  14.330  1.00  0.80           H  
ATOM   1757  HG  LEU A 108       2.043   8.169  14.100  1.00  0.80           H  
ATOM   1758 1HD1 LEU A 108       2.085   9.975  12.476  1.00  0.80           H  
ATOM   1759 2HD1 LEU A 108       2.487  10.510  14.102  1.00  0.80           H  
ATOM   1760 3HD1 LEU A 108       3.742  10.300  12.896  1.00  0.80           H  
ATOM   1761 1HD2 LEU A 108       2.751   7.472  11.880  1.00  0.80           H  
ATOM   1762 2HD2 LEU A 108       4.389   7.797  12.326  1.00  0.80           H  
ATOM   1763 3HD2 LEU A 108       3.543   6.597  13.172  1.00  0.80           H  
ATOM   1764  N   GLY A 109       5.367   7.010  17.607  1.00  0.94           N  
ATOM   1765  CA  GLY A 109       6.539   7.082  18.468  1.00  0.94           C  
ATOM   1766  C   GLY A 109       7.028   8.515  18.687  1.00  0.94           C  
ATOM   1767  O   GLY A 109       8.214   8.737  18.934  1.00  0.94           O  
ATOM   1768  H   GLY A 109       4.469   6.750  18.017  1.00  0.94           H  
ATOM   1769 1HA  GLY A 109       6.296   6.631  19.431  1.00  0.94           H  
ATOM   1770 2HA  GLY A 109       7.339   6.487  18.034  1.00  0.94           H  
ATOM   1771  N   LEU A 110       6.130   9.494  18.580  1.00  1.18           N  
ATOM   1772  CA  LEU A 110       6.507  10.896  18.727  1.00  1.18           C  
ATOM   1773  C   LEU A 110       6.326  11.385  20.167  1.00  1.18           C  
ATOM   1774  O   LEU A 110       6.556  12.559  20.468  1.00  1.18           O  
ATOM   1775  CB  LEU A 110       5.680  11.749  17.761  1.00  1.18           C  
ATOM   1776  CG  LEU A 110       5.867  11.420  16.254  1.00  1.18           C  
ATOM   1777  CD1 LEU A 110       4.907  12.260  15.418  1.00  1.18           C  
ATOM   1778  CD2 LEU A 110       7.297  11.678  15.841  1.00  1.18           C  
ATOM   1779  H   LEU A 110       5.152   9.269  18.398  1.00  1.18           H  
ATOM   1780  HA  LEU A 110       7.558  10.998  18.463  1.00  1.18           H  
ATOM   1781 1HB  LEU A 110       4.630  11.609  17.999  1.00  1.18           H  
ATOM   1782 2HB  LEU A 110       5.931  12.796  17.914  1.00  1.18           H  
ATOM   1783  HG  LEU A 110       5.645  10.380  16.093  1.00  1.18           H  
ATOM   1784 1HD1 LEU A 110       5.036  12.011  14.365  1.00  1.18           H  
ATOM   1785 2HD1 LEU A 110       3.885  12.047  15.719  1.00  1.18           H  
ATOM   1786 3HD1 LEU A 110       5.115  13.320  15.566  1.00  1.18           H  
ATOM   1787 1HD2 LEU A 110       7.422  11.432  14.784  1.00  1.18           H  
ATOM   1788 2HD2 LEU A 110       7.540  12.728  16.000  1.00  1.18           H  
ATOM   1789 3HD2 LEU A 110       7.964  11.054  16.441  1.00  1.18           H  
ATOM   1790  N   THR A 111       5.915  10.475  21.051  1.00  1.57           N  
ATOM   1791  CA  THR A 111       5.684  10.791  22.455  1.00  1.57           C  
ATOM   1792  C   THR A 111       6.671  10.069  23.367  1.00  1.57           C  
ATOM   1793  O   THR A 111       7.237   9.037  23.007  1.00  1.57           O  
ATOM   1794  CB  THR A 111       4.244  10.409  22.873  1.00  1.57           C  
ATOM   1795  OG1 THR A 111       4.046   8.993  22.706  1.00  1.57           O  
ATOM   1796  CG2 THR A 111       3.255  11.133  22.029  1.00  1.57           C  
ATOM   1797  H   THR A 111       5.751   9.534  20.728  1.00  1.57           H  
ATOM   1798  HA  THR A 111       5.813  11.862  22.595  1.00  1.57           H  
ATOM   1799  HB  THR A 111       4.084  10.672  23.923  1.00  1.57           H  
ATOM   1800  HG1 THR A 111       3.072   8.790  22.761  1.00  1.57           H  
ATOM   1801 1HG2 THR A 111       2.241  10.856  22.325  1.00  1.57           H  
ATOM   1802 2HG2 THR A 111       3.381  12.211  22.136  1.00  1.57           H  
ATOM   1803 3HG2 THR A 111       3.422  10.844  21.010  1.00  1.57           H  
ATOM   1804  N   ASP A 112       6.839  10.603  24.567  1.00  2.15           N  
ATOM   1805  CA  ASP A 112       7.680  10.004  25.590  1.00  2.15           C  
ATOM   1806  C   ASP A 112       7.016   8.733  26.131  1.00  2.15           C  
ATOM   1807  O   ASP A 112       5.783   8.669  26.178  1.00  2.15           O  
ATOM   1808  CB  ASP A 112       7.872  11.047  26.697  1.00  2.15           C  
ATOM   1809  CG  ASP A 112       6.567  11.428  27.297  1.00  2.15           C  
ATOM   1810  OD1 ASP A 112       5.863  12.164  26.658  1.00  2.15           O  
ATOM   1811  OD2 ASP A 112       6.242  10.998  28.379  1.00  2.15           O  
ATOM   1812  H   ASP A 112       6.358  11.463  24.774  1.00  2.15           H  
ATOM   1813  HA  ASP A 112       8.639   9.759  25.134  1.00  2.15           H  
ATOM   1814 1HB  ASP A 112       8.513  10.692  27.489  1.00  2.15           H  
ATOM   1815 2HB  ASP A 112       8.337  11.943  26.278  1.00  2.15           H  
ATOM   1816  N   PRO A 113       7.784   7.777  26.688  1.00  2.99           N  
ATOM   1817  CA  PRO A 113       7.314   6.530  27.273  1.00  2.99           C  
ATOM   1818  C   PRO A 113       6.392   6.706  28.475  1.00  2.99           C  
ATOM   1819  O   PRO A 113       5.671   5.778  28.838  1.00  2.99           O  
ATOM   1820  CB  PRO A 113       8.622   5.828  27.668  1.00  2.99           C  
ATOM   1821  CG  PRO A 113       9.642   6.931  27.789  1.00  2.99           C  
ATOM   1822  CD  PRO A 113       9.263   7.916  26.718  1.00  2.99           C  
ATOM   1823  HA  PRO A 113       6.798   5.954  26.489  1.00  2.99           H  
ATOM   1824 1HB  PRO A 113       8.478   5.288  28.618  1.00  2.99           H  
ATOM   1825 2HB  PRO A 113       8.891   5.079  26.911  1.00  2.99           H  
ATOM   1826 1HG  PRO A 113       9.596   7.369  28.799  1.00  2.99           H  
ATOM   1827 2HG  PRO A 113      10.660   6.529  27.663  1.00  2.99           H  
ATOM   1828 1HD  PRO A 113       9.603   8.891  27.027  1.00  2.99           H  
ATOM   1829 2HD  PRO A 113       9.693   7.615  25.749  1.00  2.99           H  
ATOM   1830  N   ASN A 114       6.422   7.881  29.107  1.00  4.08           N  
ATOM   1831  CA  ASN A 114       5.580   8.115  30.265  1.00  4.08           C  
ATOM   1832  C   ASN A 114       4.246   8.783  29.898  1.00  4.08           C  
ATOM   1833  O   ASN A 114       3.406   9.012  30.771  1.00  4.08           O  
ATOM   1834  CB  ASN A 114       6.339   8.949  31.276  1.00  4.08           C  
ATOM   1835  CG  ASN A 114       7.501   8.192  31.878  1.00  4.08           C  
ATOM   1836  OD1 ASN A 114       7.411   6.984  32.125  1.00  4.08           O  
ATOM   1837  ND2 ASN A 114       8.591   8.879  32.119  1.00  4.08           N  
ATOM   1838  H   ASN A 114       7.010   8.638  28.783  1.00  4.08           H  
ATOM   1839  HA  ASN A 114       5.343   7.153  30.719  1.00  4.08           H  
ATOM   1840 1HB  ASN A 114       6.714   9.853  30.786  1.00  4.08           H  
ATOM   1841 2HB  ASN A 114       5.665   9.261  32.072  1.00  4.08           H  
ATOM   1842 1HD2 ASN A 114       9.390   8.427  32.519  1.00  4.08           H  
ATOM   1843 2HD2 ASN A 114       8.624   9.856  31.906  1.00  4.08           H  
ATOM   1844  N   GLY A 115       4.034   9.076  28.608  1.00  5.34           N  
ATOM   1845  CA  GLY A 115       2.783   9.667  28.136  1.00  5.34           C  
ATOM   1846  C   GLY A 115       2.621  11.182  28.354  1.00  5.34           C  
ATOM   1847  O   GLY A 115       1.532  11.712  28.135  1.00  5.34           O  
ATOM   1848  H   GLY A 115       4.759   8.886  27.916  1.00  5.34           H  
ATOM   1849 1HA  GLY A 115       2.697   9.458  27.068  1.00  5.34           H  
ATOM   1850 2HA  GLY A 115       1.953   9.150  28.612  1.00  5.34           H  
ATOM   1851  N   GLY A 116       3.666  11.885  28.790  1.00  6.62           N  
ATOM   1852  CA  GLY A 116       3.578  13.323  29.080  1.00  6.62           C  
ATOM   1853  C   GLY A 116       3.151  14.144  27.864  1.00  6.62           C  
ATOM   1854  O   GLY A 116       2.416  15.127  27.979  1.00  6.62           O  
ATOM   1855  H   GLY A 116       4.571  11.420  28.889  1.00  6.62           H  
ATOM   1856 1HA  GLY A 116       2.875  13.484  29.896  1.00  6.62           H  
ATOM   1857 2HA  GLY A 116       4.552  13.669  29.422  1.00  6.62           H  
ATOM   1858  N   LEU A 117       3.581  13.691  26.699  1.00  7.77           N  
ATOM   1859  CA  LEU A 117       3.291  14.304  25.411  1.00  7.77           C  
ATOM   1860  C   LEU A 117       2.076  13.714  24.697  1.00  7.77           C  
ATOM   1861  O   LEU A 117       1.879  14.001  23.521  1.00  7.77           O  
ATOM   1862  CB  LEU A 117       4.499  14.149  24.485  1.00  7.77           C  
ATOM   1863  CG  LEU A 117       5.781  14.844  24.916  1.00  7.77           C  
ATOM   1864  CD1 LEU A 117       6.895  14.475  23.939  1.00  7.77           C  
ATOM   1865  CD2 LEU A 117       5.545  16.338  24.943  1.00  7.77           C  
ATOM   1866  H   LEU A 117       4.222  12.896  26.728  1.00  7.77           H  
ATOM   1867  HA  LEU A 117       3.104  15.364  25.578  1.00  7.77           H  
ATOM   1868 1HB  LEU A 117       4.724  13.092  24.423  1.00  7.77           H  
ATOM   1869 2HB  LEU A 117       4.231  14.506  23.491  1.00  7.77           H  
ATOM   1870  HG  LEU A 117       6.072  14.505  25.912  1.00  7.77           H  
ATOM   1871 1HD1 LEU A 117       7.819  14.966  24.238  1.00  7.77           H  
ATOM   1872 2HD1 LEU A 117       7.042  13.403  23.950  1.00  7.77           H  
ATOM   1873 3HD1 LEU A 117       6.623  14.794  22.932  1.00  7.77           H  
ATOM   1874 1HD2 LEU A 117       6.458  16.845  25.251  1.00  7.77           H  
ATOM   1875 2HD2 LEU A 117       5.257  16.679  23.948  1.00  7.77           H  
ATOM   1876 3HD2 LEU A 117       4.746  16.564  25.651  1.00  7.77           H  
ATOM   1877  N   ALA A 118       1.306  12.850  25.360  1.00  8.71           N  
ATOM   1878  CA  ALA A 118       0.158  12.225  24.712  1.00  8.71           C  
ATOM   1879  C   ALA A 118      -1.148  12.858  25.186  1.00  8.71           C  
ATOM   1880  O   ALA A 118      -1.693  13.735  24.512  1.00  8.71           O  
ATOM   1881  OXT ALA A 118      -1.806  12.268  26.041  1.00  8.71           O  
ATOM   1882  CB  ALA A 118       0.156  10.734  24.992  1.00  8.71           C  
ATOM   1883  H   ALA A 118       1.495  12.629  26.340  1.00  8.71           H  
ATOM   1884  HA  ALA A 118       0.240  12.380  23.636  1.00  8.71           H  
ATOM   1885 1HB  ALA A 118      -0.688  10.261  24.482  1.00  8.71           H  
ATOM   1886 2HB  ALA A 118       1.084  10.291  24.625  1.00  8.71           H  
ATOM   1887 3HB  ALA A 118       0.075  10.565  26.065  1.00  8.71           H  
ENDMDL

REMARK ID 699271 DOMAINID 689683 MODEL 5 TNFR1
MODEL     5
ATOM      1  N   PRO A   1       0.369  -2.609  -0.651  1.00  8.71           N  
ATOM      2  CA  PRO A   1       1.206  -1.685  -1.406  1.00  8.71           C  
ATOM      3  C   PRO A   1       1.084  -0.274  -0.850  1.00  8.71           C  
ATOM      4  O   PRO A   1       0.171  -0.002  -0.069  1.00  8.71           O  
ATOM      5  CB  PRO A   1       0.604  -1.782  -2.810  1.00  8.71           C  
ATOM      6  CG  PRO A   1      -0.850  -1.959  -2.557  1.00  8.71           C  
ATOM      7  CD  PRO A   1      -0.923  -2.838  -1.320  1.00  8.71           C  
ATOM      8  HA  PRO A   1       2.239  -2.041  -1.366  1.00  8.71           H  
ATOM      9 1HB  PRO A   1       0.800  -0.860  -3.379  1.00  8.71           H  
ATOM     10 2HB  PRO A   1       1.057  -2.612  -3.367  1.00  8.71           H  
ATOM     11 1HG  PRO A   1      -1.317  -0.972  -2.404  1.00  8.71           H  
ATOM     12 2HG  PRO A   1      -1.336  -2.409  -3.432  1.00  8.71           H  
ATOM     13 1HD  PRO A   1      -1.745  -2.514  -0.665  1.00  8.71           H  
ATOM     14 2HD  PRO A   1      -1.019  -3.897  -1.599  1.00  8.71           H  
ATOM     15 1H   PRO A   1       0.195  -2.147   0.216  1.00  8.71           H  
ATOM     16 2H   PRO A   1       0.845  -3.441  -0.540  1.00  8.71           H  
ATOM     17  N   PRO A   2       2.013   0.636  -1.172  1.00  7.80           N  
ATOM     18  CA  PRO A   2       1.942   2.020  -0.775  1.00  7.80           C  
ATOM     19  C   PRO A   2       0.778   2.626  -1.572  1.00  7.80           C  
ATOM     20  O   PRO A   2       0.502   2.142  -2.667  1.00  7.80           O  
ATOM     21  CB  PRO A   2       3.332   2.550  -1.160  1.00  7.80           C  
ATOM     22  CG  PRO A   2       3.793   1.643  -2.290  1.00  7.80           C  
ATOM     23  CD  PRO A   2       3.209   0.278  -1.966  1.00  7.80           C  
ATOM     24  HA  PRO A   2       1.800   2.051   0.306  1.00  7.80           H  
ATOM     25 1HB  PRO A   2       3.276   3.599  -1.451  1.00  7.80           H  
ATOM     26 2HB  PRO A   2       4.006   2.496  -0.287  1.00  7.80           H  
ATOM     27 1HG  PRO A   2       3.444   2.036  -3.256  1.00  7.80           H  
ATOM     28 2HG  PRO A   2       4.895   1.625  -2.335  1.00  7.80           H  
ATOM     29 1HD  PRO A   2       2.956  -0.222  -2.899  1.00  7.80           H  
ATOM     30 2HD  PRO A   2       3.917  -0.304  -1.366  1.00  7.80           H  
ATOM     31  N   PRO A   3       0.078   3.655  -1.065  1.00  6.45           N  
ATOM     32  CA  PRO A   3      -1.023   4.365  -1.715  1.00  6.45           C  
ATOM     33  C   PRO A   3      -0.826   4.773  -3.204  1.00  6.45           C  
ATOM     34  O   PRO A   3      -1.609   4.329  -4.043  1.00  6.45           O  
ATOM     35  CB  PRO A   3      -1.259   5.552  -0.761  1.00  6.45           C  
ATOM     36  CG  PRO A   3      -0.857   5.015   0.585  1.00  6.45           C  
ATOM     37  CD  PRO A   3       0.362   4.148   0.308  1.00  6.45           C  
ATOM     38  HA  PRO A   3      -1.902   3.705  -1.657  1.00  6.45           H  
ATOM     39 1HB  PRO A   3      -0.800   6.467  -1.053  1.00  6.45           H  
ATOM     40 2HB  PRO A   3      -2.337   5.776  -0.762  1.00  6.45           H  
ATOM     41 1HG  PRO A   3      -0.641   5.845   1.274  1.00  6.45           H  
ATOM     42 2HG  PRO A   3      -1.687   4.443   1.026  1.00  6.45           H  
ATOM     43 1HD  PRO A   3       1.297   4.725   0.343  1.00  6.45           H  
ATOM     44 2HD  PRO A   3       0.330   3.341   1.041  1.00  6.45           H  
ATOM     45  N   PRO A   4       0.136   5.658  -3.575  1.00  4.89           N  
ATOM     46  CA  PRO A   4       0.220   6.253  -4.902  1.00  4.89           C  
ATOM     47  C   PRO A   4       0.723   5.302  -5.973  1.00  4.89           C  
ATOM     48  O   PRO A   4       1.590   4.466  -5.714  1.00  4.89           O  
ATOM     49  CB  PRO A   4       1.260   7.351  -4.698  1.00  4.89           C  
ATOM     50  CG  PRO A   4       2.183   6.796  -3.623  1.00  4.89           C  
ATOM     51  CD  PRO A   4       1.307   5.990  -2.705  1.00  4.89           C  
ATOM     52  HA  PRO A   4      -0.759   6.671  -5.177  1.00  4.89           H  
ATOM     53 1HB  PRO A   4       1.784   7.547  -5.649  1.00  4.89           H  
ATOM     54 2HB  PRO A   4       0.770   8.289  -4.402  1.00  4.89           H  
ATOM     55 1HG  PRO A   4       2.961   6.176  -4.080  1.00  4.89           H  
ATOM     56 2HG  PRO A   4       2.699   7.619  -3.107  1.00  4.89           H  
ATOM     57 1HD  PRO A   4       1.844   5.097  -2.430  1.00  4.89           H  
ATOM     58 2HD  PRO A   4       1.084   6.615  -1.861  1.00  4.89           H  
ATOM     59  N   ALA A   5       0.342   5.548  -7.228  1.00  3.46           N  
ATOM     60  CA  ALA A   5       0.939   4.814  -8.352  1.00  3.46           C  
ATOM     61  C   ALA A   5       2.259   5.479  -8.743  1.00  3.46           C  
ATOM     62  O   ALA A   5       2.400   6.057  -9.820  1.00  3.46           O  
ATOM     63  CB  ALA A   5      -0.006   4.772  -9.537  1.00  3.46           C  
ATOM     64  H   ALA A   5      -0.371   6.241  -7.409  1.00  3.46           H  
ATOM     65  HA  ALA A   5       1.152   3.795  -8.026  1.00  3.46           H  
ATOM     66 1HB  ALA A   5       0.460   4.215 -10.350  1.00  3.46           H  
ATOM     67 2HB  ALA A   5      -0.936   4.283  -9.245  1.00  3.46           H  
ATOM     68 3HB  ALA A   5      -0.219   5.786  -9.867  1.00  3.46           H  
ATOM     69  N   GLN A   6       3.193   5.417  -7.817  1.00  2.38           N  
ATOM     70  CA  GLN A   6       4.502   6.045  -7.885  1.00  2.38           C  
ATOM     71  C   GLN A   6       5.439   5.380  -8.886  1.00  2.38           C  
ATOM     72  O   GLN A   6       5.525   4.152  -8.939  1.00  2.38           O  
ATOM     73  CB  GLN A   6       5.144   6.049  -6.494  1.00  2.38           C  
ATOM     74  CG  GLN A   6       6.513   6.727  -6.415  1.00  2.38           C  
ATOM     75  CD  GLN A   6       6.420   8.253  -6.548  1.00  2.38           C  
ATOM     76  OE1 GLN A   6       5.671   8.901  -5.803  1.00  2.38           O  
ATOM     77  NE2 GLN A   6       7.159   8.827  -7.493  1.00  2.38           N  
ATOM     78  H   GLN A   6       2.940   4.896  -6.978  1.00  2.38           H  
ATOM     79  HA  GLN A   6       4.363   7.079  -8.201  1.00  2.38           H  
ATOM     80 1HB  GLN A   6       4.485   6.563  -5.804  1.00  2.38           H  
ATOM     81 2HB  GLN A   6       5.248   5.023  -6.141  1.00  2.38           H  
ATOM     82 1HG  GLN A   6       6.947   6.504  -5.442  1.00  2.38           H  
ATOM     83 2HG  GLN A   6       7.167   6.346  -7.197  1.00  2.38           H  
ATOM     84 1HE2 GLN A   6       7.129   9.817  -7.619  1.00  2.38           H  
ATOM     85 2HE2 GLN A   6       7.756   8.260  -8.106  1.00  2.38           H  
ATOM     86  N   THR A   7       6.125   6.192  -9.685  1.00  1.67           N  
ATOM     87  CA  THR A   7       7.135   5.674 -10.600  1.00  1.67           C  
ATOM     88  C   THR A   7       8.499   6.265 -10.231  1.00  1.67           C  
ATOM     89  O   THR A   7       8.586   7.240  -9.472  1.00  1.67           O  
ATOM     90  CB  THR A   7       6.794   6.009 -12.066  1.00  1.67           C  
ATOM     91  OG1 THR A   7       6.849   7.430 -12.261  1.00  1.67           O  
ATOM     92  CG2 THR A   7       5.390   5.508 -12.400  1.00  1.67           C  
ATOM     93  H   THR A   7       5.964   7.188  -9.632  1.00  1.67           H  
ATOM     94  HA  THR A   7       7.196   4.594 -10.490  1.00  1.67           H  
ATOM     95  HB  THR A   7       7.519   5.527 -12.724  1.00  1.67           H  
ATOM     96  HG1 THR A   7       7.736   7.739 -12.056  1.00  1.67           H  
ATOM     97 1HG2 THR A   7       5.157   5.741 -13.437  1.00  1.67           H  
ATOM     98 2HG2 THR A   7       5.346   4.443 -12.252  1.00  1.67           H  
ATOM     99 3HG2 THR A   7       4.660   5.988 -11.749  1.00  1.67           H  
ATOM    100  N   PHE A   8       9.568   5.704 -10.781  1.00  1.26           N  
ATOM    101  CA  PHE A   8      10.902   6.230 -10.509  1.00  1.26           C  
ATOM    102  C   PHE A   8      11.839   6.002 -11.670  1.00  1.26           C  
ATOM    103  O   PHE A   8      11.513   5.268 -12.600  1.00  1.26           O  
ATOM    104  CB  PHE A   8      11.481   5.590  -9.242  1.00  1.26           C  
ATOM    105  CG  PHE A   8      11.813   4.097  -9.302  1.00  1.26           C  
ATOM    106  CD1 PHE A   8      13.114   3.665  -9.573  1.00  1.26           C  
ATOM    107  CD2 PHE A   8      10.849   3.145  -9.068  1.00  1.26           C  
ATOM    108  CE1 PHE A   8      13.431   2.319  -9.582  1.00  1.26           C  
ATOM    109  CE2 PHE A   8      11.165   1.798  -9.078  1.00  1.26           C  
ATOM    110  CZ  PHE A   8      12.460   1.391  -9.327  1.00  1.26           C  
ATOM    111  H   PHE A   8       9.440   4.879 -11.362  1.00  1.26           H  
ATOM    112  HA  PHE A   8      10.823   7.306 -10.345  1.00  1.26           H  
ATOM    113 1HB  PHE A   8      12.392   6.117  -8.964  1.00  1.26           H  
ATOM    114 2HB  PHE A   8      10.772   5.737  -8.425  1.00  1.26           H  
ATOM    115  HD1 PHE A   8      13.889   4.408  -9.760  1.00  1.26           H  
ATOM    116  HD2 PHE A   8       9.842   3.469  -8.870  1.00  1.26           H  
ATOM    117  HE1 PHE A   8      14.449   2.003  -9.781  1.00  1.26           H  
ATOM    118  HE2 PHE A   8      10.399   1.055  -8.887  1.00  1.26           H  
ATOM    119  HZ  PHE A   8      12.702   0.334  -9.323  1.00  1.26           H  
ATOM    120  N   LEU A   9      12.992   6.656 -11.656  1.00  1.04           N  
ATOM    121  CA  LEU A   9      13.948   6.399 -12.715  1.00  1.04           C  
ATOM    122  C   LEU A   9      15.081   5.509 -12.241  1.00  1.04           C  
ATOM    123  O   LEU A   9      15.598   5.676 -11.135  1.00  1.04           O  
ATOM    124  CB  LEU A   9      14.548   7.702 -13.258  1.00  1.04           C  
ATOM    125  CG  LEU A   9      13.576   8.702 -13.856  1.00  1.04           C  
ATOM    126  CD1 LEU A   9      14.337   9.934 -14.291  1.00  1.04           C  
ATOM    127  CD2 LEU A   9      12.878   8.064 -15.015  1.00  1.04           C  
ATOM    128  H   LEU A   9      13.220   7.288 -10.901  1.00  1.04           H  
ATOM    129  HA  LEU A   9      13.438   5.895 -13.529  1.00  1.04           H  
ATOM    130 1HB  LEU A   9      15.083   8.199 -12.452  1.00  1.04           H  
ATOM    131 2HB  LEU A   9      15.264   7.442 -14.036  1.00  1.04           H  
ATOM    132  HG  LEU A   9      12.843   8.997 -13.107  1.00  1.04           H  
ATOM    133 1HD1 LEU A   9      13.642  10.657 -14.720  1.00  1.04           H  
ATOM    134 2HD1 LEU A   9      14.836  10.378 -13.430  1.00  1.04           H  
ATOM    135 3HD1 LEU A   9      15.078   9.655 -15.039  1.00  1.04           H  
ATOM    136 1HD2 LEU A   9      12.171   8.763 -15.456  1.00  1.04           H  
ATOM    137 2HD2 LEU A   9      13.604   7.765 -15.763  1.00  1.04           H  
ATOM    138 3HD2 LEU A   9      12.362   7.208 -14.654  1.00  1.04           H  
ATOM    139  N   PHE A  10      15.501   4.619 -13.122  1.00  0.95           N  
ATOM    140  CA  PHE A  10      16.668   3.774 -12.926  1.00  0.95           C  
ATOM    141  C   PHE A  10      17.530   3.858 -14.164  1.00  0.95           C  
ATOM    142  O   PHE A  10      17.105   3.486 -15.254  1.00  0.95           O  
ATOM    143  CB  PHE A  10      16.254   2.332 -12.669  1.00  0.95           C  
ATOM    144  CG  PHE A  10      17.416   1.397 -12.591  1.00  0.95           C  
ATOM    145  CD1 PHE A  10      18.369   1.444 -11.589  1.00  0.95           C  
ATOM    146  CD2 PHE A  10      17.559   0.460 -13.571  1.00  0.95           C  
ATOM    147  CE1 PHE A  10      19.426   0.548 -11.599  1.00  0.95           C  
ATOM    148  CE2 PHE A  10      18.594  -0.415 -13.569  1.00  0.95           C  
ATOM    149  CZ  PHE A  10      19.527  -0.375 -12.591  1.00  0.95           C  
ATOM    150  H   PHE A  10      14.959   4.517 -13.982  1.00  0.95           H  
ATOM    151  HA  PHE A  10      17.241   4.140 -12.072  1.00  0.95           H  
ATOM    152 1HB  PHE A  10      15.702   2.272 -11.738  1.00  0.95           H  
ATOM    153 2HB  PHE A  10      15.592   1.996 -13.468  1.00  0.95           H  
ATOM    154  HD1 PHE A  10      18.291   2.192 -10.795  1.00  0.95           H  
ATOM    155  HD2 PHE A  10      16.819   0.421 -14.369  1.00  0.95           H  
ATOM    156  HE1 PHE A  10      20.171   0.581 -10.830  1.00  0.95           H  
ATOM    157  HE2 PHE A  10      18.673  -1.134 -14.350  1.00  0.95           H  
ATOM    158  HZ  PHE A  10      20.355  -1.078 -12.610  1.00  0.95           H  
ATOM    159  N   GLN A  11      18.721   4.430 -14.026  1.00  0.93           N  
ATOM    160  CA  GLN A  11      19.599   4.644 -15.177  1.00  0.93           C  
ATOM    161  C   GLN A  11      18.896   5.446 -16.294  1.00  0.93           C  
ATOM    162  O   GLN A  11      19.222   5.311 -17.473  1.00  0.93           O  
ATOM    163  CB  GLN A  11      20.111   3.296 -15.702  1.00  0.93           C  
ATOM    164  CG  GLN A  11      20.941   2.520 -14.680  1.00  0.93           C  
ATOM    165  CD  GLN A  11      21.456   1.186 -15.212  1.00  0.93           C  
ATOM    166  OE1 GLN A  11      22.588   0.783 -14.922  1.00  0.93           O  
ATOM    167  NE2 GLN A  11      20.623   0.506 -15.994  1.00  0.93           N  
ATOM    168  H   GLN A  11      19.035   4.708 -13.102  1.00  0.93           H  
ATOM    169  HA  GLN A  11      20.460   5.224 -14.842  1.00  0.93           H  
ATOM    170 1HB  GLN A  11      19.282   2.662 -16.007  1.00  0.93           H  
ATOM    171 2HB  GLN A  11      20.730   3.462 -16.583  1.00  0.93           H  
ATOM    172 1HG  GLN A  11      21.799   3.125 -14.392  1.00  0.93           H  
ATOM    173 2HG  GLN A  11      20.326   2.329 -13.806  1.00  0.93           H  
ATOM    174 1HE2 GLN A  11      20.875  -0.411 -16.386  1.00  0.93           H  
ATOM    175 2HE2 GLN A  11      19.727   0.879 -16.218  1.00  0.93           H  
ATOM    176  N   GLY A  12      17.935   6.290 -15.899  1.00  0.95           N  
ATOM    177  CA  GLY A  12      17.149   7.139 -16.794  1.00  0.95           C  
ATOM    178  C   GLY A  12      15.838   6.495 -17.280  1.00  0.95           C  
ATOM    179  O   GLY A  12      14.992   7.180 -17.856  1.00  0.95           O  
ATOM    180  H   GLY A  12      17.738   6.335 -14.911  1.00  0.95           H  
ATOM    181 1HA  GLY A  12      16.919   8.074 -16.284  1.00  0.95           H  
ATOM    182 2HA  GLY A  12      17.759   7.401 -17.658  1.00  0.95           H  
ATOM    183  N   GLN A  13      15.670   5.188 -17.065  1.00  0.97           N  
ATOM    184  CA  GLN A  13      14.467   4.463 -17.484  1.00  0.97           C  
ATOM    185  C   GLN A  13      13.337   4.537 -16.454  1.00  0.97           C  
ATOM    186  O   GLN A  13      13.581   4.274 -15.279  1.00  0.97           O  
ATOM    187  CB  GLN A  13      14.835   2.989 -17.728  1.00  0.97           C  
ATOM    188  CG  GLN A  13      13.678   2.024 -17.973  1.00  0.97           C  
ATOM    189  CD  GLN A  13      12.916   2.223 -19.260  1.00  0.97           C  
ATOM    190  OE1 GLN A  13      13.482   2.238 -20.361  1.00  0.97           O  
ATOM    191  NE2 GLN A  13      11.599   2.360 -19.125  1.00  0.97           N  
ATOM    192  H   GLN A  13      16.395   4.664 -16.580  1.00  0.97           H  
ATOM    193  HA  GLN A  13      14.146   4.878 -18.432  1.00  0.97           H  
ATOM    194 1HB  GLN A  13      15.507   2.927 -18.584  1.00  0.97           H  
ATOM    195 2HB  GLN A  13      15.383   2.613 -16.866  1.00  0.97           H  
ATOM    196 1HG  GLN A  13      14.086   1.019 -17.983  1.00  0.97           H  
ATOM    197 2HG  GLN A  13      12.973   2.120 -17.148  1.00  0.97           H  
ATOM    198 1HE2 GLN A  13      11.018   2.489 -19.926  1.00  0.97           H  
ATOM    199 2HE2 GLN A  13      11.183   2.345 -18.183  1.00  0.97           H  
ATOM    200  N   PRO A  14      12.117   4.978 -16.811  1.00  0.97           N  
ATOM    201  CA  PRO A  14      10.949   4.916 -15.950  1.00  0.97           C  
ATOM    202  C   PRO A  14      10.634   3.498 -15.509  1.00  0.97           C  
ATOM    203  O   PRO A  14      10.554   2.575 -16.337  1.00  0.97           O  
ATOM    204  CB  PRO A  14       9.849   5.504 -16.831  1.00  0.97           C  
ATOM    205  CG  PRO A  14      10.587   6.413 -17.800  1.00  0.97           C  
ATOM    206  CD  PRO A  14      11.901   5.714 -18.073  1.00  0.97           C  
ATOM    207  HA  PRO A  14      11.105   5.541 -15.067  1.00  0.97           H  
ATOM    208 1HB  PRO A  14       9.303   4.693 -17.335  1.00  0.97           H  
ATOM    209 2HB  PRO A  14       9.119   6.042 -16.210  1.00  0.97           H  
ATOM    210 1HG  PRO A  14       9.990   6.567 -18.710  1.00  0.97           H  
ATOM    211 2HG  PRO A  14      10.730   7.406 -17.344  1.00  0.97           H  
ATOM    212 1HD  PRO A  14      11.820   5.047 -18.932  1.00  0.97           H  
ATOM    213 2HD  PRO A  14      12.664   6.487 -18.215  1.00  0.97           H  
ATOM    214  N   VAL A  15      10.381   3.355 -14.223  1.00  0.94           N  
ATOM    215  CA  VAL A  15      10.023   2.105 -13.586  1.00  0.94           C  
ATOM    216  C   VAL A  15       8.826   2.286 -12.661  1.00  0.94           C  
ATOM    217  O   VAL A  15       8.763   3.250 -11.900  1.00  0.94           O  
ATOM    218  CB  VAL A  15      11.193   1.569 -12.747  1.00  0.94           C  
ATOM    219  CG1 VAL A  15      10.739   0.310 -12.069  1.00  0.94           C  
ATOM    220  CG2 VAL A  15      12.454   1.335 -13.609  1.00  0.94           C  
ATOM    221  H   VAL A  15      10.514   4.164 -13.627  1.00  0.94           H  
ATOM    222  HA  VAL A  15       9.768   1.378 -14.357  1.00  0.94           H  
ATOM    223  HB  VAL A  15      11.428   2.298 -11.979  1.00  0.94           H  
ATOM    224 1HG1 VAL A  15      11.487  -0.041 -11.450  1.00  0.94           H  
ATOM    225 2HG1 VAL A  15       9.889   0.511 -11.454  1.00  0.94           H  
ATOM    226 3HG1 VAL A  15      10.483  -0.445 -12.808  1.00  0.94           H  
ATOM    227 1HG2 VAL A  15      13.258   0.973 -12.980  1.00  0.94           H  
ATOM    228 2HG2 VAL A  15      12.237   0.602 -14.387  1.00  0.94           H  
ATOM    229 3HG2 VAL A  15      12.763   2.266 -14.067  1.00  0.94           H  
ATOM    230  N   VAL A  16       7.855   1.388 -12.711  1.00  0.91           N  
ATOM    231  CA  VAL A  16       6.753   1.514 -11.766  1.00  0.91           C  
ATOM    232  C   VAL A  16       7.174   0.956 -10.412  1.00  0.91           C  
ATOM    233  O   VAL A  16       7.694  -0.159 -10.324  1.00  0.91           O  
ATOM    234  CB  VAL A  16       5.506   0.795 -12.271  1.00  0.91           C  
ATOM    235  CG1 VAL A  16       4.404   0.875 -11.213  1.00  0.91           C  
ATOM    236  CG2 VAL A  16       5.056   1.440 -13.573  1.00  0.91           C  
ATOM    237  H   VAL A  16       7.898   0.616 -13.362  1.00  0.91           H  
ATOM    238  HA  VAL A  16       6.512   2.565 -11.642  1.00  0.91           H  
ATOM    239  HB  VAL A  16       5.734  -0.257 -12.441  1.00  0.91           H  
ATOM    240 1HG1 VAL A  16       3.516   0.360 -11.572  1.00  0.91           H  
ATOM    241 2HG1 VAL A  16       4.741   0.403 -10.288  1.00  0.91           H  
ATOM    242 3HG1 VAL A  16       4.164   1.924 -11.015  1.00  0.91           H  
ATOM    243 1HG2 VAL A  16       4.169   0.929 -13.945  1.00  0.91           H  
ATOM    244 2HG2 VAL A  16       4.824   2.485 -13.400  1.00  0.91           H  
ATOM    245 3HG2 VAL A  16       5.855   1.366 -14.312  1.00  0.91           H  
ATOM    246  N   ASN A  17       6.953   1.724  -9.352  1.00  0.86           N  
ATOM    247  CA  ASN A  17       7.326   1.289  -8.019  1.00  0.86           C  
ATOM    248  C   ASN A  17       6.328   0.301  -7.429  1.00  0.86           C  
ATOM    249  O   ASN A  17       5.164   0.626  -7.190  1.00  0.86           O  
ATOM    250  CB  ASN A  17       7.510   2.471  -7.082  1.00  0.86           C  
ATOM    251  CG  ASN A  17       7.940   2.040  -5.746  1.00  0.86           C  
ATOM    252  OD1 ASN A  17       7.377   1.057  -5.281  1.00  0.86           O  
ATOM    253  ND2 ASN A  17       8.888   2.697  -5.116  1.00  0.86           N  
ATOM    254  H   ASN A  17       6.506   2.635  -9.451  1.00  0.86           H  
ATOM    255  HA  ASN A  17       8.278   0.766  -8.087  1.00  0.86           H  
ATOM    256 1HB  ASN A  17       8.217   3.181  -7.480  1.00  0.86           H  
ATOM    257 2HB  ASN A  17       6.563   2.988  -6.974  1.00  0.86           H  
ATOM    258 1HD2 ASN A  17       9.216   2.357  -4.211  1.00  0.86           H  
ATOM    259 2HD2 ASN A  17       9.324   3.518  -5.535  1.00  0.86           H  
ATOM    260  N   ARG A  18       6.802  -0.919  -7.203  1.00  0.82           N  
ATOM    261  CA  ARG A  18       5.979  -1.975  -6.646  1.00  0.82           C  
ATOM    262  C   ARG A  18       6.712  -2.613  -5.452  1.00  0.82           C  
ATOM    263  O   ARG A  18       7.942  -2.537  -5.404  1.00  0.82           O  
ATOM    264  CB  ARG A  18       5.699  -3.023  -7.716  1.00  0.82           C  
ATOM    265  CG  ARG A  18       6.933  -3.717  -8.273  1.00  0.82           C  
ATOM    266  CD  ARG A  18       6.557  -4.799  -9.221  1.00  0.82           C  
ATOM    267  NE  ARG A  18       7.715  -5.392  -9.876  1.00  0.82           N  
ATOM    268  CZ  ARG A  18       8.501  -6.331  -9.311  1.00  0.82           C  
ATOM    269  NH1 ARG A  18       8.255  -6.722  -8.091  1.00  0.82           N  
ATOM    270  NH2 ARG A  18       9.522  -6.847  -9.979  1.00  0.82           N  
ATOM    271  H   ARG A  18       7.761  -1.113  -7.446  1.00  0.82           H  
ATOM    272  HA  ARG A  18       5.041  -1.528  -6.353  1.00  0.82           H  
ATOM    273 1HB  ARG A  18       5.043  -3.795  -7.327  1.00  0.82           H  
ATOM    274 2HB  ARG A  18       5.187  -2.549  -8.555  1.00  0.82           H  
ATOM    275 1HG  ARG A  18       7.557  -2.990  -8.798  1.00  0.82           H  
ATOM    276 2HG  ARG A  18       7.502  -4.162  -7.448  1.00  0.82           H  
ATOM    277 1HD  ARG A  18       6.035  -5.587  -8.677  1.00  0.82           H  
ATOM    278 2HD  ARG A  18       5.902  -4.392  -9.990  1.00  0.82           H  
ATOM    279  HE  ARG A  18       7.931  -5.099 -10.822  1.00  0.82           H  
ATOM    280 1HH1 ARG A  18       7.483  -6.331  -7.569  1.00  0.82           H  
ATOM    281 2HH1 ARG A  18       8.870  -7.417  -7.649  1.00  0.82           H  
ATOM    282 1HH2 ARG A  18       9.705  -6.546 -10.927  1.00  0.82           H  
ATOM    283 2HH2 ARG A  18      10.140  -7.556  -9.526  1.00  0.82           H  
ATOM    284  N   PRO A  19       5.991  -3.212  -4.477  1.00  0.79           N  
ATOM    285  CA  PRO A  19       6.502  -3.972  -3.339  1.00  0.79           C  
ATOM    286  C   PRO A  19       7.349  -5.161  -3.740  1.00  0.79           C  
ATOM    287  O   PRO A  19       7.053  -5.830  -4.733  1.00  0.79           O  
ATOM    288  CB  PRO A  19       5.222  -4.463  -2.659  1.00  0.79           C  
ATOM    289  CG  PRO A  19       4.182  -3.473  -3.045  1.00  0.79           C  
ATOM    290  CD  PRO A  19       4.518  -3.051  -4.445  1.00  0.79           C  
ATOM    291  HA  PRO A  19       7.042  -3.312  -2.654  1.00  0.79           H  
ATOM    292 1HB  PRO A  19       4.997  -5.489  -2.991  1.00  0.79           H  
ATOM    293 2HB  PRO A  19       5.380  -4.512  -1.569  1.00  0.79           H  
ATOM    294 1HG  PRO A  19       3.185  -3.926  -2.960  1.00  0.79           H  
ATOM    295 2HG  PRO A  19       4.225  -2.635  -2.345  1.00  0.79           H  
ATOM    296 1HD  PRO A  19       4.021  -3.695  -5.181  1.00  0.79           H  
ATOM    297 2HD  PRO A  19       4.216  -2.002  -4.514  1.00  0.79           H  
ATOM    298  N   LEU A  20       8.366  -5.464  -2.939  1.00  0.76           N  
ATOM    299  CA  LEU A  20       9.173  -6.647  -3.213  1.00  0.76           C  
ATOM    300  C   LEU A  20       8.356  -7.933  -3.073  1.00  0.76           C  
ATOM    301  O   LEU A  20       7.623  -8.110  -2.096  1.00  0.76           O  
ATOM    302  CB  LEU A  20      10.352  -6.716  -2.234  1.00  0.76           C  
ATOM    303  CG  LEU A  20      11.449  -5.667  -2.392  1.00  0.76           C  
ATOM    304  CD1 LEU A  20      12.450  -5.802  -1.253  1.00  0.76           C  
ATOM    305  CD2 LEU A  20      12.129  -5.872  -3.722  1.00  0.76           C  
ATOM    306  H   LEU A  20       8.598  -4.865  -2.143  1.00  0.76           H  
ATOM    307  HA  LEU A  20       9.551  -6.586  -4.235  1.00  0.76           H  
ATOM    308 1HB  LEU A  20       9.957  -6.620  -1.223  1.00  0.76           H  
ATOM    309 2HB  LEU A  20      10.815  -7.699  -2.327  1.00  0.76           H  
ATOM    310  HG  LEU A  20      11.017  -4.672  -2.348  1.00  0.76           H  
ATOM    311 1HD1 LEU A  20      13.229  -5.053  -1.366  1.00  0.76           H  
ATOM    312 2HD1 LEU A  20      11.933  -5.651  -0.307  1.00  0.76           H  
ATOM    313 3HD1 LEU A  20      12.893  -6.795  -1.273  1.00  0.76           H  
ATOM    314 1HD2 LEU A  20      12.909  -5.136  -3.830  1.00  0.76           H  
ATOM    315 2HD2 LEU A  20      12.563  -6.871  -3.760  1.00  0.76           H  
ATOM    316 3HD2 LEU A  20      11.398  -5.762  -4.528  1.00  0.76           H  
ATOM    317  N   SER A  21       8.525  -8.848  -4.031  1.00  0.75           N  
ATOM    318  CA  SER A  21       7.865 -10.155  -4.010  1.00  0.75           C  
ATOM    319  C   SER A  21       8.830 -11.268  -3.625  1.00  0.75           C  
ATOM    320  O   SER A  21      10.046 -11.081  -3.673  1.00  0.75           O  
ATOM    321  CB  SER A  21       7.319 -10.481  -5.382  1.00  0.75           C  
ATOM    322  OG  SER A  21       8.389 -10.702  -6.281  1.00  0.75           O  
ATOM    323  H   SER A  21       9.119  -8.622  -4.839  1.00  0.75           H  
ATOM    324  HA  SER A  21       7.051 -10.126  -3.285  1.00  0.75           H  
ATOM    325 1HB  SER A  21       6.690 -11.367  -5.330  1.00  0.75           H  
ATOM    326 2HB  SER A  21       6.705  -9.656  -5.739  1.00  0.75           H  
ATOM    327  HG  SER A  21       8.831  -9.821  -6.388  1.00  0.75           H  
ATOM    328  N   LEU A  22       8.300 -12.458  -3.342  1.00  0.74           N  
ATOM    329  CA  LEU A  22       9.164 -13.611  -3.091  1.00  0.74           C  
ATOM    330  C   LEU A  22      10.116 -13.854  -4.264  1.00  0.74           C  
ATOM    331  O   LEU A  22      11.289 -14.175  -4.072  1.00  0.74           O  
ATOM    332  CB  LEU A  22       8.345 -14.873  -2.831  1.00  0.74           C  
ATOM    333  CG  LEU A  22       9.190 -16.115  -2.574  1.00  0.74           C  
ATOM    334  CD1 LEU A  22      10.062 -15.880  -1.349  1.00  0.74           C  
ATOM    335  CD2 LEU A  22       8.285 -17.318  -2.378  1.00  0.74           C  
ATOM    336  H   LEU A  22       7.297 -12.564  -3.298  1.00  0.74           H  
ATOM    337  HA  LEU A  22       9.761 -13.403  -2.204  1.00  0.74           H  
ATOM    338 1HB  LEU A  22       7.711 -14.710  -1.961  1.00  0.74           H  
ATOM    339 2HB  LEU A  22       7.712 -15.070  -3.695  1.00  0.74           H  
ATOM    340  HG  LEU A  22       9.841 -16.288  -3.427  1.00  0.74           H  
ATOM    341 1HD1 LEU A  22      10.682 -16.756  -1.167  1.00  0.74           H  
ATOM    342 2HD1 LEU A  22      10.698 -15.014  -1.525  1.00  0.74           H  
ATOM    343 3HD1 LEU A  22       9.434 -15.693  -0.480  1.00  0.74           H  
ATOM    344 1HD2 LEU A  22       8.891 -18.205  -2.200  1.00  0.74           H  
ATOM    345 2HD2 LEU A  22       7.632 -17.147  -1.522  1.00  0.74           H  
ATOM    346 3HD2 LEU A  22       7.680 -17.465  -3.273  1.00  0.74           H  
ATOM    347  N   LYS A  23       9.609 -13.715  -5.492  1.00  0.74           N  
ATOM    348  CA  LYS A  23      10.428 -13.935  -6.679  1.00  0.74           C  
ATOM    349  C   LYS A  23      11.591 -12.944  -6.725  1.00  0.74           C  
ATOM    350  O   LYS A  23      12.699 -13.279  -7.164  1.00  0.74           O  
ATOM    351  CB  LYS A  23       9.583 -13.828  -7.947  1.00  0.74           C  
ATOM    352  CG  LYS A  23       8.602 -14.982  -8.144  1.00  0.74           C  
ATOM    353  CD  LYS A  23       7.783 -14.809  -9.420  1.00  0.74           C  
ATOM    354  CE  LYS A  23       6.804 -15.960  -9.613  1.00  0.74           C  
ATOM    355  NZ  LYS A  23       5.975 -15.783 -10.836  1.00  0.74           N  
ATOM    356  H   LYS A  23       8.644 -13.440  -5.599  1.00  0.74           H  
ATOM    357  HA  LYS A  23      10.848 -14.941  -6.626  1.00  0.74           H  
ATOM    358 1HB  LYS A  23       9.011 -12.897  -7.921  1.00  0.74           H  
ATOM    359 2HB  LYS A  23      10.237 -13.784  -8.817  1.00  0.74           H  
ATOM    360 1HG  LYS A  23       9.155 -15.921  -8.201  1.00  0.74           H  
ATOM    361 2HG  LYS A  23       7.928 -15.030  -7.290  1.00  0.74           H  
ATOM    362 1HD  LYS A  23       7.226 -13.872  -9.369  1.00  0.74           H  
ATOM    363 2HD  LYS A  23       8.453 -14.767 -10.279  1.00  0.74           H  
ATOM    364 1HE  LYS A  23       7.361 -16.892  -9.695  1.00  0.74           H  
ATOM    365 2HE  LYS A  23       6.145 -16.017  -8.746  1.00  0.74           H  
ATOM    366 1HZ  LYS A  23       5.340 -16.563 -10.929  1.00  0.74           H  
ATOM    367 2HZ  LYS A  23       5.446 -14.925 -10.764  1.00  0.74           H  
ATOM    368 3HZ  LYS A  23       6.576 -15.740 -11.647  1.00  0.74           H  
ATOM    369  N   ASP A  24      11.380 -11.734  -6.204  1.00  0.75           N  
ATOM    370  CA  ASP A  24      12.463 -10.755  -6.231  1.00  0.75           C  
ATOM    371  C   ASP A  24      13.464 -11.110  -5.138  1.00  0.75           C  
ATOM    372  O   ASP A  24      14.679 -10.975  -5.323  1.00  0.75           O  
ATOM    373  CB  ASP A  24      11.941  -9.347  -5.936  1.00  0.75           C  
ATOM    374  CG  ASP A  24      11.009  -8.786  -6.978  1.00  0.75           C  
ATOM    375  OD1 ASP A  24      11.321  -8.759  -8.148  1.00  0.75           O  
ATOM    376  OD2 ASP A  24       9.913  -8.407  -6.573  1.00  0.75           O  
ATOM    377  H   ASP A  24      10.446 -11.480  -5.866  1.00  0.75           H  
ATOM    378  HA  ASP A  24      12.957 -10.784  -7.201  1.00  0.75           H  
ATOM    379 1HB  ASP A  24      11.419  -9.363  -4.979  1.00  0.75           H  
ATOM    380 2HB  ASP A  24      12.781  -8.668  -5.817  1.00  0.75           H  
ATOM    381  N   GLN A  25      12.964 -11.617  -4.009  1.00  0.75           N  
ATOM    382  CA  GLN A  25      13.851 -11.985  -2.916  1.00  0.75           C  
ATOM    383  C   GLN A  25      14.760 -13.137  -3.320  1.00  0.75           C  
ATOM    384  O   GLN A  25      15.956 -13.136  -3.016  1.00  0.75           O  
ATOM    385  CB  GLN A  25      13.054 -12.396  -1.676  1.00  0.75           C  
ATOM    386  CG  GLN A  25      12.306 -11.270  -1.005  1.00  0.75           C  
ATOM    387  CD  GLN A  25      11.469 -11.749   0.170  1.00  0.75           C  
ATOM    388  OE1 GLN A  25      11.106 -12.924   0.276  1.00  0.75           O  
ATOM    389  NE2 GLN A  25      11.156 -10.830   1.066  1.00  0.75           N  
ATOM    390  H   GLN A  25      11.951 -11.705  -3.904  1.00  0.75           H  
ATOM    391  HA  GLN A  25      14.466 -11.130  -2.682  1.00  0.75           H  
ATOM    392 1HB  GLN A  25      12.340 -13.167  -1.944  1.00  0.75           H  
ATOM    393 2HB  GLN A  25      13.733 -12.819  -0.942  1.00  0.75           H  
ATOM    394 1HG  GLN A  25      13.018 -10.548  -0.642  1.00  0.75           H  
ATOM    395 2HG  GLN A  25      11.644 -10.804  -1.733  1.00  0.75           H  
ATOM    396 1HE2 GLN A  25      10.603 -11.072   1.864  1.00  0.75           H  
ATOM    397 2HE2 GLN A  25      11.466  -9.886   0.937  1.00  0.75           H  
ATOM    398  N   GLN A  26      14.195 -14.106  -4.039  1.00  0.76           N  
ATOM    399  CA  GLN A  26      14.950 -15.262  -4.501  1.00  0.76           C  
ATOM    400  C   GLN A  26      15.954 -14.877  -5.594  1.00  0.76           C  
ATOM    401  O   GLN A  26      17.102 -15.343  -5.590  1.00  0.76           O  
ATOM    402  CB  GLN A  26      13.977 -16.330  -4.995  1.00  0.76           C  
ATOM    403  CG  GLN A  26      13.137 -16.953  -3.873  1.00  0.76           C  
ATOM    404  CD  GLN A  26      12.084 -17.915  -4.385  1.00  0.76           C  
ATOM    405  OE1 GLN A  26      11.721 -17.905  -5.566  1.00  0.76           O  
ATOM    406  NE2 GLN A  26      11.579 -18.758  -3.491  1.00  0.76           N  
ATOM    407  H   GLN A  26      13.195 -14.049  -4.238  1.00  0.76           H  
ATOM    408  HA  GLN A  26      15.506 -15.667  -3.658  1.00  0.76           H  
ATOM    409 1HB  GLN A  26      13.291 -15.884  -5.718  1.00  0.76           H  
ATOM    410 2HB  GLN A  26      14.525 -17.123  -5.501  1.00  0.76           H  
ATOM    411 1HG  GLN A  26      13.800 -17.498  -3.202  1.00  0.76           H  
ATOM    412 2HG  GLN A  26      12.636 -16.155  -3.325  1.00  0.76           H  
ATOM    413 1HE2 GLN A  26      10.877 -19.416  -3.765  1.00  0.76           H  
ATOM    414 2HE2 GLN A  26      11.898 -18.729  -2.545  1.00  0.76           H  
ATOM    415  N   THR A  27      15.545 -13.980  -6.504  1.00  0.78           N  
ATOM    416  CA  THR A  27      16.422 -13.522  -7.577  1.00  0.78           C  
ATOM    417  C   THR A  27      17.632 -12.831  -6.963  1.00  0.78           C  
ATOM    418  O   THR A  27      18.783 -13.111  -7.336  1.00  0.78           O  
ATOM    419  CB  THR A  27      15.676 -12.544  -8.515  1.00  0.78           C  
ATOM    420  OG1 THR A  27      14.563 -13.218  -9.122  1.00  0.78           O  
ATOM    421  CG2 THR A  27      16.598 -11.999  -9.605  1.00  0.78           C  
ATOM    422  H   THR A  27      14.584 -13.631  -6.487  1.00  0.78           H  
ATOM    423  HA  THR A  27      16.765 -14.382  -8.150  1.00  0.78           H  
ATOM    424  HB  THR A  27      15.295 -11.723  -7.920  1.00  0.78           H  
ATOM    425  HG1 THR A  27      13.888 -13.404  -8.429  1.00  0.78           H  
ATOM    426 1HG2 THR A  27      16.046 -11.305 -10.240  1.00  0.78           H  
ATOM    427 2HG2 THR A  27      17.424 -11.483  -9.144  1.00  0.78           H  
ATOM    428 3HG2 THR A  27      16.976 -12.821 -10.209  1.00  0.78           H  
ATOM    429  N   PHE A  28      17.356 -11.949  -5.998  1.00  0.79           N  
ATOM    430  CA  PHE A  28      18.376 -11.227  -5.269  1.00  0.79           C  
ATOM    431  C   PHE A  28      19.319 -12.168  -4.566  1.00  0.79           C  
ATOM    432  O   PHE A  28      20.534 -12.068  -4.725  1.00  0.79           O  
ATOM    433  CB  PHE A  28      17.730 -10.345  -4.203  1.00  0.79           C  
ATOM    434  CG  PHE A  28      18.648  -9.600  -3.294  1.00  0.79           C  
ATOM    435  CD1 PHE A  28      19.113  -8.364  -3.626  1.00  0.79           C  
ATOM    436  CD2 PHE A  28      19.020 -10.145  -2.062  1.00  0.79           C  
ATOM    437  CE1 PHE A  28      19.911  -7.681  -2.757  1.00  0.79           C  
ATOM    438  CE2 PHE A  28      19.828  -9.454  -1.197  1.00  0.79           C  
ATOM    439  CZ  PHE A  28      20.273  -8.224  -1.540  1.00  0.79           C  
ATOM    440  H   PHE A  28      16.381 -11.764  -5.758  1.00  0.79           H  
ATOM    441  HA  PHE A  28      18.938 -10.630  -5.970  1.00  0.79           H  
ATOM    442 1HB  PHE A  28      17.083  -9.619  -4.696  1.00  0.79           H  
ATOM    443 2HB  PHE A  28      17.086 -10.960  -3.588  1.00  0.79           H  
ATOM    444  HD1 PHE A  28      18.827  -7.919  -4.579  1.00  0.79           H  
ATOM    445  HD2 PHE A  28      18.644 -11.131  -1.782  1.00  0.79           H  
ATOM    446  HE1 PHE A  28      20.257  -6.708  -3.035  1.00  0.79           H  
ATOM    447  HE2 PHE A  28      20.100  -9.888  -0.236  1.00  0.79           H  
ATOM    448  HZ  PHE A  28      20.909  -7.675  -0.853  1.00  0.79           H  
ATOM    449  N   ALA A  29      18.763 -13.101  -3.794  1.00  0.82           N  
ATOM    450  CA  ALA A  29      19.596 -13.969  -2.998  1.00  0.82           C  
ATOM    451  C   ALA A  29      20.566 -14.771  -3.833  1.00  0.82           C  
ATOM    452  O   ALA A  29      21.762 -14.852  -3.513  1.00  0.82           O  
ATOM    453  CB  ALA A  29      18.709 -14.906  -2.198  1.00  0.82           C  
ATOM    454  H   ALA A  29      17.749 -13.170  -3.709  1.00  0.82           H  
ATOM    455  HA  ALA A  29      20.170 -13.345  -2.348  1.00  0.82           H  
ATOM    456 1HB  ALA A  29      19.323 -15.543  -1.566  1.00  0.82           H  
ATOM    457 2HB  ALA A  29      18.034 -14.319  -1.577  1.00  0.82           H  
ATOM    458 3HB  ALA A  29      18.125 -15.516  -2.879  1.00  0.82           H  
ATOM    459  N   ARG A  30      20.074 -15.293  -4.951  1.00  0.84           N  
ATOM    460  CA  ARG A  30      20.881 -16.090  -5.851  1.00  0.84           C  
ATOM    461  C   ARG A  30      22.000 -15.287  -6.494  1.00  0.84           C  
ATOM    462  O   ARG A  30      23.126 -15.773  -6.632  1.00  0.84           O  
ATOM    463  CB  ARG A  30      20.003 -16.686  -6.936  1.00  0.84           C  
ATOM    464  CG  ARG A  30      20.709 -17.625  -7.892  1.00  0.84           C  
ATOM    465  CD  ARG A  30      19.752 -18.260  -8.843  1.00  0.84           C  
ATOM    466  NE  ARG A  30      20.432 -19.128  -9.801  1.00  0.84           N  
ATOM    467  CZ  ARG A  30      19.823 -19.804 -10.800  1.00  0.84           C  
ATOM    468  NH1 ARG A  30      18.522 -19.709 -10.968  1.00  0.84           N  
ATOM    469  NH2 ARG A  30      20.538 -20.563 -11.613  1.00  0.84           N  
ATOM    470  H   ARG A  30      19.083 -15.167  -5.170  1.00  0.84           H  
ATOM    471  HA  ARG A  30      21.328 -16.901  -5.283  1.00  0.84           H  
ATOM    472 1HB  ARG A  30      19.177 -17.226  -6.483  1.00  0.84           H  
ATOM    473 2HB  ARG A  30      19.568 -15.873  -7.526  1.00  0.84           H  
ATOM    474 1HG  ARG A  30      21.447 -17.063  -8.467  1.00  0.84           H  
ATOM    475 2HG  ARG A  30      21.208 -18.411  -7.325  1.00  0.84           H  
ATOM    476 1HD  ARG A  30      19.032 -18.860  -8.288  1.00  0.84           H  
ATOM    477 2HD  ARG A  30      19.226 -17.482  -9.397  1.00  0.84           H  
ATOM    478  HE  ARG A  30      21.434 -19.230  -9.710  1.00  0.84           H  
ATOM    479 1HH1 ARG A  30      17.973 -19.131 -10.349  1.00  0.84           H  
ATOM    480 2HH1 ARG A  30      18.072 -20.217 -11.716  1.00  0.84           H  
ATOM    481 1HH2 ARG A  30      21.539 -20.636 -11.486  1.00  0.84           H  
ATOM    482 2HH2 ARG A  30      20.086 -21.068 -12.360  1.00  0.84           H  
ATOM    483  N   SER A  31      21.690 -14.058  -6.898  1.00  0.87           N  
ATOM    484  CA  SER A  31      22.640 -13.231  -7.615  1.00  0.87           C  
ATOM    485  C   SER A  31      23.629 -12.449  -6.751  1.00  0.87           C  
ATOM    486  O   SER A  31      24.744 -12.170  -7.192  1.00  0.87           O  
ATOM    487  CB  SER A  31      21.863 -12.265  -8.442  1.00  0.87           C  
ATOM    488  OG  SER A  31      21.073 -12.942  -9.374  1.00  0.87           O  
ATOM    489  H   SER A  31      20.743 -13.698  -6.755  1.00  0.87           H  
ATOM    490  HA  SER A  31      23.212 -13.883  -8.275  1.00  0.87           H  
ATOM    491 1HB  SER A  31      21.229 -11.687  -7.773  1.00  0.87           H  
ATOM    492 2HB  SER A  31      22.537 -11.578  -8.946  1.00  0.87           H  
ATOM    493  HG  SER A  31      20.274 -13.214  -8.878  1.00  0.87           H  
ATOM    494  N   VAL A  32      23.233 -12.072  -5.540  1.00  0.89           N  
ATOM    495  CA  VAL A  32      24.105 -11.263  -4.701  1.00  0.89           C  
ATOM    496  C   VAL A  32      25.149 -12.091  -3.971  1.00  0.89           C  
ATOM    497  O   VAL A  32      26.341 -11.756  -4.002  1.00  0.89           O  
ATOM    498  CB  VAL A  32      23.266 -10.455  -3.705  1.00  0.89           C  
ATOM    499  CG1 VAL A  32      24.113  -9.714  -2.762  1.00  0.89           C  
ATOM    500  CG2 VAL A  32      22.465  -9.530  -4.454  1.00  0.89           C  
ATOM    501  H   VAL A  32      22.299 -12.310  -5.212  1.00  0.89           H  
ATOM    502  HA  VAL A  32      24.624 -10.551  -5.344  1.00  0.89           H  
ATOM    503  HB  VAL A  32      22.625 -11.131  -3.130  1.00  0.89           H  
ATOM    504 1HG1 VAL A  32      23.472  -9.154  -2.086  1.00  0.89           H  
ATOM    505 2HG1 VAL A  32      24.712 -10.427  -2.205  1.00  0.89           H  
ATOM    506 3HG1 VAL A  32      24.755  -9.030  -3.305  1.00  0.89           H  
ATOM    507 1HG2 VAL A  32      21.892  -8.978  -3.788  1.00  0.89           H  
ATOM    508 2HG2 VAL A  32      23.098  -8.877  -5.012  1.00  0.89           H  
ATOM    509 3HG2 VAL A  32      21.832 -10.082  -5.121  1.00  0.89           H  
ATOM    510  N   GLY A  33      24.737 -13.147  -3.269  1.00  0.90           N  
ATOM    511  CA  GLY A  33      25.748 -13.948  -2.594  1.00  0.90           C  
ATOM    512  C   GLY A  33      26.645 -13.109  -1.674  1.00  0.90           C  
ATOM    513  O   GLY A  33      26.192 -12.407  -0.770  1.00  0.90           O  
ATOM    514  H   GLY A  33      23.755 -13.441  -3.256  1.00  0.90           H  
ATOM    515 1HA  GLY A  33      25.249 -14.724  -2.014  1.00  0.90           H  
ATOM    516 2HA  GLY A  33      26.357 -14.457  -3.340  1.00  0.90           H  
ATOM    517  N   LEU A  34      27.940 -13.186  -1.956  1.00  0.90           N  
ATOM    518  CA  LEU A  34      29.025 -12.528  -1.231  1.00  0.90           C  
ATOM    519  C   LEU A  34      28.928 -10.993  -1.168  1.00  0.90           C  
ATOM    520  O   LEU A  34      29.438 -10.381  -0.228  1.00  0.90           O  
ATOM    521  CB  LEU A  34      30.366 -12.935  -1.842  1.00  0.90           C  
ATOM    522  CG  LEU A  34      31.590 -12.578  -1.015  1.00  0.90           C  
ATOM    523  CD1 LEU A  34      31.483 -13.275   0.344  1.00  0.90           C  
ATOM    524  CD2 LEU A  34      32.842 -13.024  -1.752  1.00  0.90           C  
ATOM    525  H   LEU A  34      28.197 -13.766  -2.741  1.00  0.90           H  
ATOM    526  HA  LEU A  34      29.005 -12.896  -0.210  1.00  0.90           H  
ATOM    527 1HB  LEU A  34      30.369 -14.011  -1.996  1.00  0.90           H  
ATOM    528 2HB  LEU A  34      30.466 -12.446  -2.812  1.00  0.90           H  
ATOM    529  HG  LEU A  34      31.624 -11.500  -0.849  1.00  0.90           H  
ATOM    530 1HD1 LEU A  34      32.353 -13.025   0.951  1.00  0.90           H  
ATOM    531 2HD1 LEU A  34      30.579 -12.944   0.854  1.00  0.90           H  
ATOM    532 3HD1 LEU A  34      31.443 -14.352   0.197  1.00  0.90           H  
ATOM    533 1HD2 LEU A  34      33.723 -12.774  -1.159  1.00  0.90           H  
ATOM    534 2HD2 LEU A  34      32.806 -14.102  -1.911  1.00  0.90           H  
ATOM    535 3HD2 LEU A  34      32.897 -12.516  -2.714  1.00  0.90           H  
ATOM    536  N   LYS A  35      28.287 -10.351  -2.159  1.00  0.87           N  
ATOM    537  CA  LYS A  35      28.212  -8.879  -2.189  1.00  0.87           C  
ATOM    538  C   LYS A  35      27.143  -8.347  -1.241  1.00  0.87           C  
ATOM    539  O   LYS A  35      26.947  -7.134  -1.102  1.00  0.87           O  
ATOM    540  CB  LYS A  35      27.926  -8.341  -3.590  1.00  0.87           C  
ATOM    541  CG  LYS A  35      29.034  -8.541  -4.609  1.00  0.87           C  
ATOM    542  CD  LYS A  35      28.671  -7.871  -5.936  1.00  0.87           C  
ATOM    543  CE  LYS A  35      29.768  -8.020  -6.974  1.00  0.87           C  
ATOM    544  NZ  LYS A  35      29.426  -7.303  -8.236  1.00  0.87           N  
ATOM    545  H   LYS A  35      27.821 -10.891  -2.892  1.00  0.87           H  
ATOM    546  HA  LYS A  35      29.173  -8.483  -1.860  1.00  0.87           H  
ATOM    547 1HB  LYS A  35      27.044  -8.850  -3.984  1.00  0.87           H  
ATOM    548 2HB  LYS A  35      27.695  -7.277  -3.534  1.00  0.87           H  
ATOM    549 1HG  LYS A  35      29.963  -8.115  -4.231  1.00  0.87           H  
ATOM    550 2HG  LYS A  35      29.183  -9.608  -4.776  1.00  0.87           H  
ATOM    551 1HD  LYS A  35      27.757  -8.322  -6.325  1.00  0.87           H  
ATOM    552 2HD  LYS A  35      28.490  -6.809  -5.772  1.00  0.87           H  
ATOM    553 1HE  LYS A  35      30.697  -7.614  -6.577  1.00  0.87           H  
ATOM    554 2HE  LYS A  35      29.910  -9.077  -7.195  1.00  0.87           H  
ATOM    555 1HZ  LYS A  35      30.170  -7.415  -8.909  1.00  0.87           H  
ATOM    556 2HZ  LYS A  35      28.568  -7.674  -8.619  1.00  0.87           H  
ATOM    557 3HZ  LYS A  35      29.306  -6.316  -8.026  1.00  0.87           H  
ATOM    558  N   TRP A  36      26.487  -9.262  -0.556  1.00  0.84           N  
ATOM    559  CA  TRP A  36      25.460  -8.981   0.408  1.00  0.84           C  
ATOM    560  C   TRP A  36      25.801  -7.920   1.415  1.00  0.84           C  
ATOM    561  O   TRP A  36      24.961  -7.080   1.716  1.00  0.84           O  
ATOM    562  CB  TRP A  36      25.169 -10.251   1.139  1.00  0.84           C  
ATOM    563  CG  TRP A  36      24.290 -10.110   2.178  1.00  0.84           C  
ATOM    564  CD1 TRP A  36      23.037 -10.127   2.040  1.00  0.84           C  
ATOM    565  CD2 TRP A  36      24.542  -9.968   3.575  1.00  0.84           C  
ATOM    566  NE1 TRP A  36      22.438 -10.044   3.227  1.00  0.84           N  
ATOM    567  CE2 TRP A  36      23.339  -9.928   4.175  1.00  0.84           C  
ATOM    568  CE3 TRP A  36      25.662  -9.904   4.323  1.00  0.84           C  
ATOM    569  CZ2 TRP A  36      23.191  -9.816   5.534  1.00  0.84           C  
ATOM    570  CZ3 TRP A  36      25.559  -9.787   5.680  1.00  0.84           C  
ATOM    571  CH2 TRP A  36      24.352  -9.742   6.278  1.00  0.84           C  
ATOM    572  H   TRP A  36      26.688 -10.250  -0.717  1.00  0.84           H  
ATOM    573  HA  TRP A  36      24.569  -8.658  -0.125  1.00  0.84           H  
ATOM    574 1HB  TRP A  36      24.723 -10.958   0.448  1.00  0.84           H  
ATOM    575 2HB  TRP A  36      26.095 -10.688   1.508  1.00  0.84           H  
ATOM    576  HD1 TRP A  36      22.542 -10.225   1.083  1.00  0.84           H  
ATOM    577  HE1 TRP A  36      21.455 -10.077   3.371  1.00  0.84           H  
ATOM    578  HE3 TRP A  36      26.601  -9.963   3.838  1.00  0.84           H  
ATOM    579  HZ2 TRP A  36      22.221  -9.789   6.014  1.00  0.84           H  
ATOM    580  HZ3 TRP A  36      26.467  -9.738   6.251  1.00  0.84           H  
ATOM    581  HH2 TRP A  36      24.304  -9.650   7.356  1.00  0.84           H  
ATOM    582  N   ARG A  37      27.011  -7.942   1.967  1.00  0.79           N  
ATOM    583  CA  ARG A  37      27.338  -6.966   2.997  1.00  0.79           C  
ATOM    584  C   ARG A  37      27.304  -5.555   2.438  1.00  0.79           C  
ATOM    585  O   ARG A  37      26.979  -4.601   3.144  1.00  0.79           O  
ATOM    586  CB  ARG A  37      28.715  -7.228   3.593  1.00  0.79           C  
ATOM    587  CG  ARG A  37      28.787  -8.476   4.409  1.00  0.79           C  
ATOM    588  CD  ARG A  37      30.072  -8.773   5.039  1.00  0.79           C  
ATOM    589  NE  ARG A  37      29.966 -10.066   5.699  1.00  0.79           N  
ATOM    590  CZ  ARG A  37      30.897 -10.659   6.460  1.00  0.79           C  
ATOM    591  NH1 ARG A  37      32.045 -10.070   6.711  1.00  0.79           N  
ATOM    592  NH2 ARG A  37      30.630 -11.852   6.954  1.00  0.79           N  
ATOM    593  H   ARG A  37      27.686  -8.638   1.677  1.00  0.79           H  
ATOM    594  HA  ARG A  37      26.596  -7.043   3.793  1.00  0.79           H  
ATOM    595 1HB  ARG A  37      29.448  -7.308   2.790  1.00  0.79           H  
ATOM    596 2HB  ARG A  37      29.006  -6.389   4.225  1.00  0.79           H  
ATOM    597 1HG  ARG A  37      28.045  -8.423   5.192  1.00  0.79           H  
ATOM    598 2HG  ARG A  37      28.591  -9.312   3.753  1.00  0.79           H  
ATOM    599 1HD  ARG A  37      30.861  -8.826   4.288  1.00  0.79           H  
ATOM    600 2HD  ARG A  37      30.314  -8.017   5.786  1.00  0.79           H  
ATOM    601  HE  ARG A  37      29.108 -10.583   5.548  1.00  0.79           H  
ATOM    602 1HH1 ARG A  37      32.240  -9.157   6.328  1.00  0.79           H  
ATOM    603 2HH1 ARG A  37      32.733 -10.536   7.287  1.00  0.79           H  
ATOM    604 1HH2 ARG A  37      29.749 -12.298   6.737  1.00  0.79           H  
ATOM    605 2HH2 ARG A  37      31.301 -12.351   7.548  1.00  0.79           H  
ATOM    606  N   LYS A  38      27.642  -5.399   1.162  1.00  0.74           N  
ATOM    607  CA  LYS A  38      27.670  -4.072   0.585  1.00  0.74           C  
ATOM    608  C   LYS A  38      26.238  -3.585   0.389  1.00  0.74           C  
ATOM    609  O   LYS A  38      25.890  -2.448   0.731  1.00  0.74           O  
ATOM    610  CB  LYS A  38      28.436  -4.110  -0.728  1.00  0.74           C  
ATOM    611  CG  LYS A  38      29.924  -4.368  -0.577  1.00  0.74           C  
ATOM    612  CD  LYS A  38      30.622  -4.395  -1.930  1.00  0.74           C  
ATOM    613  CE  LYS A  38      32.119  -4.643  -1.774  1.00  0.74           C  
ATOM    614  NZ  LYS A  38      32.816  -4.699  -3.087  1.00  0.74           N  
ATOM    615  H   LYS A  38      27.830  -6.202   0.568  1.00  0.74           H  
ATOM    616  HA  LYS A  38      28.171  -3.393   1.274  1.00  0.74           H  
ATOM    617 1HB  LYS A  38      28.018  -4.875  -1.378  1.00  0.74           H  
ATOM    618 2HB  LYS A  38      28.329  -3.172  -1.233  1.00  0.74           H  
ATOM    619 1HG  LYS A  38      30.368  -3.588   0.040  1.00  0.74           H  
ATOM    620 2HG  LYS A  38      30.071  -5.329  -0.083  1.00  0.74           H  
ATOM    621 1HD  LYS A  38      30.187  -5.184  -2.549  1.00  0.74           H  
ATOM    622 2HD  LYS A  38      30.468  -3.439  -2.435  1.00  0.74           H  
ATOM    623 1HE  LYS A  38      32.551  -3.840  -1.179  1.00  0.74           H  
ATOM    624 2HE  LYS A  38      32.270  -5.589  -1.253  1.00  0.74           H  
ATOM    625 1HZ  LYS A  38      33.802  -4.864  -2.937  1.00  0.74           H  
ATOM    626 2HZ  LYS A  38      32.432  -5.449  -3.643  1.00  0.74           H  
ATOM    627 3HZ  LYS A  38      32.692  -3.823  -3.573  1.00  0.74           H  
ATOM    628  N   VAL A  39      25.381  -4.492  -0.086  1.00  0.70           N  
ATOM    629  CA  VAL A  39      23.988  -4.135  -0.314  1.00  0.70           C  
ATOM    630  C   VAL A  39      23.322  -3.856   1.028  1.00  0.70           C  
ATOM    631  O   VAL A  39      22.533  -2.919   1.167  1.00  0.70           O  
ATOM    632  CB  VAL A  39      23.209  -5.233  -1.038  1.00  0.70           C  
ATOM    633  CG1 VAL A  39      21.744  -4.785  -1.080  1.00  0.70           C  
ATOM    634  CG2 VAL A  39      23.793  -5.475  -2.431  1.00  0.70           C  
ATOM    635  H   VAL A  39      25.729  -5.424  -0.322  1.00  0.70           H  
ATOM    636  HA  VAL A  39      23.953  -3.230  -0.921  1.00  0.70           H  
ATOM    637  HB  VAL A  39      23.260  -6.161  -0.460  1.00  0.70           H  
ATOM    638 1HG1 VAL A  39      21.153  -5.507  -1.548  1.00  0.70           H  
ATOM    639 2HG1 VAL A  39      21.387  -4.635  -0.062  1.00  0.70           H  
ATOM    640 3HG1 VAL A  39      21.669  -3.853  -1.635  1.00  0.70           H  
ATOM    641 1HG2 VAL A  39      23.223  -6.257  -2.936  1.00  0.70           H  
ATOM    642 2HG2 VAL A  39      23.744  -4.552  -3.009  1.00  0.70           H  
ATOM    643 3HG2 VAL A  39      24.837  -5.791  -2.336  1.00  0.70           H  
ATOM    644  N   GLY A  40      23.647  -4.696   2.010  1.00  0.66           N  
ATOM    645  CA  GLY A  40      23.158  -4.611   3.371  1.00  0.66           C  
ATOM    646  C   GLY A  40      23.414  -3.239   3.939  1.00  0.66           C  
ATOM    647  O   GLY A  40      22.478  -2.592   4.410  1.00  0.66           O  
ATOM    648  H   GLY A  40      24.287  -5.451   1.802  1.00  0.66           H  
ATOM    649 1HA  GLY A  40      22.096  -4.817   3.405  1.00  0.66           H  
ATOM    650 2HA  GLY A  40      23.661  -5.367   3.973  1.00  0.66           H  
ATOM    651  N   ARG A  41      24.664  -2.768   3.875  1.00  0.64           N  
ATOM    652  CA  ARG A  41      24.976  -1.450   4.419  1.00  0.64           C  
ATOM    653  C   ARG A  41      24.165  -0.362   3.702  1.00  0.64           C  
ATOM    654  O   ARG A  41      23.679   0.588   4.330  1.00  0.64           O  
ATOM    655  CB  ARG A  41      26.468  -1.164   4.270  1.00  0.64           C  
ATOM    656  CG  ARG A  41      27.389  -2.074   5.101  1.00  0.64           C  
ATOM    657  CD  ARG A  41      27.265  -1.841   6.535  1.00  0.64           C  
ATOM    658  NE  ARG A  41      28.108  -2.745   7.316  1.00  0.64           N  
ATOM    659  CZ  ARG A  41      27.932  -2.984   8.637  1.00  0.64           C  
ATOM    660  NH1 ARG A  41      26.982  -2.332   9.274  1.00  0.64           N  
ATOM    661  NH2 ARG A  41      28.694  -3.885   9.256  1.00  0.64           N  
ATOM    662  H   ARG A  41      25.410  -3.344   3.477  1.00  0.64           H  
ATOM    663  HA  ARG A  41      24.723  -1.442   5.478  1.00  0.64           H  
ATOM    664 1HB  ARG A  41      26.747  -1.293   3.220  1.00  0.64           H  
ATOM    665 2HB  ARG A  41      26.672  -0.130   4.540  1.00  0.64           H  
ATOM    666 1HG  ARG A  41      27.107  -3.097   4.945  1.00  0.64           H  
ATOM    667 2HG  ARG A  41      28.426  -1.930   4.802  1.00  0.64           H  
ATOM    668 1HD  ARG A  41      27.526  -0.815   6.784  1.00  0.64           H  
ATOM    669 2HD  ARG A  41      26.247  -2.032   6.803  1.00  0.64           H  
ATOM    670  HE  ARG A  41      28.830  -3.260   6.832  1.00  0.64           H  
ATOM    671 1HH1 ARG A  41      26.397  -1.650   8.778  1.00  0.64           H  
ATOM    672 2HH1 ARG A  41      26.797  -2.475  10.280  1.00  0.64           H  
ATOM    673 1HH2 ARG A  41      29.402  -4.382   8.746  1.00  0.64           H  
ATOM    674 2HH2 ARG A  41      28.530  -4.142  10.247  1.00  0.64           H  
ATOM    675  N   SER A  42      23.954  -0.515   2.397  1.00  0.64           N  
ATOM    676  CA  SER A  42      23.137   0.467   1.697  1.00  0.64           C  
ATOM    677  C   SER A  42      21.675   0.410   2.147  1.00  0.64           C  
ATOM    678  O   SER A  42      21.040   1.449   2.338  1.00  0.64           O  
ATOM    679  CB  SER A  42      23.270   0.307   0.212  1.00  0.64           C  
ATOM    680  OG  SER A  42      24.549   0.667  -0.203  1.00  0.64           O  
ATOM    681  H   SER A  42      24.382  -1.292   1.886  1.00  0.64           H  
ATOM    682  HA  SER A  42      23.521   1.453   1.943  1.00  0.64           H  
ATOM    683 1HB  SER A  42      23.082  -0.729  -0.053  1.00  0.64           H  
ATOM    684 2HB  SER A  42      22.532   0.920  -0.298  1.00  0.64           H  
ATOM    685  HG  SER A  42      24.500   1.628  -0.415  1.00  0.64           H  
ATOM    686  N   LEU A  43      21.132  -0.791   2.365  1.00  0.65           N  
ATOM    687  CA  LEU A  43      19.756  -0.861   2.847  1.00  0.65           C  
ATOM    688  C   LEU A  43      19.667  -0.278   4.260  1.00  0.65           C  
ATOM    689  O   LEU A  43      18.678   0.389   4.576  1.00  0.65           O  
ATOM    690  CB  LEU A  43      19.173  -2.289   2.819  1.00  0.65           C  
ATOM    691  CG  LEU A  43      18.909  -2.906   1.411  1.00  0.65           C  
ATOM    692  CD1 LEU A  43      18.459  -4.338   1.574  1.00  0.65           C  
ATOM    693  CD2 LEU A  43      17.835  -2.119   0.679  1.00  0.65           C  
ATOM    694  H   LEU A  43      21.671  -1.636   2.183  1.00  0.65           H  
ATOM    695  HA  LEU A  43      19.138  -0.251   2.192  1.00  0.65           H  
ATOM    696 1HB  LEU A  43      19.858  -2.951   3.354  1.00  0.65           H  
ATOM    697 2HB  LEU A  43      18.222  -2.274   3.334  1.00  0.65           H  
ATOM    698  HG  LEU A  43      19.837  -2.892   0.836  1.00  0.65           H  
ATOM    699 1HD1 LEU A  43      18.291  -4.786   0.595  1.00  0.65           H  
ATOM    700 2HD1 LEU A  43      19.215  -4.876   2.091  1.00  0.65           H  
ATOM    701 3HD1 LEU A  43      17.535  -4.369   2.151  1.00  0.65           H  
ATOM    702 1HD2 LEU A  43      17.669  -2.564  -0.293  1.00  0.65           H  
ATOM    703 2HD2 LEU A  43      16.915  -2.146   1.248  1.00  0.65           H  
ATOM    704 3HD2 LEU A  43      18.152  -1.087   0.554  1.00  0.65           H  
ATOM    705  N   GLN A  44      20.727  -0.432   5.082  1.00  0.68           N  
ATOM    706  CA  GLN A  44      20.715   0.109   6.450  1.00  0.68           C  
ATOM    707  C   GLN A  44      20.527   1.609   6.439  1.00  0.68           C  
ATOM    708  O   GLN A  44      19.848   2.170   7.301  1.00  0.68           O  
ATOM    709  CB  GLN A  44      22.024  -0.132   7.217  1.00  0.68           C  
ATOM    710  CG  GLN A  44      22.329  -1.515   7.640  1.00  0.68           C  
ATOM    711  CD  GLN A  44      23.619  -1.563   8.481  1.00  0.68           C  
ATOM    712  OE1 GLN A  44      24.632  -0.913   8.172  1.00  0.68           O  
ATOM    713  NE2 GLN A  44      23.563  -2.311   9.579  1.00  0.68           N  
ATOM    714  H   GLN A  44      21.522  -0.989   4.769  1.00  0.68           H  
ATOM    715  HA  GLN A  44      19.885  -0.330   6.996  1.00  0.68           H  
ATOM    716 1HB  GLN A  44      22.853   0.203   6.610  1.00  0.68           H  
ATOM    717 2HB  GLN A  44      22.025   0.478   8.093  1.00  0.68           H  
ATOM    718 1HG  GLN A  44      21.519  -1.862   8.218  1.00  0.68           H  
ATOM    719 2HG  GLN A  44      22.456  -2.142   6.779  1.00  0.68           H  
ATOM    720 1HE2 GLN A  44      24.372  -2.376  10.226  1.00  0.68           H  
ATOM    721 2HE2 GLN A  44      22.697  -2.808   9.780  1.00  0.68           H  
ATOM    722  N   ARG A  45      21.090   2.266   5.433  1.00  0.71           N  
ATOM    723  CA  ARG A  45      20.971   3.709   5.314  1.00  0.71           C  
ATOM    724  C   ARG A  45      19.506   4.155   5.162  1.00  0.71           C  
ATOM    725  O   ARG A  45      19.164   5.277   5.547  1.00  0.71           O  
ATOM    726  CB  ARG A  45      21.807   4.200   4.136  1.00  0.71           C  
ATOM    727  CG  ARG A  45      23.312   4.121   4.373  1.00  0.71           C  
ATOM    728  CD  ARG A  45      24.121   4.448   3.156  1.00  0.71           C  
ATOM    729  NE  ARG A  45      25.551   4.421   3.458  1.00  0.71           N  
ATOM    730  CZ  ARG A  45      26.553   4.271   2.560  1.00  0.71           C  
ATOM    731  NH1 ARG A  45      26.316   4.091   1.277  1.00  0.71           N  
ATOM    732  NH2 ARG A  45      27.806   4.302   2.984  1.00  0.71           N  
ATOM    733  H   ARG A  45      21.662   1.744   4.765  1.00  0.71           H  
ATOM    734  HA  ARG A  45      21.375   4.157   6.221  1.00  0.71           H  
ATOM    735 1HB  ARG A  45      21.575   3.629   3.251  1.00  0.71           H  
ATOM    736 2HB  ARG A  45      21.558   5.238   3.926  1.00  0.71           H  
ATOM    737 1HG  ARG A  45      23.589   4.816   5.163  1.00  0.71           H  
ATOM    738 2HG  ARG A  45      23.564   3.107   4.682  1.00  0.71           H  
ATOM    739 1HD  ARG A  45      23.921   3.724   2.370  1.00  0.71           H  
ATOM    740 2HD  ARG A  45      23.864   5.445   2.801  1.00  0.71           H  
ATOM    741  HE  ARG A  45      25.815   4.552   4.426  1.00  0.71           H  
ATOM    742 1HH1 ARG A  45      25.358   4.032   0.899  1.00  0.71           H  
ATOM    743 2HH1 ARG A  45      27.085   3.983   0.635  1.00  0.71           H  
ATOM    744 1HH2 ARG A  45      28.006   4.438   3.965  1.00  0.71           H  
ATOM    745 2HH2 ARG A  45      28.563   4.190   2.325  1.00  0.71           H  
ATOM    746  N   GLY A  46      18.653   3.304   4.569  1.00  0.75           N  
ATOM    747  CA  GLY A  46      17.245   3.635   4.370  1.00  0.75           C  
ATOM    748  C   GLY A  46      16.302   2.991   5.406  1.00  0.75           C  
ATOM    749  O   GLY A  46      15.252   3.558   5.719  1.00  0.75           O  
ATOM    750  H   GLY A  46      18.974   2.378   4.299  1.00  0.75           H  
ATOM    751 1HA  GLY A  46      17.124   4.717   4.396  1.00  0.75           H  
ATOM    752 2HA  GLY A  46      16.952   3.312   3.373  1.00  0.75           H  
ATOM    753  N   CYS A  47      16.678   1.813   5.922  1.00  0.77           N  
ATOM    754  CA  CYS A  47      15.863   1.050   6.879  1.00  0.77           C  
ATOM    755  C   CYS A  47      16.493   0.923   8.267  1.00  0.77           C  
ATOM    756  O   CYS A  47      17.431   0.153   8.484  1.00  0.77           O  
ATOM    757  CB  CYS A  47      15.600  -0.343   6.339  1.00  0.77           C  
ATOM    758  SG  CYS A  47      14.634  -1.384   7.443  1.00  0.77           S  
ATOM    759  H   CYS A  47      17.556   1.408   5.608  1.00  0.77           H  
ATOM    760  HA  CYS A  47      14.903   1.556   6.984  1.00  0.77           H  
ATOM    761 1HB  CYS A  47      15.056  -0.262   5.404  1.00  0.77           H  
ATOM    762 2HB  CYS A  47      16.539  -0.829   6.136  1.00  0.77           H  
ATOM    763  HG  CYS A  47      13.496  -0.638   7.353  1.00  0.77           H  
ATOM    764  N   ARG A  48      15.898   1.599   9.244  1.00  0.79           N  
ATOM    765  CA  ARG A  48      16.456   1.634  10.597  1.00  0.79           C  
ATOM    766  C   ARG A  48      16.547   0.252  11.260  1.00  0.79           C  
ATOM    767  O   ARG A  48      17.467  -0.023  12.025  1.00  0.79           O  
ATOM    768  CB  ARG A  48      15.637   2.559  11.480  1.00  0.79           C  
ATOM    769  CG  ARG A  48      15.787   4.042  11.148  1.00  0.79           C  
ATOM    770  CD  ARG A  48      14.926   4.905  12.011  1.00  0.79           C  
ATOM    771  NE  ARG A  48      15.072   6.320  11.683  1.00  0.79           N  
ATOM    772  CZ  ARG A  48      14.331   7.316  12.214  1.00  0.79           C  
ATOM    773  NH1 ARG A  48      13.396   7.046  13.098  1.00  0.79           N  
ATOM    774  NH2 ARG A  48      14.546   8.567  11.844  1.00  0.79           N  
ATOM    775  H   ARG A  48      15.090   2.166   9.020  1.00  0.79           H  
ATOM    776  HA  ARG A  48      17.455   2.054  10.525  1.00  0.79           H  
ATOM    777 1HB  ARG A  48      14.582   2.304  11.397  1.00  0.79           H  
ATOM    778 2HB  ARG A  48      15.928   2.420  12.521  1.00  0.79           H  
ATOM    779 1HG  ARG A  48      16.828   4.338  11.294  1.00  0.79           H  
ATOM    780 2HG  ARG A  48      15.507   4.208  10.107  1.00  0.79           H  
ATOM    781 1HD  ARG A  48      13.880   4.629  11.875  1.00  0.79           H  
ATOM    782 2HD  ARG A  48      15.203   4.767  13.055  1.00  0.79           H  
ATOM    783  HE  ARG A  48      15.778   6.574  11.006  1.00  0.79           H  
ATOM    784 1HH1 ARG A  48      13.232   6.090  13.382  1.00  0.79           H  
ATOM    785 2HH1 ARG A  48      12.845   7.793  13.493  1.00  0.79           H  
ATOM    786 1HH2 ARG A  48      15.263   8.777  11.163  1.00  0.79           H  
ATOM    787 2HH2 ARG A  48      13.993   9.313  12.239  1.00  0.79           H  
ATOM    788  N   ALA A  49      15.613  -0.634  10.950  1.00  0.79           N  
ATOM    789  CA  ALA A  49      15.596  -1.976  11.530  1.00  0.79           C  
ATOM    790  C   ALA A  49      16.821  -2.806  11.156  1.00  0.79           C  
ATOM    791  O   ALA A  49      17.126  -3.810  11.808  1.00  0.79           O  
ATOM    792  CB  ALA A  49      14.382  -2.721  11.085  1.00  0.79           C  
ATOM    793  H   ALA A  49      14.891  -0.369  10.296  1.00  0.79           H  
ATOM    794  HA  ALA A  49      15.575  -1.866  12.614  1.00  0.79           H  
ATOM    795 1HB  ALA A  49      14.359  -3.707  11.544  1.00  0.79           H  
ATOM    796 2HB  ALA A  49      13.488  -2.164  11.363  1.00  0.79           H  
ATOM    797 3HB  ALA A  49      14.455  -2.820  10.018  1.00  0.79           H  
ATOM    798  N   LEU A  50      17.494  -2.447  10.068  1.00  0.79           N  
ATOM    799  CA  LEU A  50      18.637  -3.226   9.644  1.00  0.79           C  
ATOM    800  C   LEU A  50      19.928  -2.719  10.276  1.00  0.79           C  
ATOM    801  O   LEU A  50      20.989  -3.309  10.045  1.00  0.79           O  
ATOM    802  CB  LEU A  50      18.784  -3.169   8.129  1.00  0.79           C  
ATOM    803  CG  LEU A  50      17.665  -3.729   7.304  1.00  0.79           C  
ATOM    804  CD1 LEU A  50      17.991  -3.479   5.863  1.00  0.79           C  
ATOM    805  CD2 LEU A  50      17.490  -5.176   7.600  1.00  0.79           C  
ATOM    806  H   LEU A  50      17.253  -1.603   9.546  1.00  0.79           H  
ATOM    807  HA  LEU A  50      18.486  -4.259   9.946  1.00  0.79           H  
ATOM    808 1HB  LEU A  50      18.872  -2.128   7.854  1.00  0.79           H  
ATOM    809 2HB  LEU A  50      19.703  -3.681   7.843  1.00  0.79           H  
ATOM    810  HG  LEU A  50      16.753  -3.219   7.536  1.00  0.79           H  
ATOM    811 1HD1 LEU A  50      17.205  -3.857   5.238  1.00  0.79           H  
ATOM    812 2HD1 LEU A  50      18.105  -2.415   5.707  1.00  0.79           H  
ATOM    813 3HD1 LEU A  50      18.916  -3.974   5.617  1.00  0.79           H  
ATOM    814 1HD2 LEU A  50      16.676  -5.581   6.997  1.00  0.79           H  
ATOM    815 2HD2 LEU A  50      18.409  -5.711   7.378  1.00  0.79           H  
ATOM    816 3HD2 LEU A  50      17.256  -5.269   8.647  1.00  0.79           H  
ATOM    817  N   ARG A  51      19.840  -1.641  11.066  1.00  0.78           N  
ATOM    818  CA  ARG A  51      20.997  -1.007  11.687  1.00  0.78           C  
ATOM    819  C   ARG A  51      21.700  -1.916  12.673  1.00  0.78           C  
ATOM    820  O   ARG A  51      21.109  -2.849  13.230  1.00  0.78           O  
ATOM    821  CB  ARG A  51      20.611   0.288  12.379  1.00  0.78           C  
ATOM    822  CG  ARG A  51      20.097   1.383  11.466  1.00  0.78           C  
ATOM    823  CD  ARG A  51      21.174   2.058  10.712  1.00  0.78           C  
ATOM    824  NE  ARG A  51      20.643   3.109   9.844  1.00  0.78           N  
ATOM    825  CZ  ARG A  51      20.499   4.401  10.214  1.00  0.78           C  
ATOM    826  NH1 ARG A  51      20.868   4.780  11.421  1.00  0.78           N  
ATOM    827  NH2 ARG A  51      19.993   5.296   9.379  1.00  0.78           N  
ATOM    828  H   ARG A  51      18.931  -1.216  11.247  1.00  0.78           H  
ATOM    829  HA  ARG A  51      21.700  -0.747  10.898  1.00  0.78           H  
ATOM    830 1HB  ARG A  51      19.831   0.082  13.111  1.00  0.78           H  
ATOM    831 2HB  ARG A  51      21.470   0.680  12.921  1.00  0.78           H  
ATOM    832 1HG  ARG A  51      19.459   0.917  10.718  1.00  0.78           H  
ATOM    833 2HG  ARG A  51      19.527   2.118  12.033  1.00  0.78           H  
ATOM    834 1HD  ARG A  51      21.874   2.514  11.409  1.00  0.78           H  
ATOM    835 2HD  ARG A  51      21.693   1.337  10.105  1.00  0.78           H  
ATOM    836  HE  ARG A  51      20.337   2.834   8.896  1.00  0.78           H  
ATOM    837 1HH1 ARG A  51      21.257   4.105  12.064  1.00  0.78           H  
ATOM    838 2HH1 ARG A  51      20.765   5.744  11.703  1.00  0.78           H  
ATOM    839 1HH2 ARG A  51      19.702   5.026   8.441  1.00  0.78           H  
ATOM    840 2HH2 ARG A  51      19.895   6.255   9.670  1.00  0.78           H  
ATOM    841  N   ASP A  52      22.979  -1.625  12.885  1.00  0.77           N  
ATOM    842  CA  ASP A  52      23.810  -2.389  13.788  1.00  0.77           C  
ATOM    843  C   ASP A  52      23.097  -2.561  15.119  1.00  0.77           C  
ATOM    844  O   ASP A  52      22.521  -1.606  15.639  1.00  0.77           O  
ATOM    845  CB  ASP A  52      25.133  -1.662  14.035  1.00  0.77           C  
ATOM    846  CG  ASP A  52      26.040  -1.576  12.804  1.00  0.77           C  
ATOM    847  OD1 ASP A  52      25.728  -2.191  11.782  1.00  0.77           O  
ATOM    848  OD2 ASP A  52      27.025  -0.875  12.886  1.00  0.77           O  
ATOM    849  H   ASP A  52      23.388  -0.844  12.393  1.00  0.77           H  
ATOM    850  HA  ASP A  52      24.007  -3.354  13.332  1.00  0.77           H  
ATOM    851 1HB  ASP A  52      24.929  -0.648  14.382  1.00  0.77           H  
ATOM    852 2HB  ASP A  52      25.681  -2.169  14.832  1.00  0.77           H  
ATOM    853  N   PRO A  53      23.160  -3.759  15.699  1.00  0.76           N  
ATOM    854  CA  PRO A  53      23.860  -4.981  15.314  1.00  0.76           C  
ATOM    855  C   PRO A  53      23.127  -5.925  14.349  1.00  0.76           C  
ATOM    856  O   PRO A  53      23.565  -7.067  14.192  1.00  0.76           O  
ATOM    857  CB  PRO A  53      24.011  -5.660  16.677  1.00  0.76           C  
ATOM    858  CG  PRO A  53      22.738  -5.290  17.406  1.00  0.76           C  
ATOM    859  CD  PRO A  53      22.427  -3.873  16.954  1.00  0.76           C  
ATOM    860  HA  PRO A  53      24.857  -4.730  14.920  1.00  0.76           H  
ATOM    861 1HB  PRO A  53      24.129  -6.748  16.549  1.00  0.76           H  
ATOM    862 2HB  PRO A  53      24.919  -5.295  17.181  1.00  0.76           H  
ATOM    863 1HG  PRO A  53      21.937  -5.998  17.142  1.00  0.76           H  
ATOM    864 2HG  PRO A  53      22.885  -5.366  18.492  1.00  0.76           H  
ATOM    865 1HD  PRO A  53      21.350  -3.751  16.760  1.00  0.76           H  
ATOM    866 2HD  PRO A  53      22.798  -3.134  17.677  1.00  0.76           H  
ATOM    867  N   ALA A  54      21.985  -5.522  13.776  1.00  0.76           N  
ATOM    868  CA  ALA A  54      21.193  -6.484  12.997  1.00  0.76           C  
ATOM    869  C   ALA A  54      21.918  -7.051  11.785  1.00  0.76           C  
ATOM    870  O   ALA A  54      21.879  -8.259  11.550  1.00  0.76           O  
ATOM    871  CB  ALA A  54      19.921  -5.833  12.503  1.00  0.76           C  
ATOM    872  H   ALA A  54      21.649  -4.561  13.855  1.00  0.76           H  
ATOM    873  HA  ALA A  54      20.938  -7.311  13.658  1.00  0.76           H  
ATOM    874 1HB  ALA A  54      19.329  -6.560  11.961  1.00  0.76           H  
ATOM    875 2HB  ALA A  54      19.349  -5.448  13.345  1.00  0.76           H  
ATOM    876 3HB  ALA A  54      20.176  -5.018  11.847  1.00  0.76           H  
ATOM    877  N   LEU A  55      22.628  -6.213  11.039  1.00  0.77           N  
ATOM    878  CA  LEU A  55      23.285  -6.713   9.837  1.00  0.77           C  
ATOM    879  C   LEU A  55      24.408  -7.655  10.244  1.00  0.77           C  
ATOM    880  O   LEU A  55      24.608  -8.703   9.632  1.00  0.77           O  
ATOM    881  CB  LEU A  55      23.837  -5.574   8.979  1.00  0.77           C  
ATOM    882  CG  LEU A  55      24.391  -5.983   7.600  1.00  0.77           C  
ATOM    883  CD1 LEU A  55      23.264  -6.602   6.797  1.00  0.77           C  
ATOM    884  CD2 LEU A  55      24.951  -4.781   6.883  1.00  0.77           C  
ATOM    885  H   LEU A  55      22.658  -5.229  11.272  1.00  0.77           H  
ATOM    886  HA  LEU A  55      22.561  -7.271   9.249  1.00  0.77           H  
ATOM    887 1HB  LEU A  55      23.031  -4.864   8.808  1.00  0.77           H  
ATOM    888 2HB  LEU A  55      24.637  -5.071   9.529  1.00  0.77           H  
ATOM    889  HG  LEU A  55      25.177  -6.731   7.729  1.00  0.77           H  
ATOM    890 1HD1 LEU A  55      23.636  -6.907   5.821  1.00  0.77           H  
ATOM    891 2HD1 LEU A  55      22.873  -7.463   7.328  1.00  0.77           H  
ATOM    892 3HD1 LEU A  55      22.469  -5.863   6.668  1.00  0.77           H  
ATOM    893 1HD2 LEU A  55      25.343  -5.078   5.906  1.00  0.77           H  
ATOM    894 2HD2 LEU A  55      24.169  -4.038   6.750  1.00  0.77           H  
ATOM    895 3HD2 LEU A  55      25.743  -4.367   7.478  1.00  0.77           H  
ATOM    896  N   ASP A  56      25.148  -7.276  11.291  1.00  0.79           N  
ATOM    897  CA  ASP A  56      26.253  -8.101  11.765  1.00  0.79           C  
ATOM    898  C   ASP A  56      25.723  -9.444  12.271  1.00  0.79           C  
ATOM    899  O   ASP A  56      26.345 -10.489  12.056  1.00  0.79           O  
ATOM    900  CB  ASP A  56      27.022  -7.412  12.895  1.00  0.79           C  
ATOM    901  CG  ASP A  56      27.846  -6.177  12.459  1.00  0.79           C  
ATOM    902  OD1 ASP A  56      28.016  -5.946  11.274  1.00  0.79           O  
ATOM    903  OD2 ASP A  56      28.318  -5.495  13.331  1.00  0.79           O  
ATOM    904  H   ASP A  56      24.928  -6.410  11.761  1.00  0.79           H  
ATOM    905  HA  ASP A  56      26.934  -8.285  10.935  1.00  0.79           H  
ATOM    906 1HB  ASP A  56      26.311  -7.098  13.666  1.00  0.79           H  
ATOM    907 2HB  ASP A  56      27.696  -8.132  13.359  1.00  0.79           H  
ATOM    908  N   SER A  57      24.549  -9.415  12.919  1.00  0.82           N  
ATOM    909  CA  SER A  57      23.928 -10.626  13.430  1.00  0.82           C  
ATOM    910  C   SER A  57      23.552 -11.530  12.263  1.00  0.82           C  
ATOM    911  O   SER A  57      23.802 -12.741  12.298  1.00  0.82           O  
ATOM    912  CB  SER A  57      22.692 -10.273  14.234  1.00  0.82           C  
ATOM    913  OG  SER A  57      23.030  -9.524  15.374  1.00  0.82           O  
ATOM    914  H   SER A  57      24.088  -8.525  13.093  1.00  0.82           H  
ATOM    915  HA  SER A  57      24.641 -11.148  14.067  1.00  0.82           H  
ATOM    916 1HB  SER A  57      22.004  -9.709  13.617  1.00  0.82           H  
ATOM    917 2HB  SER A  57      22.186 -11.188  14.533  1.00  0.82           H  
ATOM    918  HG  SER A  57      23.361  -8.661  15.032  1.00  0.82           H  
ATOM    919  N   LEU A  58      23.006 -10.933  11.194  1.00  0.88           N  
ATOM    920  CA  LEU A  58      22.671 -11.700  10.006  1.00  0.88           C  
ATOM    921  C   LEU A  58      23.948 -12.273   9.404  1.00  0.88           C  
ATOM    922  O   LEU A  58      23.996 -13.434   9.004  1.00  0.88           O  
ATOM    923  CB  LEU A  58      21.968 -10.815   8.951  1.00  0.88           C  
ATOM    924  CG  LEU A  58      20.531 -10.312   9.249  1.00  0.88           C  
ATOM    925  CD1 LEU A  58      20.110  -9.295   8.170  1.00  0.88           C  
ATOM    926  CD2 LEU A  58      19.592 -11.480   9.248  1.00  0.88           C  
ATOM    927  H   LEU A  58      22.801  -9.933  11.225  1.00  0.88           H  
ATOM    928  HA  LEU A  58      22.015 -12.523  10.290  1.00  0.88           H  
ATOM    929 1HB  LEU A  58      22.572  -9.931   8.811  1.00  0.88           H  
ATOM    930 2HB  LEU A  58      21.940 -11.361   8.009  1.00  0.88           H  
ATOM    931  HG  LEU A  58      20.503  -9.821  10.218  1.00  0.88           H  
ATOM    932 1HD1 LEU A  58      19.100  -8.942   8.370  1.00  0.88           H  
ATOM    933 2HD1 LEU A  58      20.792  -8.454   8.174  1.00  0.88           H  
ATOM    934 3HD1 LEU A  58      20.140  -9.782   7.202  1.00  0.88           H  
ATOM    935 1HD2 LEU A  58      18.577 -11.135   9.450  1.00  0.88           H  
ATOM    936 2HD2 LEU A  58      19.626 -11.960   8.273  1.00  0.88           H  
ATOM    937 3HD2 LEU A  58      19.898 -12.183  10.019  1.00  0.88           H  
ATOM    938  N   ALA A  59      25.023 -11.488   9.394  1.00  0.95           N  
ATOM    939  CA  ALA A  59      26.247 -12.002   8.818  1.00  0.95           C  
ATOM    940  C   ALA A  59      26.712 -13.235   9.581  1.00  0.95           C  
ATOM    941  O   ALA A  59      26.973 -14.274   8.982  1.00  0.95           O  
ATOM    942  CB  ALA A  59      27.333 -10.937   8.852  1.00  0.95           C  
ATOM    943  H   ALA A  59      24.971 -10.529   9.730  1.00  0.95           H  
ATOM    944  HA  ALA A  59      26.045 -12.286   7.784  1.00  0.95           H  
ATOM    945 1HB  ALA A  59      28.233 -11.329   8.400  1.00  0.95           H  
ATOM    946 2HB  ALA A  59      27.007 -10.060   8.317  1.00  0.95           H  
ATOM    947 3HB  ALA A  59      27.537 -10.662   9.877  1.00  0.95           H  
ATOM    948  N   TYR A  60      26.727 -13.154  10.911  1.00  1.05           N  
ATOM    949  CA  TYR A  60      27.176 -14.268  11.742  1.00  1.05           C  
ATOM    950  C   TYR A  60      26.372 -15.538  11.518  1.00  1.05           C  
ATOM    951  O   TYR A  60      26.922 -16.622  11.256  1.00  1.05           O  
ATOM    952  CB  TYR A  60      27.097 -13.893  13.219  1.00  1.05           C  
ATOM    953  CG  TYR A  60      27.428 -15.042  14.146  1.00  1.05           C  
ATOM    954  CD1 TYR A  60      28.747 -15.393  14.392  1.00  1.05           C  
ATOM    955  CD2 TYR A  60      26.400 -15.757  14.743  1.00  1.05           C  
ATOM    956  CE1 TYR A  60      29.032 -16.454  15.235  1.00  1.05           C  
ATOM    957  CE2 TYR A  60      26.679 -16.813  15.578  1.00  1.05           C  
ATOM    958  CZ  TYR A  60      27.989 -17.165  15.828  1.00  1.05           C  
ATOM    959  OH  TYR A  60      28.271 -18.223  16.664  1.00  1.05           O  
ATOM    960  H   TYR A  60      26.465 -12.273  11.356  1.00  1.05           H  
ATOM    961  HA  TYR A  60      28.214 -14.484  11.485  1.00  1.05           H  
ATOM    962 1HB  TYR A  60      27.782 -13.070  13.426  1.00  1.05           H  
ATOM    963 2HB  TYR A  60      26.090 -13.545  13.451  1.00  1.05           H  
ATOM    964  HD1 TYR A  60      29.557 -14.835  13.922  1.00  1.05           H  
ATOM    965  HD2 TYR A  60      25.360 -15.484  14.546  1.00  1.05           H  
ATOM    966  HE1 TYR A  60      30.067 -16.733  15.430  1.00  1.05           H  
ATOM    967  HE2 TYR A  60      25.858 -17.368  16.039  1.00  1.05           H  
ATOM    968  HH  TYR A  60      29.222 -18.335  16.728  1.00  1.05           H  
ATOM    969  N   GLU A  61      25.053 -15.407  11.594  1.00  1.15           N  
ATOM    970  CA  GLU A  61      24.211 -16.575  11.473  1.00  1.15           C  
ATOM    971  C   GLU A  61      24.337 -17.207  10.114  1.00  1.15           C  
ATOM    972  O   GLU A  61      24.262 -18.433   9.982  1.00  1.15           O  
ATOM    973  CB  GLU A  61      22.747 -16.226  11.737  1.00  1.15           C  
ATOM    974  CG  GLU A  61      22.423 -15.915  13.193  1.00  1.15           C  
ATOM    975  CD  GLU A  61      22.673 -17.101  14.114  1.00  1.15           C  
ATOM    976  OE1 GLU A  61      22.389 -18.219  13.716  1.00  1.15           O  
ATOM    977  OE2 GLU A  61      23.115 -16.887  15.220  1.00  1.15           O  
ATOM    978  H   GLU A  61      24.638 -14.490  11.771  1.00  1.15           H  
ATOM    979  HA  GLU A  61      24.532 -17.302  12.217  1.00  1.15           H  
ATOM    980 1HB  GLU A  61      22.484 -15.344  11.148  1.00  1.15           H  
ATOM    981 2HB  GLU A  61      22.109 -17.045  11.406  1.00  1.15           H  
ATOM    982 1HG  GLU A  61      23.043 -15.077  13.516  1.00  1.15           H  
ATOM    983 2HG  GLU A  61      21.381 -15.611  13.265  1.00  1.15           H  
ATOM    984  N   TYR A  62      24.548 -16.402   9.089  1.00  1.25           N  
ATOM    985  CA  TYR A  62      24.573 -17.008   7.800  1.00  1.25           C  
ATOM    986  C   TYR A  62      25.990 -17.256   7.276  1.00  1.25           C  
ATOM    987  O   TYR A  62      26.160 -17.988   6.304  1.00  1.25           O  
ATOM    988  CB  TYR A  62      23.644 -16.223   6.933  1.00  1.25           C  
ATOM    989  CG  TYR A  62      22.252 -16.270   7.607  1.00  1.25           C  
ATOM    990  CD1 TYR A  62      21.647 -15.126   8.096  1.00  1.25           C  
ATOM    991  CD2 TYR A  62      21.651 -17.485   7.821  1.00  1.25           C  
ATOM    992  CE1 TYR A  62      20.469 -15.213   8.794  1.00  1.25           C  
ATOM    993  CE2 TYR A  62      20.473 -17.577   8.517  1.00  1.25           C  
ATOM    994  CZ  TYR A  62      19.886 -16.447   9.014  1.00  1.25           C  
ATOM    995  OH  TYR A  62      18.709 -16.532   9.732  1.00  1.25           O  
ATOM    996  H   TYR A  62      24.616 -15.385   9.194  1.00  1.25           H  
ATOM    997  HA  TYR A  62      24.111 -17.988   7.879  1.00  1.25           H  
ATOM    998 1HB  TYR A  62      23.978 -15.197   6.858  1.00  1.25           H  
ATOM    999 2HB  TYR A  62      23.577 -16.687   5.959  1.00  1.25           H  
ATOM   1000  HD1 TYR A  62      22.101 -14.164   7.941  1.00  1.25           H  
ATOM   1001  HD2 TYR A  62      22.116 -18.369   7.455  1.00  1.25           H  
ATOM   1002  HE1 TYR A  62      20.003 -14.321   9.182  1.00  1.25           H  
ATOM   1003  HE2 TYR A  62      20.016 -18.556   8.686  1.00  1.25           H  
ATOM   1004  HH  TYR A  62      18.353 -15.649   9.875  1.00  1.25           H  
ATOM   1005  N   GLU A  63      27.045 -16.792   7.979  1.00  1.33           N  
ATOM   1006  CA  GLU A  63      28.365 -17.300   7.585  1.00  1.33           C  
ATOM   1007  C   GLU A  63      28.301 -18.800   7.856  1.00  1.33           C  
ATOM   1008  O   GLU A  63      28.802 -19.617   7.087  1.00  1.33           O  
ATOM   1009  CB  GLU A  63      29.571 -16.727   8.378  1.00  1.33           C  
ATOM   1010  CG  GLU A  63      30.018 -15.279   8.091  1.00  1.33           C  
ATOM   1011  CD  GLU A  63      31.251 -14.865   8.938  1.00  1.33           C  
ATOM   1012  OE1 GLU A  63      31.662 -15.636   9.775  1.00  1.33           O  
ATOM   1013  OE2 GLU A  63      31.774 -13.780   8.731  1.00  1.33           O  
ATOM   1014  H   GLU A  63      26.937 -16.117   8.735  1.00  1.33           H  
ATOM   1015  HA  GLU A  63      28.521 -17.136   6.520  1.00  1.33           H  
ATOM   1016 1HB  GLU A  63      29.332 -16.770   9.445  1.00  1.33           H  
ATOM   1017 2HB  GLU A  63      30.434 -17.371   8.221  1.00  1.33           H  
ATOM   1018 1HG  GLU A  63      30.273 -15.196   7.035  1.00  1.33           H  
ATOM   1019 2HG  GLU A  63      29.216 -14.599   8.286  1.00  1.33           H  
ATOM   1020  N   ARG A  64      27.638 -19.147   8.970  1.00  1.38           N  
ATOM   1021  CA  ARG A  64      27.437 -20.526   9.382  1.00  1.38           C  
ATOM   1022  C   ARG A  64      26.575 -21.341   8.392  1.00  1.38           C  
ATOM   1023  O   ARG A  64      26.982 -22.428   7.976  1.00  1.38           O  
ATOM   1024  CB  ARG A  64      26.826 -20.551  10.783  1.00  1.38           C  
ATOM   1025  CG  ARG A  64      26.556 -21.925  11.374  1.00  1.38           C  
ATOM   1026  CD  ARG A  64      25.927 -21.841  12.751  1.00  1.38           C  
ATOM   1027  NE  ARG A  64      24.630 -21.172  12.725  1.00  1.38           N  
ATOM   1028  CZ  ARG A  64      23.490 -21.734  12.289  1.00  1.38           C  
ATOM   1029  NH1 ARG A  64      23.494 -22.979  11.846  1.00  1.38           N  
ATOM   1030  NH2 ARG A  64      22.371 -21.033  12.287  1.00  1.38           N  
ATOM   1031  H   ARG A  64      27.277 -18.398   9.567  1.00  1.38           H  
ATOM   1032  HA  ARG A  64      28.416 -20.999   9.444  1.00  1.38           H  
ATOM   1033 1HB  ARG A  64      27.478 -20.012  11.470  1.00  1.38           H  
ATOM   1034 2HB  ARG A  64      25.883 -20.030  10.771  1.00  1.38           H  
ATOM   1035 1HG  ARG A  64      25.870 -22.462  10.717  1.00  1.38           H  
ATOM   1036 2HG  ARG A  64      27.492 -22.478  11.452  1.00  1.38           H  
ATOM   1037 1HD  ARG A  64      25.786 -22.844  13.152  1.00  1.38           H  
ATOM   1038 2HD  ARG A  64      26.584 -21.274  13.411  1.00  1.38           H  
ATOM   1039  HE  ARG A  64      24.580 -20.205  13.044  1.00  1.38           H  
ATOM   1040 1HH1 ARG A  64      24.352 -23.509  11.838  1.00  1.38           H  
ATOM   1041 2HH1 ARG A  64      22.636 -23.399  11.508  1.00  1.38           H  
ATOM   1042 1HH2 ARG A  64      22.361 -20.060  12.642  1.00  1.38           H  
ATOM   1043 2HH2 ARG A  64      21.524 -21.437  11.876  1.00  1.38           H  
ATOM   1044  N   GLU A  65      25.389 -20.828   8.008  1.00  1.37           N  
ATOM   1045  CA  GLU A  65      24.506 -21.606   7.110  1.00  1.37           C  
ATOM   1046  C   GLU A  65      24.741 -21.453   5.583  1.00  1.37           C  
ATOM   1047  O   GLU A  65      24.444 -22.382   4.829  1.00  1.37           O  
ATOM   1048  CB  GLU A  65      23.032 -21.295   7.375  1.00  1.37           C  
ATOM   1049  CG  GLU A  65      22.526 -21.658   8.770  1.00  1.37           C  
ATOM   1050  CD  GLU A  65      21.017 -21.458   8.943  1.00  1.37           C  
ATOM   1051  OE1 GLU A  65      20.386 -21.108   7.980  1.00  1.37           O  
ATOM   1052  OE2 GLU A  65      20.510 -21.639  10.044  1.00  1.37           O  
ATOM   1053  H   GLU A  65      25.084 -19.933   8.391  1.00  1.37           H  
ATOM   1054  HA  GLU A  65      24.661 -22.657   7.348  1.00  1.37           H  
ATOM   1055 1HB  GLU A  65      22.879 -20.260   7.219  1.00  1.37           H  
ATOM   1056 2HB  GLU A  65      22.417 -21.823   6.648  1.00  1.37           H  
ATOM   1057 1HG  GLU A  65      22.781 -22.694   8.981  1.00  1.37           H  
ATOM   1058 2HG  GLU A  65      23.055 -21.025   9.478  1.00  1.37           H  
ATOM   1059  N   GLY A  66      25.229 -20.300   5.115  1.00  1.32           N  
ATOM   1060  CA  GLY A  66      25.437 -20.070   3.682  1.00  1.32           C  
ATOM   1061  C   GLY A  66      25.010 -18.676   3.192  1.00  1.32           C  
ATOM   1062  O   GLY A  66      24.038 -18.083   3.676  1.00  1.32           O  
ATOM   1063  H   GLY A  66      25.478 -19.554   5.750  1.00  1.32           H  
ATOM   1064 1HA  GLY A  66      26.494 -20.217   3.458  1.00  1.32           H  
ATOM   1065 2HA  GLY A  66      24.896 -20.827   3.117  1.00  1.32           H  
ATOM   1066  N   LEU A  67      25.708 -18.206   2.151  1.00  1.24           N  
ATOM   1067  CA  LEU A  67      25.489 -16.882   1.559  1.00  1.24           C  
ATOM   1068  C   LEU A  67      24.095 -16.683   0.955  1.00  1.24           C  
ATOM   1069  O   LEU A  67      23.521 -15.596   1.043  1.00  1.24           O  
ATOM   1070  CB  LEU A  67      26.529 -16.649   0.452  1.00  1.24           C  
ATOM   1071  CG  LEU A  67      27.990 -16.496   0.896  1.00  1.24           C  
ATOM   1072  CD1 LEU A  67      28.880 -16.437  -0.335  1.00  1.24           C  
ATOM   1073  CD2 LEU A  67      28.125 -15.252   1.718  1.00  1.24           C  
ATOM   1074  H   LEU A  67      26.465 -18.771   1.794  1.00  1.24           H  
ATOM   1075  HA  LEU A  67      25.634 -16.138   2.340  1.00  1.24           H  
ATOM   1076 1HB  LEU A  67      26.479 -17.474  -0.253  1.00  1.24           H  
ATOM   1077 2HB  LEU A  67      26.261 -15.739  -0.070  1.00  1.24           H  
ATOM   1078  HG  LEU A  67      28.291 -17.358   1.490  1.00  1.24           H  
ATOM   1079 1HD1 LEU A  67      29.920 -16.331  -0.030  1.00  1.24           H  
ATOM   1080 2HD1 LEU A  67      28.765 -17.355  -0.911  1.00  1.24           H  
ATOM   1081 3HD1 LEU A  67      28.598 -15.597  -0.942  1.00  1.24           H  
ATOM   1082 1HD2 LEU A  67      29.161 -15.131   2.034  1.00  1.24           H  
ATOM   1083 2HD2 LEU A  67      27.821 -14.393   1.127  1.00  1.24           H  
ATOM   1084 3HD2 LEU A  67      27.487 -15.343   2.592  1.00  1.24           H  
ATOM   1085  N   TYR A  68      23.536 -17.720   0.341  1.00  1.13           N  
ATOM   1086  CA  TYR A  68      22.206 -17.587  -0.254  1.00  1.13           C  
ATOM   1087  C   TYR A  68      21.190 -17.180   0.803  1.00  1.13           C  
ATOM   1088  O   TYR A  68      20.422 -16.228   0.626  1.00  1.13           O  
ATOM   1089  CB  TYR A  68      21.736 -18.895  -0.879  1.00  1.13           C  
ATOM   1090  CG  TYR A  68      20.333 -18.807  -1.463  1.00  1.13           C  
ATOM   1091  CD1 TYR A  68      20.146 -18.327  -2.745  1.00  1.13           C  
ATOM   1092  CD2 TYR A  68      19.232 -19.177  -0.695  1.00  1.13           C  
ATOM   1093  CE1 TYR A  68      18.867 -18.236  -3.270  1.00  1.13           C  
ATOM   1094  CE2 TYR A  68      17.959 -19.074  -1.216  1.00  1.13           C  
ATOM   1095  CZ  TYR A  68      17.776 -18.610  -2.500  1.00  1.13           C  
ATOM   1096  OH  TYR A  68      16.510 -18.511  -3.019  1.00  1.13           O  
ATOM   1097  H   TYR A  68      24.031 -18.599   0.289  1.00  1.13           H  
ATOM   1098  HA  TYR A  68      22.235 -16.804  -1.016  1.00  1.13           H  
ATOM   1099 1HB  TYR A  68      22.421 -19.185  -1.675  1.00  1.13           H  
ATOM   1100 2HB  TYR A  68      21.745 -19.685  -0.129  1.00  1.13           H  
ATOM   1101  HD1 TYR A  68      21.005 -18.029  -3.338  1.00  1.13           H  
ATOM   1102  HD2 TYR A  68      19.373 -19.546   0.323  1.00  1.13           H  
ATOM   1103  HE1 TYR A  68      18.716 -17.864  -4.277  1.00  1.13           H  
ATOM   1104  HE2 TYR A  68      17.100 -19.363  -0.611  1.00  1.13           H  
ATOM   1105  HH  TYR A  68      16.573 -18.292  -3.955  1.00  1.13           H  
ATOM   1106  N   GLU A  69      21.186 -17.928   1.913  1.00  1.03           N  
ATOM   1107  CA  GLU A  69      20.219 -17.689   2.967  1.00  1.03           C  
ATOM   1108  C   GLU A  69      20.465 -16.327   3.572  1.00  1.03           C  
ATOM   1109  O   GLU A  69      19.518 -15.613   3.888  1.00  1.03           O  
ATOM   1110  CB  GLU A  69      20.292 -18.748   4.060  1.00  1.03           C  
ATOM   1111  CG  GLU A  69      19.135 -18.669   5.057  1.00  1.03           C  
ATOM   1112  CD  GLU A  69      17.801 -19.029   4.402  1.00  1.03           C  
ATOM   1113  OE1 GLU A  69      17.835 -19.715   3.403  1.00  1.03           O  
ATOM   1114  OE2 GLU A  69      16.761 -18.601   4.871  1.00  1.03           O  
ATOM   1115  H   GLU A  69      21.862 -18.671   2.016  1.00  1.03           H  
ATOM   1116  HA  GLU A  69      19.221 -17.700   2.531  1.00  1.03           H  
ATOM   1117 1HB  GLU A  69      20.292 -19.742   3.611  1.00  1.03           H  
ATOM   1118 2HB  GLU A  69      21.229 -18.638   4.616  1.00  1.03           H  
ATOM   1119 1HG  GLU A  69      19.329 -19.355   5.886  1.00  1.03           H  
ATOM   1120 2HG  GLU A  69      19.088 -17.662   5.460  1.00  1.03           H  
ATOM   1121  N   GLN A  70      21.735 -15.945   3.692  1.00  0.93           N  
ATOM   1122  CA  GLN A  70      22.084 -14.650   4.247  1.00  0.93           C  
ATOM   1123  C   GLN A  70      21.356 -13.546   3.501  1.00  0.93           C  
ATOM   1124  O   GLN A  70      20.700 -12.681   4.099  1.00  0.93           O  
ATOM   1125  CB  GLN A  70      23.592 -14.443   4.077  1.00  0.93           C  
ATOM   1126  CG  GLN A  70      24.135 -13.272   4.641  1.00  0.93           C  
ATOM   1127  CD  GLN A  70      25.621 -13.191   4.398  1.00  0.93           C  
ATOM   1128  OE1 GLN A  70      26.426 -13.181   5.329  1.00  0.93           O  
ATOM   1129  NE2 GLN A  70      26.005 -13.152   3.126  1.00  0.93           N  
ATOM   1130  H   GLN A  70      22.484 -16.590   3.430  1.00  0.93           H  
ATOM   1131  HA  GLN A  70      21.793 -14.613   5.291  1.00  0.93           H  
ATOM   1132 1HB  GLN A  70      24.156 -15.304   4.379  1.00  0.93           H  
ATOM   1133 2HB  GLN A  70      23.794 -14.319   3.032  1.00  0.93           H  
ATOM   1134 1HG  GLN A  70      23.663 -12.499   4.120  1.00  0.93           H  
ATOM   1135 2HG  GLN A  70      23.927 -13.201   5.706  1.00  0.93           H  
ATOM   1136 1HE2 GLN A  70      26.976 -13.106   2.892  1.00  0.93           H  
ATOM   1137 2HE2 GLN A  70      25.317 -13.207   2.391  1.00  0.93           H  
ATOM   1138  N   ALA A  71      21.463 -13.596   2.179  1.00  0.86           N  
ATOM   1139  CA  ALA A  71      20.831 -12.617   1.324  1.00  0.86           C  
ATOM   1140  C   ALA A  71      19.322 -12.670   1.398  1.00  0.86           C  
ATOM   1141  O   ALA A  71      18.651 -11.627   1.432  1.00  0.86           O  
ATOM   1142  CB  ALA A  71      21.365 -12.809  -0.063  1.00  0.86           C  
ATOM   1143  H   ALA A  71      22.020 -14.344   1.755  1.00  0.86           H  
ATOM   1144  HA  ALA A  71      21.078 -11.653   1.678  1.00  0.86           H  
ATOM   1145 1HB  ALA A  71      20.953 -12.069  -0.723  1.00  0.86           H  
ATOM   1146 2HB  ALA A  71      22.452 -12.713  -0.046  1.00  0.86           H  
ATOM   1147 3HB  ALA A  71      21.102 -13.811  -0.396  1.00  0.86           H  
ATOM   1148  N   PHE A  72      18.773 -13.869   1.490  1.00  0.80           N  
ATOM   1149  CA  PHE A  72      17.338 -13.991   1.602  1.00  0.80           C  
ATOM   1150  C   PHE A  72      16.860 -13.295   2.878  1.00  0.80           C  
ATOM   1151  O   PHE A  72      15.893 -12.527   2.857  1.00  0.80           O  
ATOM   1152  CB  PHE A  72      16.901 -15.450   1.610  1.00  0.80           C  
ATOM   1153  CG  PHE A  72      15.427 -15.568   1.650  1.00  0.80           C  
ATOM   1154  CD1 PHE A  72      14.695 -15.380   0.482  1.00  0.80           C  
ATOM   1155  CD2 PHE A  72      14.752 -15.840   2.832  1.00  0.80           C  
ATOM   1156  CE1 PHE A  72      13.327 -15.461   0.493  1.00  0.80           C  
ATOM   1157  CE2 PHE A  72      13.371 -15.922   2.842  1.00  0.80           C  
ATOM   1158  CZ  PHE A  72      12.658 -15.730   1.669  1.00  0.80           C  
ATOM   1159  H   PHE A  72      19.357 -14.706   1.453  1.00  0.80           H  
ATOM   1160  HA  PHE A  72      16.879 -13.497   0.745  1.00  0.80           H  
ATOM   1161 1HB  PHE A  72      17.278 -15.961   0.723  1.00  0.80           H  
ATOM   1162 2HB  PHE A  72      17.313 -15.957   2.486  1.00  0.80           H  
ATOM   1163  HD1 PHE A  72      15.222 -15.160  -0.450  1.00  0.80           H  
ATOM   1164  HD2 PHE A  72      15.324 -15.988   3.752  1.00  0.80           H  
ATOM   1165  HE1 PHE A  72      12.770 -15.306  -0.426  1.00  0.80           H  
ATOM   1166  HE2 PHE A  72      12.846 -16.135   3.768  1.00  0.80           H  
ATOM   1167  HZ  PHE A  72      11.570 -15.788   1.673  1.00  0.80           H  
ATOM   1168  N   GLN A  73      17.542 -13.580   3.993  1.00  0.77           N  
ATOM   1169  CA  GLN A  73      17.189 -13.055   5.306  1.00  0.77           C  
ATOM   1170  C   GLN A  73      17.329 -11.540   5.403  1.00  0.77           C  
ATOM   1171  O   GLN A  73      16.526 -10.889   6.073  1.00  0.77           O  
ATOM   1172  CB  GLN A  73      18.019 -13.759   6.361  1.00  0.77           C  
ATOM   1173  CG  GLN A  73      17.641 -15.222   6.482  1.00  0.77           C  
ATOM   1174  CD  GLN A  73      16.264 -15.420   6.986  1.00  0.77           C  
ATOM   1175  OE1 GLN A  73      15.749 -14.565   7.729  1.00  0.77           O  
ATOM   1176  NE2 GLN A  73      15.646 -16.547   6.626  1.00  0.77           N  
ATOM   1177  H   GLN A  73      18.335 -14.217   3.926  1.00  0.77           H  
ATOM   1178  HA  GLN A  73      16.148 -13.304   5.488  1.00  0.77           H  
ATOM   1179 1HB  GLN A  73      19.080 -13.696   6.101  1.00  0.77           H  
ATOM   1180 2HB  GLN A  73      17.876 -13.283   7.325  1.00  0.77           H  
ATOM   1181 1HG  GLN A  73      17.665 -15.652   5.485  1.00  0.77           H  
ATOM   1182 2HG  GLN A  73      18.310 -15.742   7.089  1.00  0.77           H  
ATOM   1183 1HE2 GLN A  73      14.727 -16.762   6.948  1.00  0.77           H  
ATOM   1184 2HE2 GLN A  73      16.132 -17.231   6.027  1.00  0.77           H  
ATOM   1185  N   LEU A  74      18.300 -10.956   4.700  1.00  0.74           N  
ATOM   1186  CA  LEU A  74      18.384  -9.499   4.671  1.00  0.74           C  
ATOM   1187  C   LEU A  74      17.122  -8.938   4.094  1.00  0.74           C  
ATOM   1188  O   LEU A  74      16.501  -8.048   4.685  1.00  0.74           O  
ATOM   1189  CB  LEU A  74      19.557  -9.031   3.827  1.00  0.74           C  
ATOM   1190  CG  LEU A  74      19.677  -7.520   3.527  1.00  0.74           C  
ATOM   1191  CD1 LEU A  74      19.899  -6.778   4.806  1.00  0.74           C  
ATOM   1192  CD2 LEU A  74      20.826  -7.269   2.499  1.00  0.74           C  
ATOM   1193  H   LEU A  74      18.984 -11.532   4.204  1.00  0.74           H  
ATOM   1194  HA  LEU A  74      18.492  -9.127   5.685  1.00  0.74           H  
ATOM   1195 1HB  LEU A  74      20.395  -9.254   4.438  1.00  0.74           H  
ATOM   1196 2HB  LEU A  74      19.594  -9.599   2.893  1.00  0.74           H  
ATOM   1197  HG  LEU A  74      18.738  -7.175   3.092  1.00  0.74           H  
ATOM   1198 1HD1 LEU A  74      19.965  -5.717   4.598  1.00  0.74           H  
ATOM   1199 2HD1 LEU A  74      19.068  -6.970   5.480  1.00  0.74           H  
ATOM   1200 3HD1 LEU A  74      20.824  -7.118   5.260  1.00  0.74           H  
ATOM   1201 1HD2 LEU A  74      20.896  -6.235   2.254  1.00  0.74           H  
ATOM   1202 2HD2 LEU A  74      21.769  -7.582   2.910  1.00  0.74           H  
ATOM   1203 3HD2 LEU A  74      20.617  -7.829   1.591  1.00  0.74           H  
ATOM   1204  N   LEU A  75      16.717  -9.461   2.936  1.00  0.73           N  
ATOM   1205  CA  LEU A  75      15.496  -8.943   2.371  1.00  0.73           C  
ATOM   1206  C   LEU A  75      14.265  -9.295   3.179  1.00  0.73           C  
ATOM   1207  O   LEU A  75      13.347  -8.483   3.271  1.00  0.73           O  
ATOM   1208  CB  LEU A  75      15.307  -9.347   0.924  1.00  0.73           C  
ATOM   1209  CG  LEU A  75      16.229  -8.678  -0.005  1.00  0.73           C  
ATOM   1210  CD1 LEU A  75      15.899  -9.114  -1.365  1.00  0.73           C  
ATOM   1211  CD2 LEU A  75      16.128  -7.185   0.154  1.00  0.73           C  
ATOM   1212  H   LEU A  75      17.253 -10.201   2.474  1.00  0.73           H  
ATOM   1213  HA  LEU A  75      15.583  -7.863   2.368  1.00  0.73           H  
ATOM   1214 1HB  LEU A  75      15.456 -10.429   0.838  1.00  0.73           H  
ATOM   1215 2HB  LEU A  75      14.294  -9.102   0.629  1.00  0.73           H  
ATOM   1216  HG  LEU A  75      17.254  -8.980   0.212  1.00  0.73           H  
ATOM   1217 1HD1 LEU A  75      16.553  -8.625  -2.049  1.00  0.73           H  
ATOM   1218 2HD1 LEU A  75      16.021 -10.190  -1.421  1.00  0.73           H  
ATOM   1219 3HD1 LEU A  75      14.873  -8.837  -1.601  1.00  0.73           H  
ATOM   1220 1HD2 LEU A  75      16.820  -6.740  -0.528  1.00  0.73           H  
ATOM   1221 2HD2 LEU A  75      15.117  -6.851  -0.067  1.00  0.73           H  
ATOM   1222 3HD2 LEU A  75      16.390  -6.902   1.174  1.00  0.73           H  
ATOM   1223  N   ARG A  76      14.222 -10.473   3.796  1.00  0.72           N  
ATOM   1224  CA  ARG A  76      13.054 -10.807   4.593  1.00  0.72           C  
ATOM   1225  C   ARG A  76      12.914  -9.786   5.728  1.00  0.72           C  
ATOM   1226  O   ARG A  76      11.825  -9.246   5.953  1.00  0.72           O  
ATOM   1227  CB  ARG A  76      13.145 -12.216   5.157  1.00  0.72           C  
ATOM   1228  CG  ARG A  76      11.892 -12.702   5.905  1.00  0.72           C  
ATOM   1229  CD  ARG A  76      12.076 -14.075   6.471  1.00  0.72           C  
ATOM   1230  NE  ARG A  76      13.011 -14.093   7.574  1.00  0.72           N  
ATOM   1231  CZ  ARG A  76      12.718 -13.775   8.834  1.00  0.72           C  
ATOM   1232  NH1 ARG A  76      11.500 -13.446   9.174  1.00  0.72           N  
ATOM   1233  NH2 ARG A  76      13.690 -13.811   9.709  1.00  0.72           N  
ATOM   1234  H   ARG A  76      14.983 -11.145   3.685  1.00  0.72           H  
ATOM   1235  HA  ARG A  76      12.171 -10.747   3.959  1.00  0.72           H  
ATOM   1236 1HB  ARG A  76      13.358 -12.919   4.348  1.00  0.72           H  
ATOM   1237 2HB  ARG A  76      13.980 -12.268   5.857  1.00  0.72           H  
ATOM   1238 1HG  ARG A  76      11.679 -12.017   6.731  1.00  0.72           H  
ATOM   1239 2HG  ARG A  76      11.045 -12.723   5.221  1.00  0.72           H  
ATOM   1240 1HD  ARG A  76      11.119 -14.453   6.828  1.00  0.72           H  
ATOM   1241 2HD  ARG A  76      12.460 -14.732   5.695  1.00  0.72           H  
ATOM   1242  HE  ARG A  76      13.985 -14.327   7.398  1.00  0.72           H  
ATOM   1243 1HH1 ARG A  76      10.779 -13.439   8.470  1.00  0.72           H  
ATOM   1244 2HH1 ARG A  76      11.288 -13.200  10.132  1.00  0.72           H  
ATOM   1245 1HH2 ARG A  76      14.616 -14.077   9.361  1.00  0.72           H  
ATOM   1246 2HH2 ARG A  76      13.527 -13.580  10.676  1.00  0.72           H  
ATOM   1247  N   ARG A  77      14.028  -9.504   6.432  1.00  0.71           N  
ATOM   1248  CA  ARG A  77      14.012  -8.542   7.533  1.00  0.71           C  
ATOM   1249  C   ARG A  77      13.624  -7.153   7.039  1.00  0.71           C  
ATOM   1250  O   ARG A  77      12.804  -6.475   7.663  1.00  0.71           O  
ATOM   1251  CB  ARG A  77      15.359  -8.475   8.259  1.00  0.71           C  
ATOM   1252  CG  ARG A  77      15.336  -7.518   9.482  1.00  0.71           C  
ATOM   1253  CD  ARG A  77      16.596  -7.534  10.299  1.00  0.71           C  
ATOM   1254  NE  ARG A  77      16.539  -6.536  11.385  1.00  0.71           N  
ATOM   1255  CZ  ARG A  77      15.981  -6.729  12.590  1.00  0.71           C  
ATOM   1256  NH1 ARG A  77      15.424  -7.879  12.903  1.00  0.71           N  
ATOM   1257  NH2 ARG A  77      16.006  -5.738  13.456  1.00  0.71           N  
ATOM   1258  H   ARG A  77      14.903  -9.976   6.204  1.00  0.71           H  
ATOM   1259  HA  ARG A  77      13.264  -8.869   8.256  1.00  0.71           H  
ATOM   1260 1HB  ARG A  77      15.643  -9.469   8.600  1.00  0.71           H  
ATOM   1261 2HB  ARG A  77      16.134  -8.135   7.562  1.00  0.71           H  
ATOM   1262 1HG  ARG A  77      15.170  -6.498   9.131  1.00  0.71           H  
ATOM   1263 2HG  ARG A  77      14.511  -7.804  10.136  1.00  0.71           H  
ATOM   1264 1HD  ARG A  77      16.720  -8.516  10.752  1.00  0.71           H  
ATOM   1265 2HD  ARG A  77      17.460  -7.323   9.677  1.00  0.71           H  
ATOM   1266  HE  ARG A  77      16.941  -5.599  11.233  1.00  0.71           H  
ATOM   1267 1HH1 ARG A  77      15.410  -8.632  12.232  1.00  0.71           H  
ATOM   1268 2HH1 ARG A  77      15.009  -8.006  13.814  1.00  0.71           H  
ATOM   1269 1HH2 ARG A  77      16.456  -4.856  13.170  1.00  0.71           H  
ATOM   1270 2HH2 ARG A  77      15.600  -5.844  14.371  1.00  0.71           H  
ATOM   1271  N   PHE A  78      14.181  -6.741   5.897  1.00  0.71           N  
ATOM   1272  CA  PHE A  78      13.867  -5.453   5.290  1.00  0.71           C  
ATOM   1273  C   PHE A  78      12.365  -5.349   5.038  1.00  0.71           C  
ATOM   1274  O   PHE A  78      11.717  -4.377   5.434  1.00  0.71           O  
ATOM   1275  CB  PHE A  78      14.669  -5.286   3.992  1.00  0.71           C  
ATOM   1276  CG  PHE A  78      14.363  -4.104   3.196  1.00  0.71           C  
ATOM   1277  CD1 PHE A  78      14.799  -2.850   3.567  1.00  0.71           C  
ATOM   1278  CD2 PHE A  78      13.650  -4.251   2.026  1.00  0.71           C  
ATOM   1279  CE1 PHE A  78      14.508  -1.764   2.788  1.00  0.71           C  
ATOM   1280  CE2 PHE A  78      13.366  -3.169   1.247  1.00  0.71           C  
ATOM   1281  CZ  PHE A  78      13.791  -1.933   1.632  1.00  0.71           C  
ATOM   1282  H   PHE A  78      14.865  -7.339   5.429  1.00  0.71           H  
ATOM   1283  HA  PHE A  78      14.159  -4.661   5.982  1.00  0.71           H  
ATOM   1284 1HB  PHE A  78      15.730  -5.297   4.211  1.00  0.71           H  
ATOM   1285 2HB  PHE A  78      14.475  -6.143   3.370  1.00  0.71           H  
ATOM   1286  HD1 PHE A  78      15.366  -2.729   4.484  1.00  0.71           H  
ATOM   1287  HD2 PHE A  78      13.316  -5.249   1.734  1.00  0.71           H  
ATOM   1288  HE1 PHE A  78      14.844  -0.772   3.083  1.00  0.71           H  
ATOM   1289  HE2 PHE A  78      12.798  -3.286   0.323  1.00  0.71           H  
ATOM   1290  HZ  PHE A  78      13.561  -1.095   1.027  1.00  0.71           H  
ATOM   1291  N   VAL A  79      11.791  -6.372   4.404  1.00  0.73           N  
ATOM   1292  CA  VAL A  79      10.369  -6.345   4.128  1.00  0.73           C  
ATOM   1293  C   VAL A  79       9.541  -6.295   5.394  1.00  0.73           C  
ATOM   1294  O   VAL A  79       8.608  -5.498   5.490  1.00  0.73           O  
ATOM   1295  CB  VAL A  79       9.940  -7.545   3.272  1.00  0.73           C  
ATOM   1296  CG1 VAL A  79       8.423  -7.600   3.190  1.00  0.73           C  
ATOM   1297  CG2 VAL A  79      10.527  -7.388   1.861  1.00  0.73           C  
ATOM   1298  H   VAL A  79      12.351  -7.168   4.102  1.00  0.73           H  
ATOM   1299  HA  VAL A  79      10.164  -5.458   3.561  1.00  0.73           H  
ATOM   1300  HB  VAL A  79      10.301  -8.471   3.734  1.00  0.73           H  
ATOM   1301 1HG1 VAL A  79       8.123  -8.451   2.581  1.00  0.73           H  
ATOM   1302 2HG1 VAL A  79       8.009  -7.704   4.193  1.00  0.73           H  
ATOM   1303 3HG1 VAL A  79       8.052  -6.677   2.737  1.00  0.73           H  
ATOM   1304 1HG2 VAL A  79      10.225  -8.223   1.245  1.00  0.73           H  
ATOM   1305 2HG2 VAL A  79      10.152  -6.468   1.420  1.00  0.73           H  
ATOM   1306 3HG2 VAL A  79      11.611  -7.344   1.916  1.00  0.73           H  
ATOM   1307  N   GLN A  80       9.868  -7.103   6.395  1.00  0.76           N  
ATOM   1308  CA  GLN A  80       9.075  -7.037   7.610  1.00  0.76           C  
ATOM   1309  C   GLN A  80       9.186  -5.676   8.299  1.00  0.76           C  
ATOM   1310  O   GLN A  80       8.201  -5.153   8.821  1.00  0.76           O  
ATOM   1311  CB  GLN A  80       9.465  -8.151   8.586  1.00  0.76           C  
ATOM   1312  CG  GLN A  80       9.040  -9.545   8.134  1.00  0.76           C  
ATOM   1313  CD  GLN A  80       9.378 -10.629   9.151  1.00  0.76           C  
ATOM   1314  OE1 GLN A  80      10.483 -10.713   9.698  1.00  0.76           O  
ATOM   1315  NE2 GLN A  80       8.389 -11.479   9.426  1.00  0.76           N  
ATOM   1316  H   GLN A  80      10.646  -7.761   6.306  1.00  0.76           H  
ATOM   1317  HA  GLN A  80       8.030  -7.181   7.335  1.00  0.76           H  
ATOM   1318 1HB  GLN A  80      10.554  -8.155   8.700  1.00  0.76           H  
ATOM   1319 2HB  GLN A  80       9.032  -7.951   9.563  1.00  0.76           H  
ATOM   1320 1HG  GLN A  80       7.963  -9.547   7.970  1.00  0.76           H  
ATOM   1321 2HG  GLN A  80       9.560  -9.775   7.202  1.00  0.76           H  
ATOM   1322 1HE2 GLN A  80       8.520 -12.211  10.093  1.00  0.76           H  
ATOM   1323 2HE2 GLN A  80       7.502 -11.377   8.970  1.00  0.76           H  
ATOM   1324  N   ALA A  81      10.388  -5.101   8.297  1.00  0.82           N  
ATOM   1325  CA  ALA A  81      10.647  -3.815   8.927  1.00  0.82           C  
ATOM   1326  C   ALA A  81       9.948  -2.626   8.277  1.00  0.82           C  
ATOM   1327  O   ALA A  81       9.435  -1.746   8.975  1.00  0.82           O  
ATOM   1328  CB  ALA A  81      12.119  -3.545   8.881  1.00  0.82           C  
ATOM   1329  H   ALA A  81      11.169  -5.583   7.858  1.00  0.82           H  
ATOM   1330  HA  ALA A  81      10.314  -3.876   9.960  1.00  0.82           H  
ATOM   1331 1HB  ALA A  81      12.287  -2.599   9.365  1.00  0.82           H  
ATOM   1332 2HB  ALA A  81      12.656  -4.349   9.382  1.00  0.82           H  
ATOM   1333 3HB  ALA A  81      12.439  -3.486   7.843  1.00  0.82           H  
ATOM   1334  N   GLU A  82       9.939  -2.598   6.948  1.00  0.88           N  
ATOM   1335  CA  GLU A  82       9.386  -1.479   6.196  1.00  0.88           C  
ATOM   1336  C   GLU A  82       7.937  -1.710   5.730  1.00  0.88           C  
ATOM   1337  O   GLU A  82       7.190  -0.750   5.473  1.00  0.88           O  
ATOM   1338  CB  GLU A  82      10.331  -1.167   5.042  1.00  0.88           C  
ATOM   1339  CG  GLU A  82      11.705  -0.748   5.455  1.00  0.88           C  
ATOM   1340  CD  GLU A  82      11.758   0.580   6.152  1.00  0.88           C  
ATOM   1341  OE1 GLU A  82      11.257   1.539   5.614  1.00  0.88           O  
ATOM   1342  OE2 GLU A  82      12.276   0.630   7.248  1.00  0.88           O  
ATOM   1343  H   GLU A  82      10.385  -3.361   6.435  1.00  0.88           H  
ATOM   1344  HA  GLU A  82       9.385  -0.611   6.852  1.00  0.88           H  
ATOM   1345 1HB  GLU A  82      10.469  -2.052   4.466  1.00  0.88           H  
ATOM   1346 2HB  GLU A  82       9.916  -0.414   4.395  1.00  0.88           H  
ATOM   1347 1HG  GLU A  82      12.086  -1.519   6.109  1.00  0.88           H  
ATOM   1348 2HG  GLU A  82      12.340  -0.714   4.573  1.00  0.88           H  
ATOM   1349  N   GLY A  83       7.529  -2.971   5.610  1.00  0.93           N  
ATOM   1350  CA  GLY A  83       6.187  -3.317   5.174  1.00  0.93           C  
ATOM   1351  C   GLY A  83       5.890  -2.812   3.778  1.00  0.93           C  
ATOM   1352  O   GLY A  83       6.626  -3.089   2.833  1.00  0.93           O  
ATOM   1353  H   GLY A  83       8.162  -3.741   5.806  1.00  0.93           H  
ATOM   1354 1HA  GLY A  83       6.080  -4.402   5.199  1.00  0.93           H  
ATOM   1355 2HA  GLY A  83       5.462  -2.911   5.878  1.00  0.93           H  
ATOM   1356  N   ARG A  84       4.824  -2.029   3.648  1.00  0.96           N  
ATOM   1357  CA  ARG A  84       4.409  -1.484   2.355  1.00  0.96           C  
ATOM   1358  C   ARG A  84       5.476  -0.581   1.724  1.00  0.96           C  
ATOM   1359  O   ARG A  84       5.449  -0.339   0.520  1.00  0.96           O  
ATOM   1360  CB  ARG A  84       3.111  -0.696   2.497  1.00  0.96           C  
ATOM   1361  CG  ARG A  84       3.208   0.596   3.300  1.00  0.96           C  
ATOM   1362  CD  ARG A  84       1.865   1.231   3.496  1.00  0.96           C  
ATOM   1363  NE  ARG A  84       1.948   2.452   4.296  1.00  0.96           N  
ATOM   1364  CZ  ARG A  84       0.900   3.246   4.608  1.00  0.96           C  
ATOM   1365  NH1 ARG A  84      -0.310   2.944   4.187  1.00  0.96           N  
ATOM   1366  NH2 ARG A  84       1.089   4.330   5.341  1.00  0.96           N  
ATOM   1367  H   ARG A  84       4.273  -1.820   4.467  1.00  0.96           H  
ATOM   1368  HA  ARG A  84       4.228  -2.319   1.679  1.00  0.96           H  
ATOM   1369 1HB  ARG A  84       2.749  -0.430   1.514  1.00  0.96           H  
ATOM   1370 2HB  ARG A  84       2.352  -1.321   2.966  1.00  0.96           H  
ATOM   1371 1HG  ARG A  84       3.649   0.393   4.277  1.00  0.96           H  
ATOM   1372 2HG  ARG A  84       3.836   1.305   2.759  1.00  0.96           H  
ATOM   1373 1HD  ARG A  84       1.432   1.480   2.533  1.00  0.96           H  
ATOM   1374 2HD  ARG A  84       1.209   0.532   4.011  1.00  0.96           H  
ATOM   1375  HE  ARG A  84       2.859   2.723   4.644  1.00  0.96           H  
ATOM   1376 1HH1 ARG A  84      -0.459   2.113   3.629  1.00  0.96           H  
ATOM   1377 2HH1 ARG A  84      -1.090   3.538   4.427  1.00  0.96           H  
ATOM   1378 1HH2 ARG A  84       2.017   4.564   5.667  1.00  0.96           H  
ATOM   1379 2HH2 ARG A  84       0.308   4.923   5.577  1.00  0.96           H  
ATOM   1380  N   ARG A  85       6.407  -0.074   2.537  1.00  0.95           N  
ATOM   1381  CA  ARG A  85       7.459   0.796   2.046  1.00  0.95           C  
ATOM   1382  C   ARG A  85       8.618  -0.010   1.430  1.00  0.95           C  
ATOM   1383  O   ARG A  85       9.483   0.547   0.740  1.00  0.95           O  
ATOM   1384  CB  ARG A  85       7.957   1.673   3.181  1.00  0.95           C  
ATOM   1385  CG  ARG A  85       6.933   2.638   3.733  1.00  0.95           C  
ATOM   1386  CD  ARG A  85       7.417   3.312   4.974  1.00  0.95           C  
ATOM   1387  NE  ARG A  85       7.557   2.368   6.090  1.00  0.95           N  
ATOM   1388  CZ  ARG A  85       8.023   2.689   7.318  1.00  0.95           C  
ATOM   1389  NH1 ARG A  85       8.389   3.926   7.589  1.00  0.95           N  
ATOM   1390  NH2 ARG A  85       8.104   1.759   8.251  1.00  0.95           N  
ATOM   1391  H   ARG A  85       6.413  -0.318   3.529  1.00  0.95           H  
ATOM   1392  HA  ARG A  85       7.038   1.439   1.274  1.00  0.95           H  
ATOM   1393 1HB  ARG A  85       8.268   1.054   4.007  1.00  0.95           H  
ATOM   1394 2HB  ARG A  85       8.825   2.245   2.857  1.00  0.95           H  
ATOM   1395 1HG  ARG A  85       6.706   3.398   2.987  1.00  0.95           H  
ATOM   1396 2HG  ARG A  85       6.026   2.087   3.981  1.00  0.95           H  
ATOM   1397 1HD  ARG A  85       8.394   3.757   4.785  1.00  0.95           H  
ATOM   1398 2HD  ARG A  85       6.713   4.087   5.269  1.00  0.95           H  
ATOM   1399  HE  ARG A  85       7.299   1.387   5.924  1.00  0.95           H  
ATOM   1400 1HH1 ARG A  85       8.327   4.638   6.877  1.00  0.95           H  
ATOM   1401 2HH1 ARG A  85       8.738   4.157   8.507  1.00  0.95           H  
ATOM   1402 1HH2 ARG A  85       7.810   0.813   8.035  1.00  0.95           H  
ATOM   1403 2HH2 ARG A  85       8.453   1.987   9.168  1.00  0.95           H  
ATOM   1404  N   ALA A  86       8.634  -1.337   1.633  1.00  0.91           N  
ATOM   1405  CA  ALA A  86       9.725  -2.191   1.147  1.00  0.91           C  
ATOM   1406  C   ALA A  86       9.588  -2.483  -0.318  1.00  0.91           C  
ATOM   1407  O   ALA A  86       9.272  -3.611  -0.723  1.00  0.91           O  
ATOM   1408  CB  ALA A  86       9.739  -3.504   1.848  1.00  0.91           C  
ATOM   1409  H   ALA A  86       7.877  -1.785   2.148  1.00  0.91           H  
ATOM   1410  HA  ALA A  86      10.665  -1.668   1.320  1.00  0.91           H  
ATOM   1411 1HB  ALA A  86      10.564  -4.099   1.477  1.00  0.91           H  
ATOM   1412 2HB  ALA A  86       9.849  -3.351   2.899  1.00  0.91           H  
ATOM   1413 3HB  ALA A  86       8.800  -4.023   1.660  1.00  0.91           H  
ATOM   1414  N   THR A  87       9.816  -1.461  -1.097  1.00  0.86           N  
ATOM   1415  CA  THR A  87       9.652  -1.546  -2.515  1.00  0.86           C  
ATOM   1416  C   THR A  87      10.882  -1.912  -3.278  1.00  0.86           C  
ATOM   1417  O   THR A  87      12.019  -1.751  -2.812  1.00  0.86           O  
ATOM   1418  CB  THR A  87       9.130  -0.229  -3.048  1.00  0.86           C  
ATOM   1419  OG1 THR A  87      10.091   0.843  -2.779  1.00  0.86           O  
ATOM   1420  CG2 THR A  87       7.771   0.086  -2.391  1.00  0.86           C  
ATOM   1421  H   THR A  87      10.047  -0.577  -0.647  1.00  0.86           H  
ATOM   1422  HA  THR A  87       8.919  -2.308  -2.727  1.00  0.86           H  
ATOM   1423  HB  THR A  87       9.010  -0.319  -4.115  1.00  0.86           H  
ATOM   1424  HG1 THR A  87       9.905   1.196  -1.890  1.00  0.86           H  
ATOM   1425 1HG2 THR A  87       7.381   1.023  -2.770  1.00  0.86           H  
ATOM   1426 2HG2 THR A  87       7.066  -0.714  -2.615  1.00  0.86           H  
ATOM   1427 3HG2 THR A  87       7.889   0.166  -1.321  1.00  0.86           H  
ATOM   1428  N   LEU A  88      10.632  -2.299  -4.519  1.00  0.80           N  
ATOM   1429  CA  LEU A  88      11.682  -2.582  -5.452  1.00  0.80           C  
ATOM   1430  C   LEU A  88      12.571  -1.378  -5.615  1.00  0.80           C  
ATOM   1431  O   LEU A  88      13.772  -1.540  -5.734  1.00  0.80           O  
ATOM   1432  CB  LEU A  88      11.124  -3.060  -6.787  1.00  0.80           C  
ATOM   1433  CG  LEU A  88      12.190  -3.416  -7.776  1.00  0.80           C  
ATOM   1434  CD1 LEU A  88      13.085  -4.481  -7.178  1.00  0.80           C  
ATOM   1435  CD2 LEU A  88      11.565  -3.946  -9.020  1.00  0.80           C  
ATOM   1436  H   LEU A  88       9.664  -2.415  -4.810  1.00  0.80           H  
ATOM   1437  HA  LEU A  88      12.289  -3.380  -5.050  1.00  0.80           H  
ATOM   1438 1HB  LEU A  88      10.497  -3.939  -6.617  1.00  0.80           H  
ATOM   1439 2HB  LEU A  88      10.506  -2.271  -7.217  1.00  0.80           H  
ATOM   1440  HG  LEU A  88      12.781  -2.537  -8.001  1.00  0.80           H  
ATOM   1441 1HD1 LEU A  88      13.854  -4.708  -7.888  1.00  0.80           H  
ATOM   1442 2HD1 LEU A  88      13.539  -4.106  -6.268  1.00  0.80           H  
ATOM   1443 3HD1 LEU A  88      12.502  -5.378  -6.955  1.00  0.80           H  
ATOM   1444 1HD2 LEU A  88      12.349  -4.219  -9.711  1.00  0.80           H  
ATOM   1445 2HD2 LEU A  88      10.987  -4.827  -8.769  1.00  0.80           H  
ATOM   1446 3HD2 LEU A  88      10.914  -3.192  -9.463  1.00  0.80           H  
ATOM   1447  N   GLN A  89      12.008  -0.170  -5.600  1.00  0.75           N  
ATOM   1448  CA  GLN A  89      12.840   1.015  -5.736  1.00  0.75           C  
ATOM   1449  C   GLN A  89      13.890   1.075  -4.656  1.00  0.75           C  
ATOM   1450  O   GLN A  89      15.061   1.297  -4.951  1.00  0.75           O  
ATOM   1451  CB  GLN A  89      12.026   2.285  -5.641  1.00  0.75           C  
ATOM   1452  CG  GLN A  89      12.850   3.540  -5.789  1.00  0.75           C  
ATOM   1453  CD  GLN A  89      12.024   4.822  -5.784  1.00  0.75           C  
ATOM   1454  OE1 GLN A  89      10.771   4.840  -5.821  1.00  0.75           O  
ATOM   1455  NE2 GLN A  89      12.735   5.942  -5.730  1.00  0.75           N  
ATOM   1456  H   GLN A  89      11.011  -0.083  -5.484  1.00  0.75           H  
ATOM   1457  HA  GLN A  89      13.346   0.979  -6.695  1.00  0.75           H  
ATOM   1458 1HB  GLN A  89      11.250   2.282  -6.374  1.00  0.75           H  
ATOM   1459 2HB  GLN A  89      11.558   2.324  -4.662  1.00  0.75           H  
ATOM   1460 1HG  GLN A  89      13.546   3.594  -4.949  1.00  0.75           H  
ATOM   1461 2HG  GLN A  89      13.413   3.494  -6.712  1.00  0.75           H  
ATOM   1462 1HE2 GLN A  89      12.280   6.828  -5.714  1.00  0.75           H  
ATOM   1463 2HE2 GLN A  89      13.763   5.900  -5.677  1.00  0.75           H  
ATOM   1464  N   ARG A  90      13.504   0.844  -3.396  1.00  0.72           N  
ATOM   1465  CA  ARG A  90      14.539   0.902  -2.358  1.00  0.72           C  
ATOM   1466  C   ARG A  90      15.634  -0.146  -2.593  1.00  0.72           C  
ATOM   1467  O   ARG A  90      16.825   0.117  -2.368  1.00  0.72           O  
ATOM   1468  CB  ARG A  90      13.949   0.711  -0.976  1.00  0.72           C  
ATOM   1469  CG  ARG A  90      13.149   1.890  -0.418  1.00  0.72           C  
ATOM   1470  CD  ARG A  90      12.619   1.593   0.960  1.00  0.72           C  
ATOM   1471  NE  ARG A  90      11.823   2.681   1.490  1.00  0.72           N  
ATOM   1472  CZ  ARG A  90      12.317   3.710   2.212  1.00  0.72           C  
ATOM   1473  NH1 ARG A  90      13.599   3.749   2.504  1.00  0.72           N  
ATOM   1474  NH2 ARG A  90      11.521   4.679   2.635  1.00  0.72           N  
ATOM   1475  H   ARG A  90      12.513   0.661  -3.170  1.00  0.72           H  
ATOM   1476  HA  ARG A  90      15.000   1.889  -2.396  1.00  0.72           H  
ATOM   1477 1HB  ARG A  90      13.274  -0.146  -1.011  1.00  0.72           H  
ATOM   1478 2HB  ARG A  90      14.747   0.478  -0.273  1.00  0.72           H  
ATOM   1479 1HG  ARG A  90      13.784   2.774  -0.367  1.00  0.72           H  
ATOM   1480 2HG  ARG A  90      12.299   2.087  -1.076  1.00  0.72           H  
ATOM   1481 1HD  ARG A  90      11.995   0.704   0.925  1.00  0.72           H  
ATOM   1482 2HD  ARG A  90      13.451   1.421   1.642  1.00  0.72           H  
ATOM   1483  HE  ARG A  90      10.828   2.670   1.286  1.00  0.72           H  
ATOM   1484 1HH1 ARG A  90      14.209   3.012   2.190  1.00  0.72           H  
ATOM   1485 2HH1 ARG A  90      13.967   4.513   3.055  1.00  0.72           H  
ATOM   1486 1HH2 ARG A  90      10.540   4.665   2.408  1.00  0.72           H  
ATOM   1487 2HH2 ARG A  90      11.905   5.437   3.180  1.00  0.72           H  
ATOM   1488  N   LEU A  91      15.238  -1.329  -3.062  1.00  0.70           N  
ATOM   1489  CA  LEU A  91      16.224  -2.366  -3.324  1.00  0.70           C  
ATOM   1490  C   LEU A  91      17.120  -2.001  -4.497  1.00  0.70           C  
ATOM   1491  O   LEU A  91      18.341  -2.139  -4.428  1.00  0.70           O  
ATOM   1492  CB  LEU A  91      15.557  -3.709  -3.549  1.00  0.70           C  
ATOM   1493  CG  LEU A  91      16.528  -4.819  -3.823  1.00  0.70           C  
ATOM   1494  CD1 LEU A  91      17.506  -4.845  -2.686  1.00  0.70           C  
ATOM   1495  CD2 LEU A  91      15.779  -6.154  -3.912  1.00  0.70           C  
ATOM   1496  H   LEU A  91      14.239  -1.503  -3.216  1.00  0.70           H  
ATOM   1497  HA  LEU A  91      16.854  -2.456  -2.445  1.00  0.70           H  
ATOM   1498 1HB  LEU A  91      14.974  -3.964  -2.669  1.00  0.70           H  
ATOM   1499 2HB  LEU A  91      14.888  -3.623  -4.399  1.00  0.70           H  
ATOM   1500  HG  LEU A  91      17.060  -4.636  -4.753  1.00  0.70           H  
ATOM   1501 1HD1 LEU A  91      18.206  -5.624  -2.838  1.00  0.70           H  
ATOM   1502 2HD1 LEU A  91      18.032  -3.892  -2.638  1.00  0.70           H  
ATOM   1503 3HD1 LEU A  91      16.973  -4.999  -1.771  1.00  0.70           H  
ATOM   1504 1HD2 LEU A  91      16.485  -6.960  -4.093  1.00  0.70           H  
ATOM   1505 2HD2 LEU A  91      15.253  -6.339  -2.976  1.00  0.70           H  
ATOM   1506 3HD2 LEU A  91      15.061  -6.114  -4.724  1.00  0.70           H  
ATOM   1507  N   VAL A  92      16.511  -1.512  -5.560  1.00  0.68           N  
ATOM   1508  CA  VAL A  92      17.213  -1.099  -6.752  1.00  0.68           C  
ATOM   1509  C   VAL A  92      18.194   0.006  -6.473  1.00  0.68           C  
ATOM   1510  O   VAL A  92      19.320  -0.057  -6.962  1.00  0.68           O  
ATOM   1511  CB  VAL A  92      16.196  -0.713  -7.825  1.00  0.68           C  
ATOM   1512  CG1 VAL A  92      16.840  -0.001  -8.976  1.00  0.68           C  
ATOM   1513  CG2 VAL A  92      15.610  -2.010  -8.319  1.00  0.68           C  
ATOM   1514  H   VAL A  92      15.505  -1.422  -5.541  1.00  0.68           H  
ATOM   1515  HA  VAL A  92      17.764  -1.956  -7.129  1.00  0.68           H  
ATOM   1516  HB  VAL A  92      15.425  -0.075  -7.395  1.00  0.68           H  
ATOM   1517 1HG1 VAL A  92      16.088   0.224  -9.723  1.00  0.68           H  
ATOM   1518 2HG1 VAL A  92      17.285   0.929  -8.620  1.00  0.68           H  
ATOM   1519 3HG1 VAL A  92      17.599  -0.608  -9.402  1.00  0.68           H  
ATOM   1520 1HG2 VAL A  92      14.883  -1.812  -9.048  1.00  0.68           H  
ATOM   1521 2HG2 VAL A  92      16.393  -2.635  -8.744  1.00  0.68           H  
ATOM   1522 3HG2 VAL A  92      15.160  -2.528  -7.492  1.00  0.68           H  
ATOM   1523  N   GLU A  93      17.807   1.001  -5.680  1.00  0.67           N  
ATOM   1524  CA  GLU A  93      18.756   2.049  -5.357  1.00  0.67           C  
ATOM   1525  C   GLU A  93      19.946   1.466  -4.581  1.00  0.67           C  
ATOM   1526  O   GLU A  93      21.096   1.830  -4.848  1.00  0.67           O  
ATOM   1527  CB  GLU A  93      18.071   3.175  -4.563  1.00  0.67           C  
ATOM   1528  CG  GLU A  93      17.077   4.021  -5.405  1.00  0.67           C  
ATOM   1529  CD  GLU A  93      16.379   5.134  -4.627  1.00  0.67           C  
ATOM   1530  OE1 GLU A  93      16.567   5.222  -3.437  1.00  0.67           O  
ATOM   1531  OE2 GLU A  93      15.645   5.893  -5.238  1.00  0.67           O  
ATOM   1532  H   GLU A  93      16.856   1.028  -5.314  1.00  0.67           H  
ATOM   1533  HA  GLU A  93      19.131   2.472  -6.287  1.00  0.67           H  
ATOM   1534 1HB  GLU A  93      17.512   2.737  -3.731  1.00  0.67           H  
ATOM   1535 2HB  GLU A  93      18.823   3.840  -4.144  1.00  0.67           H  
ATOM   1536 1HG  GLU A  93      17.621   4.467  -6.237  1.00  0.67           H  
ATOM   1537 2HG  GLU A  93      16.324   3.356  -5.825  1.00  0.67           H  
ATOM   1538  N   ALA A  94      19.703   0.513  -3.661  1.00  0.66           N  
ATOM   1539  CA  ALA A  94      20.824  -0.102  -2.945  1.00  0.66           C  
ATOM   1540  C   ALA A  94      21.748  -0.836  -3.924  1.00  0.66           C  
ATOM   1541  O   ALA A  94      22.981  -0.747  -3.838  1.00  0.66           O  
ATOM   1542  CB  ALA A  94      20.305  -1.079  -1.893  1.00  0.66           C  
ATOM   1543  H   ALA A  94      18.743   0.239  -3.434  1.00  0.66           H  
ATOM   1544  HA  ALA A  94      21.394   0.688  -2.462  1.00  0.66           H  
ATOM   1545 1HB  ALA A  94      21.141  -1.516  -1.350  1.00  0.66           H  
ATOM   1546 2HB  ALA A  94      19.665  -0.543  -1.199  1.00  0.66           H  
ATOM   1547 3HB  ALA A  94      19.736  -1.869  -2.370  1.00  0.66           H  
ATOM   1548  N   LEU A  95      21.149  -1.527  -4.883  1.00  0.66           N  
ATOM   1549  CA  LEU A  95      21.915  -2.268  -5.862  1.00  0.66           C  
ATOM   1550  C   LEU A  95      22.692  -1.352  -6.800  1.00  0.66           C  
ATOM   1551  O   LEU A  95      23.848  -1.629  -7.131  1.00  0.66           O  
ATOM   1552  CB  LEU A  95      20.966  -3.167  -6.643  1.00  0.66           C  
ATOM   1553  CG  LEU A  95      20.386  -4.290  -5.836  1.00  0.66           C  
ATOM   1554  CD1 LEU A  95      19.349  -4.969  -6.637  1.00  0.66           C  
ATOM   1555  CD2 LEU A  95      21.486  -5.206  -5.468  1.00  0.66           C  
ATOM   1556  H   LEU A  95      20.128  -1.570  -4.904  1.00  0.66           H  
ATOM   1557  HA  LEU A  95      22.628  -2.895  -5.330  1.00  0.66           H  
ATOM   1558 1HB  LEU A  95      20.144  -2.562  -7.012  1.00  0.66           H  
ATOM   1559 2HB  LEU A  95      21.496  -3.593  -7.494  1.00  0.66           H  
ATOM   1560  HG  LEU A  95      19.924  -3.911  -4.930  1.00  0.66           H  
ATOM   1561 1HD1 LEU A  95      18.934  -5.790  -6.060  1.00  0.66           H  
ATOM   1562 2HD1 LEU A  95      18.563  -4.258  -6.885  1.00  0.66           H  
ATOM   1563 3HD1 LEU A  95      19.800  -5.342  -7.546  1.00  0.66           H  
ATOM   1564 1HD2 LEU A  95      21.108  -6.030  -4.900  1.00  0.66           H  
ATOM   1565 2HD2 LEU A  95      21.938  -5.569  -6.374  1.00  0.66           H  
ATOM   1566 3HD2 LEU A  95      22.222  -4.667  -4.885  1.00  0.66           H  
ATOM   1567  N   GLU A  96      22.088  -0.236  -7.205  1.00  0.67           N  
ATOM   1568  CA  GLU A  96      22.767   0.677  -8.112  1.00  0.67           C  
ATOM   1569  C   GLU A  96      23.975   1.293  -7.416  1.00  0.67           C  
ATOM   1570  O   GLU A  96      25.073   1.338  -7.979  1.00  0.67           O  
ATOM   1571  CB  GLU A  96      21.812   1.771  -8.608  1.00  0.67           C  
ATOM   1572  CG  GLU A  96      22.394   2.704  -9.705  1.00  0.67           C  
ATOM   1573  CD  GLU A  96      21.389   3.714 -10.278  1.00  0.67           C  
ATOM   1574  OE1 GLU A  96      20.262   3.729  -9.849  1.00  0.67           O  
ATOM   1575  OE2 GLU A  96      21.764   4.458 -11.154  1.00  0.67           O  
ATOM   1576  H   GLU A  96      21.134  -0.041  -6.911  1.00  0.67           H  
ATOM   1577  HA  GLU A  96      23.121   0.110  -8.966  1.00  0.67           H  
ATOM   1578 1HB  GLU A  96      20.899   1.321  -8.958  1.00  0.67           H  
ATOM   1579 2HB  GLU A  96      21.538   2.403  -7.761  1.00  0.67           H  
ATOM   1580 1HG  GLU A  96      23.232   3.253  -9.278  1.00  0.67           H  
ATOM   1581 2HG  GLU A  96      22.777   2.096 -10.516  1.00  0.67           H  
ATOM   1582  N   GLU A  97      23.781   1.710  -6.158  1.00  0.68           N  
ATOM   1583  CA  GLU A  97      24.823   2.344  -5.354  1.00  0.68           C  
ATOM   1584  C   GLU A  97      26.049   1.447  -5.210  1.00  0.68           C  
ATOM   1585  O   GLU A  97      27.182   1.930  -5.198  1.00  0.68           O  
ATOM   1586  CB  GLU A  97      24.270   2.734  -3.969  1.00  0.68           C  
ATOM   1587  CG  GLU A  97      25.246   3.546  -3.090  1.00  0.68           C  
ATOM   1588  CD  GLU A  97      24.621   4.122  -1.802  1.00  0.68           C  
ATOM   1589  OE1 GLU A  97      24.357   3.391  -0.857  1.00  0.68           O  
ATOM   1590  OE2 GLU A  97      24.426   5.314  -1.771  1.00  0.68           O  
ATOM   1591  H   GLU A  97      22.849   1.622  -5.748  1.00  0.68           H  
ATOM   1592  HA  GLU A  97      25.132   3.256  -5.862  1.00  0.68           H  
ATOM   1593 1HB  GLU A  97      23.357   3.316  -4.095  1.00  0.68           H  
ATOM   1594 2HB  GLU A  97      24.000   1.825  -3.422  1.00  0.68           H  
ATOM   1595 1HG  GLU A  97      26.073   2.890  -2.811  1.00  0.68           H  
ATOM   1596 2HG  GLU A  97      25.653   4.362  -3.684  1.00  0.68           H  
ATOM   1597  N   ASN A  98      25.821   0.136  -5.141  1.00  0.71           N  
ATOM   1598  CA  ASN A  98      26.895  -0.831  -4.980  1.00  0.71           C  
ATOM   1599  C   ASN A  98      27.368  -1.484  -6.277  1.00  0.71           C  
ATOM   1600  O   ASN A  98      28.121  -2.459  -6.235  1.00  0.71           O  
ATOM   1601  CB  ASN A  98      26.455  -1.879  -3.994  1.00  0.71           C  
ATOM   1602  CG  ASN A  98      26.376  -1.289  -2.694  1.00  0.71           C  
ATOM   1603  OD1 ASN A  98      27.396  -1.067  -2.029  1.00  0.71           O  
ATOM   1604  ND2 ASN A  98      25.203  -0.979  -2.301  1.00  0.71           N  
ATOM   1605  H   ASN A  98      24.854  -0.194  -5.126  1.00  0.71           H  
ATOM   1606  HA  ASN A  98      27.754  -0.308  -4.561  1.00  0.71           H  
ATOM   1607 1HB  ASN A  98      25.466  -2.253  -4.274  1.00  0.71           H  
ATOM   1608 2HB  ASN A  98      27.152  -2.715  -3.979  1.00  0.71           H  
ATOM   1609 1HD2 ASN A  98      25.073  -0.523  -1.431  1.00  0.71           H  
ATOM   1610 2HD2 ASN A  98      24.399  -1.150  -2.895  1.00  0.71           H  
ATOM   1611  N   GLU A  99      26.963  -0.928  -7.419  1.00  0.73           N  
ATOM   1612  CA  GLU A  99      27.314  -1.430  -8.749  1.00  0.73           C  
ATOM   1613  C   GLU A  99      26.855  -2.868  -9.039  1.00  0.73           C  
ATOM   1614  O   GLU A  99      27.581  -3.664  -9.640  1.00  0.73           O  
ATOM   1615  CB  GLU A  99      28.828  -1.317  -8.994  1.00  0.73           C  
ATOM   1616  CG  GLU A  99      29.371   0.119  -8.937  1.00  0.73           C  
ATOM   1617  CD  GLU A  99      30.846   0.236  -9.297  1.00  0.73           C  
ATOM   1618  OE1 GLU A  99      31.470  -0.770  -9.538  1.00  0.73           O  
ATOM   1619  OE2 GLU A  99      31.338   1.341  -9.329  1.00  0.73           O  
ATOM   1620  H   GLU A  99      26.353  -0.110  -7.385  1.00  0.73           H  
ATOM   1621  HA  GLU A  99      26.819  -0.782  -9.473  1.00  0.73           H  
ATOM   1622 1HB  GLU A  99      29.380  -1.917  -8.278  1.00  0.73           H  
ATOM   1623 2HB  GLU A  99      29.057  -1.712  -9.983  1.00  0.73           H  
ATOM   1624 1HG  GLU A  99      28.792   0.738  -9.622  1.00  0.73           H  
ATOM   1625 2HG  GLU A  99      29.217   0.509  -7.929  1.00  0.73           H  
ATOM   1626  N   LEU A 100      25.613  -3.171  -8.669  1.00  0.76           N  
ATOM   1627  CA  LEU A 100      24.957  -4.445  -8.948  1.00  0.76           C  
ATOM   1628  C   LEU A 100      23.771  -4.150  -9.863  1.00  0.76           C  
ATOM   1629  O   LEU A 100      22.678  -4.708  -9.706  1.00  0.76           O  
ATOM   1630  CB  LEU A 100      24.450  -5.157  -7.686  1.00  0.76           C  
ATOM   1631  CG  LEU A 100      25.458  -5.840  -6.779  1.00  0.76           C  
ATOM   1632  CD1 LEU A 100      25.939  -4.847  -5.801  1.00  0.76           C  
ATOM   1633  CD2 LEU A 100      24.811  -7.019  -6.075  1.00  0.76           C  
ATOM   1634  H   LEU A 100      25.078  -2.479  -8.152  1.00  0.76           H  
ATOM   1635  HA  LEU A 100      25.650  -5.101  -9.471  1.00  0.76           H  
ATOM   1636 1HB  LEU A 100      23.945  -4.411  -7.079  1.00  0.76           H  
ATOM   1637 2HB  LEU A 100      23.721  -5.905  -7.986  1.00  0.76           H  
ATOM   1638  HG  LEU A 100      26.305  -6.181  -7.367  1.00  0.76           H  
ATOM   1639 1HD1 LEU A 100      26.677  -5.289  -5.139  1.00  0.76           H  
ATOM   1640 2HD1 LEU A 100      26.371  -4.048  -6.341  1.00  0.76           H  
ATOM   1641 3HD1 LEU A 100      25.099  -4.482  -5.215  1.00  0.76           H  
ATOM   1642 1HD2 LEU A 100      25.533  -7.499  -5.420  1.00  0.76           H  
ATOM   1643 2HD2 LEU A 100      23.975  -6.668  -5.483  1.00  0.76           H  
ATOM   1644 3HD2 LEU A 100      24.458  -7.741  -6.812  1.00  0.76           H  
ATOM   1645  N   THR A 101      23.997  -3.260 -10.830  1.00  0.77           N  
ATOM   1646  CA  THR A 101      22.944  -2.848 -11.747  1.00  0.77           C  
ATOM   1647  C   THR A 101      22.430  -3.994 -12.614  1.00  0.77           C  
ATOM   1648  O   THR A 101      21.272  -3.978 -13.015  1.00  0.77           O  
ATOM   1649  CB  THR A 101      23.411  -1.669 -12.627  1.00  0.77           C  
ATOM   1650  OG1 THR A 101      24.597  -2.024 -13.346  1.00  0.77           O  
ATOM   1651  CG2 THR A 101      23.666  -0.469 -11.762  1.00  0.77           C  
ATOM   1652  H   THR A 101      24.919  -2.854 -10.909  1.00  0.77           H  
ATOM   1653  HA  THR A 101      22.110  -2.483 -11.149  1.00  0.77           H  
ATOM   1654  HB  THR A 101      22.631  -1.430 -13.350  1.00  0.77           H  
ATOM   1655  HG1 THR A 101      24.789  -1.338 -14.000  1.00  0.77           H  
ATOM   1656 1HG2 THR A 101      23.980   0.370 -12.386  1.00  0.77           H  
ATOM   1657 2HG2 THR A 101      22.744  -0.213 -11.248  1.00  0.77           H  
ATOM   1658 3HG2 THR A 101      24.445  -0.696 -11.034  1.00  0.77           H  
ATOM   1659  N   SER A 102      23.245  -5.023 -12.872  1.00  0.77           N  
ATOM   1660  CA  SER A 102      22.741  -6.146 -13.666  1.00  0.77           C  
ATOM   1661  C   SER A 102      21.584  -6.810 -12.918  1.00  0.77           C  
ATOM   1662  O   SER A 102      20.551  -7.137 -13.500  1.00  0.77           O  
ATOM   1663  CB  SER A 102      23.837  -7.158 -13.928  1.00  0.77           C  
ATOM   1664  OG  SER A 102      24.836  -6.620 -14.754  1.00  0.77           O  
ATOM   1665  H   SER A 102      24.197  -5.003 -12.535  1.00  0.77           H  
ATOM   1666  HA  SER A 102      22.365  -5.763 -14.618  1.00  0.77           H  
ATOM   1667 1HB  SER A 102      24.275  -7.470 -12.982  1.00  0.77           H  
ATOM   1668 2HB  SER A 102      23.410  -8.044 -14.393  1.00  0.77           H  
ATOM   1669  HG  SER A 102      24.385  -6.307 -15.544  1.00  0.77           H  
ATOM   1670  N   LEU A 103      21.747  -6.963 -11.604  1.00  0.75           N  
ATOM   1671  CA  LEU A 103      20.694  -7.523 -10.774  1.00  0.75           C  
ATOM   1672  C   LEU A 103      19.494  -6.627 -10.778  1.00  0.75           C  
ATOM   1673  O   LEU A 103      18.366  -7.094 -10.925  1.00  0.75           O  
ATOM   1674  CB  LEU A 103      21.164  -7.772  -9.357  1.00  0.75           C  
ATOM   1675  CG  LEU A 103      20.079  -8.224  -8.398  1.00  0.75           C  
ATOM   1676  CD1 LEU A 103      19.391  -9.449  -8.886  1.00  0.75           C  
ATOM   1677  CD2 LEU A 103      20.724  -8.501  -7.108  1.00  0.75           C  
ATOM   1678  H   LEU A 103      22.609  -6.660 -11.172  1.00  0.75           H  
ATOM   1679  HA  LEU A 103      20.401  -8.483 -11.200  1.00  0.75           H  
ATOM   1680 1HB  LEU A 103      21.943  -8.530  -9.369  1.00  0.75           H  
ATOM   1681 2HB  LEU A 103      21.583  -6.850  -8.962  1.00  0.75           H  
ATOM   1682  HG  LEU A 103      19.342  -7.444  -8.292  1.00  0.75           H  
ATOM   1683 1HD1 LEU A 103      18.634  -9.741  -8.165  1.00  0.75           H  
ATOM   1684 2HD1 LEU A 103      18.918  -9.244  -9.843  1.00  0.75           H  
ATOM   1685 3HD1 LEU A 103      20.093 -10.238  -9.012  1.00  0.75           H  
ATOM   1686 1HD2 LEU A 103      19.993  -8.801  -6.396  1.00  0.75           H  
ATOM   1687 2HD2 LEU A 103      21.454  -9.292  -7.249  1.00  0.75           H  
ATOM   1688 3HD2 LEU A 103      21.215  -7.630  -6.760  1.00  0.75           H  
ATOM   1689  N   ALA A 104      19.719  -5.336 -10.603  1.00  0.73           N  
ATOM   1690  CA  ALA A 104      18.591  -4.434 -10.608  1.00  0.73           C  
ATOM   1691  C   ALA A 104      17.819  -4.546 -11.926  1.00  0.73           C  
ATOM   1692  O   ALA A 104      16.594  -4.611 -11.910  1.00  0.73           O  
ATOM   1693  CB  ALA A 104      19.061  -3.027 -10.408  1.00  0.73           C  
ATOM   1694  H   ALA A 104      20.673  -5.000 -10.463  1.00  0.73           H  
ATOM   1695  HA  ALA A 104      17.920  -4.713  -9.798  1.00  0.73           H  
ATOM   1696 1HB  ALA A 104      18.207  -2.384 -10.422  1.00  0.73           H  
ATOM   1697 2HB  ALA A 104      19.590  -2.936  -9.461  1.00  0.73           H  
ATOM   1698 3HB  ALA A 104      19.719  -2.776 -11.214  1.00  0.73           H  
ATOM   1699  N   GLU A 105      18.518  -4.656 -13.065  1.00  0.71           N  
ATOM   1700  CA  GLU A 105      17.806  -4.792 -14.335  1.00  0.71           C  
ATOM   1701  C   GLU A 105      16.988  -6.089 -14.356  1.00  0.71           C  
ATOM   1702  O   GLU A 105      15.854  -6.118 -14.859  1.00  0.71           O  
ATOM   1703  CB  GLU A 105      18.765  -4.720 -15.545  1.00  0.71           C  
ATOM   1704  CG  GLU A 105      19.360  -3.299 -15.816  1.00  0.71           C  
ATOM   1705  CD  GLU A 105      20.295  -3.166 -17.039  1.00  0.71           C  
ATOM   1706  OE1 GLU A 105      20.475  -4.113 -17.743  1.00  0.71           O  
ATOM   1707  OE2 GLU A 105      20.819  -2.089 -17.256  1.00  0.71           O  
ATOM   1708  H   GLU A 105      19.535  -4.607 -13.048  1.00  0.71           H  
ATOM   1709  HA  GLU A 105      17.112  -3.960 -14.424  1.00  0.71           H  
ATOM   1710 1HB  GLU A 105      19.600  -5.403 -15.378  1.00  0.71           H  
ATOM   1711 2HB  GLU A 105      18.242  -5.056 -16.442  1.00  0.71           H  
ATOM   1712 1HG  GLU A 105      18.524  -2.625 -15.969  1.00  0.71           H  
ATOM   1713 2HG  GLU A 105      19.897  -2.980 -14.928  1.00  0.71           H  
ATOM   1714  N   ASP A 106      17.522  -7.175 -13.772  1.00  0.70           N  
ATOM   1715  CA  ASP A 106      16.732  -8.405 -13.739  1.00  0.70           C  
ATOM   1716  C   ASP A 106      15.488  -8.239 -12.852  1.00  0.70           C  
ATOM   1717  O   ASP A 106      14.376  -8.590 -13.256  1.00  0.70           O  
ATOM   1718  CB  ASP A 106      17.561  -9.601 -13.214  1.00  0.70           C  
ATOM   1719  CG  ASP A 106      18.637 -10.171 -14.202  1.00  0.70           C  
ATOM   1720  OD1 ASP A 106      18.617  -9.835 -15.361  1.00  0.70           O  
ATOM   1721  OD2 ASP A 106      19.440 -10.965 -13.772  1.00  0.70           O  
ATOM   1722  H   ASP A 106      18.469  -7.143 -13.388  1.00  0.70           H  
ATOM   1723  HA  ASP A 106      16.397  -8.628 -14.748  1.00  0.70           H  
ATOM   1724 1HB  ASP A 106      18.072  -9.294 -12.303  1.00  0.70           H  
ATOM   1725 2HB  ASP A 106      16.885 -10.410 -12.940  1.00  0.70           H  
ATOM   1726  N   LEU A 107      15.651  -7.599 -11.693  1.00  0.71           N  
ATOM   1727  CA  LEU A 107      14.551  -7.421 -10.738  1.00  0.71           C  
ATOM   1728  C   LEU A 107      13.450  -6.526 -11.300  1.00  0.71           C  
ATOM   1729  O   LEU A 107      12.262  -6.734 -11.055  1.00  0.71           O  
ATOM   1730  CB  LEU A 107      15.071  -6.795  -9.446  1.00  0.71           C  
ATOM   1731  CG  LEU A 107      16.027  -7.649  -8.599  1.00  0.71           C  
ATOM   1732  CD1 LEU A 107      16.567  -6.804  -7.498  1.00  0.71           C  
ATOM   1733  CD2 LEU A 107      15.302  -8.829  -8.038  1.00  0.71           C  
ATOM   1734  H   LEU A 107      16.588  -7.282 -11.440  1.00  0.71           H  
ATOM   1735  HA  LEU A 107      14.125  -8.397 -10.515  1.00  0.71           H  
ATOM   1736 1HB  LEU A 107      15.556  -5.845  -9.676  1.00  0.71           H  
ATOM   1737 2HB  LEU A 107      14.209  -6.616  -8.832  1.00  0.71           H  
ATOM   1738  HG  LEU A 107      16.847  -7.990  -9.212  1.00  0.71           H  
ATOM   1739 1HD1 LEU A 107      17.253  -7.393  -6.887  1.00  0.71           H  
ATOM   1740 2HD1 LEU A 107      17.085  -5.963  -7.931  1.00  0.71           H  
ATOM   1741 3HD1 LEU A 107      15.747  -6.453  -6.891  1.00  0.71           H  
ATOM   1742 1HD2 LEU A 107      15.986  -9.426  -7.432  1.00  0.71           H  
ATOM   1743 2HD2 LEU A 107      14.481  -8.485  -7.420  1.00  0.71           H  
ATOM   1744 3HD2 LEU A 107      14.910  -9.434  -8.853  1.00  0.71           H  
ATOM   1745  N   LEU A 108      13.862  -5.546 -12.091  1.00  0.76           N  
ATOM   1746  CA  LEU A 108      12.986  -4.570 -12.718  1.00  0.76           C  
ATOM   1747  C   LEU A 108      12.293  -5.082 -13.974  1.00  0.76           C  
ATOM   1748  O   LEU A 108      11.438  -4.388 -14.527  1.00  0.76           O  
ATOM   1749  CB  LEU A 108      13.829  -3.364 -13.096  1.00  0.76           C  
ATOM   1750  CG  LEU A 108      14.392  -2.567 -11.973  1.00  0.76           C  
ATOM   1751  CD1 LEU A 108      15.400  -1.635 -12.474  1.00  0.76           C  
ATOM   1752  CD2 LEU A 108      13.363  -1.809 -11.471  1.00  0.76           C  
ATOM   1753  H   LEU A 108      14.866  -5.433 -12.228  1.00  0.76           H  
ATOM   1754  HA  LEU A 108      12.225  -4.278 -12.005  1.00  0.76           H  
ATOM   1755 1HB  LEU A 108      14.667  -3.709 -13.700  1.00  0.76           H  
ATOM   1756 2HB  LEU A 108      13.217  -2.690 -13.693  1.00  0.76           H  
ATOM   1757  HG  LEU A 108      14.814  -3.207 -11.207  1.00  0.76           H  
ATOM   1758 1HD1 LEU A 108      15.769  -1.035 -11.657  1.00  0.76           H  
ATOM   1759 2HD1 LEU A 108      16.220  -2.193 -12.912  1.00  0.76           H  
ATOM   1760 3HD1 LEU A 108      14.952  -0.994 -13.221  1.00  0.76           H  
ATOM   1761 1HD2 LEU A 108      13.702  -1.167 -10.690  1.00  0.76           H  
ATOM   1762 2HD2 LEU A 108      13.029  -1.232 -12.302  1.00  0.76           H  
ATOM   1763 3HD2 LEU A 108      12.572  -2.434 -11.117  1.00  0.76           H  
ATOM   1764  N   GLY A 109      12.668  -6.270 -14.456  1.00  0.87           N  
ATOM   1765  CA  GLY A 109      12.074  -6.787 -15.677  1.00  0.87           C  
ATOM   1766  C   GLY A 109      12.585  -6.081 -16.936  1.00  0.87           C  
ATOM   1767  O   GLY A 109      11.884  -6.034 -17.946  1.00  0.87           O  
ATOM   1768  H   GLY A 109      13.355  -6.848 -13.967  1.00  0.87           H  
ATOM   1769 1HA  GLY A 109      12.293  -7.853 -15.747  1.00  0.87           H  
ATOM   1770 2HA  GLY A 109      10.992  -6.691 -15.617  1.00  0.87           H  
ATOM   1771  N   LEU A 110      13.792  -5.508 -16.884  1.00  1.06           N  
ATOM   1772  CA  LEU A 110      14.333  -4.784 -18.035  1.00  1.06           C  
ATOM   1773  C   LEU A 110      15.184  -5.703 -18.920  1.00  1.06           C  
ATOM   1774  O   LEU A 110      15.703  -5.290 -19.959  1.00  1.06           O  
ATOM   1775  CB  LEU A 110      15.164  -3.591 -17.542  1.00  1.06           C  
ATOM   1776  CG  LEU A 110      14.391  -2.541 -16.714  1.00  1.06           C  
ATOM   1777  CD1 LEU A 110      15.360  -1.470 -16.202  1.00  1.06           C  
ATOM   1778  CD2 LEU A 110      13.300  -1.926 -17.557  1.00  1.06           C  
ATOM   1779  H   LEU A 110      14.364  -5.585 -16.040  1.00  1.06           H  
ATOM   1780  HA  LEU A 110      13.502  -4.409 -18.630  1.00  1.06           H  
ATOM   1781 1HB  LEU A 110      15.972  -3.975 -16.917  1.00  1.06           H  
ATOM   1782 2HB  LEU A 110      15.604  -3.090 -18.402  1.00  1.06           H  
ATOM   1783  HG  LEU A 110      13.939  -3.026 -15.871  1.00  1.06           H  
ATOM   1784 1HD1 LEU A 110      14.809  -0.739 -15.608  1.00  1.06           H  
ATOM   1785 2HD1 LEU A 110      16.125  -1.938 -15.585  1.00  1.06           H  
ATOM   1786 3HD1 LEU A 110      15.832  -0.967 -17.044  1.00  1.06           H  
ATOM   1787 1HD2 LEU A 110      12.747  -1.195 -16.963  1.00  1.06           H  
ATOM   1788 2HD2 LEU A 110      13.740  -1.432 -18.424  1.00  1.06           H  
ATOM   1789 3HD2 LEU A 110      12.618  -2.711 -17.894  1.00  1.06           H  
ATOM   1790  N   THR A 111      15.316  -6.950 -18.483  1.00  1.37           N  
ATOM   1791  CA  THR A 111      16.109  -7.990 -19.129  1.00  1.37           C  
ATOM   1792  C   THR A 111      15.345  -8.691 -20.243  1.00  1.37           C  
ATOM   1793  O   THR A 111      14.174  -9.037 -20.086  1.00  1.37           O  
ATOM   1794  CB  THR A 111      16.550  -9.006 -18.075  1.00  1.37           C  
ATOM   1795  OG1 THR A 111      17.314  -8.311 -17.109  1.00  1.37           O  
ATOM   1796  CG2 THR A 111      17.381 -10.141 -18.684  1.00  1.37           C  
ATOM   1797  H   THR A 111      14.840  -7.186 -17.627  1.00  1.37           H  
ATOM   1798  HA  THR A 111      16.996  -7.530 -19.565  1.00  1.37           H  
ATOM   1799  HB  THR A 111      15.672  -9.428 -17.590  1.00  1.37           H  
ATOM   1800  HG1 THR A 111      17.725  -8.942 -16.475  1.00  1.37           H  
ATOM   1801 1HG2 THR A 111      17.683 -10.825 -17.890  1.00  1.37           H  
ATOM   1802 2HG2 THR A 111      16.793 -10.680 -19.420  1.00  1.37           H  
ATOM   1803 3HG2 THR A 111      18.256  -9.737 -19.154  1.00  1.37           H  
ATOM   1804  N   ASP A 112      16.003  -8.880 -21.382  1.00  1.86           N  
ATOM   1805  CA  ASP A 112      15.407  -9.555 -22.518  1.00  1.86           C  
ATOM   1806  C   ASP A 112      15.101 -11.004 -22.115  1.00  1.86           C  
ATOM   1807  O   ASP A 112      16.026 -11.735 -21.727  1.00  1.86           O  
ATOM   1808  CB  ASP A 112      16.340  -9.516 -23.740  1.00  1.86           C  
ATOM   1809  CG  ASP A 112      15.685 -10.028 -25.049  1.00  1.86           C  
ATOM   1810  OD1 ASP A 112      15.291 -11.184 -25.098  1.00  1.86           O  
ATOM   1811  OD2 ASP A 112      15.549  -9.256 -25.968  1.00  1.86           O  
ATOM   1812  H   ASP A 112      16.975  -8.596 -21.450  1.00  1.86           H  
ATOM   1813  HA  ASP A 112      14.504  -9.011 -22.765  1.00  1.86           H  
ATOM   1814 1HB  ASP A 112      16.680  -8.491 -23.896  1.00  1.86           H  
ATOM   1815 2HB  ASP A 112      17.228 -10.117 -23.539  1.00  1.86           H  
ATOM   1816  N   PRO A 113      13.859 -11.499 -22.307  1.00  2.59           N  
ATOM   1817  CA  PRO A 113      13.376 -12.817 -21.925  1.00  2.59           C  
ATOM   1818  C   PRO A 113      14.125 -13.951 -22.618  1.00  2.59           C  
ATOM   1819  O   PRO A 113      14.013 -15.106 -22.203  1.00  2.59           O  
ATOM   1820  CB  PRO A 113      11.899 -12.784 -22.342  1.00  2.59           C  
ATOM   1821  CG  PRO A 113      11.826 -11.752 -23.424  1.00  2.59           C  
ATOM   1822  CD  PRO A 113      12.830 -10.698 -23.021  1.00  2.59           C  
ATOM   1823  HA  PRO A 113      13.463 -12.917 -20.833  1.00  2.59           H  
ATOM   1824 1HB  PRO A 113      11.591 -13.781 -22.690  1.00  2.59           H  
ATOM   1825 2HB  PRO A 113      11.272 -12.538 -21.473  1.00  2.59           H  
ATOM   1826 1HG  PRO A 113      12.079 -12.209 -24.395  1.00  2.59           H  
ATOM   1827 2HG  PRO A 113      10.803 -11.359 -23.512  1.00  2.59           H  
ATOM   1828 1HD  PRO A 113      13.208 -10.259 -23.945  1.00  2.59           H  
ATOM   1829 2HD  PRO A 113      12.381  -9.954 -22.345  1.00  2.59           H  
ATOM   1830  N   ASN A 114      14.913 -13.637 -23.654  1.00  3.59           N  
ATOM   1831  CA  ASN A 114      15.655 -14.665 -24.357  1.00  3.59           C  
ATOM   1832  C   ASN A 114      17.053 -14.850 -23.751  1.00  3.59           C  
ATOM   1833  O   ASN A 114      17.859 -15.622 -24.277  1.00  3.59           O  
ATOM   1834  CB  ASN A 114      15.779 -14.295 -25.816  1.00  3.59           C  
ATOM   1835  CG  ASN A 114      14.462 -14.316 -26.537  1.00  3.59           C  
ATOM   1836  OD1 ASN A 114      13.920 -15.373 -26.894  1.00  3.59           O  
ATOM   1837  ND2 ASN A 114      13.925 -13.141 -26.741  1.00  3.59           N  
ATOM   1838  H   ASN A 114      15.005 -12.673 -23.999  1.00  3.59           H  
ATOM   1839  HA  ASN A 114      15.123 -15.611 -24.263  1.00  3.59           H  
ATOM   1840 1HB  ASN A 114      16.213 -13.300 -25.900  1.00  3.59           H  
ATOM   1841 2HB  ASN A 114      16.459 -14.988 -26.307  1.00  3.59           H  
ATOM   1842 1HD2 ASN A 114      13.049 -13.056 -27.208  1.00  3.59           H  
ATOM   1843 2HD2 ASN A 114      14.410 -12.308 -26.388  1.00  3.59           H  
ATOM   1844  N   GLY A 115      17.316 -14.198 -22.605  1.00  4.82           N  
ATOM   1845  CA  GLY A 115      18.582 -14.397 -21.907  1.00  4.82           C  
ATOM   1846  C   GLY A 115      19.578 -13.233 -21.795  1.00  4.82           C  
ATOM   1847  O   GLY A 115      20.783 -13.489 -21.766  1.00  4.82           O  
ATOM   1848  H   GLY A 115      16.636 -13.541 -22.226  1.00  4.82           H  
ATOM   1849 1HA  GLY A 115      18.346 -14.729 -20.896  1.00  4.82           H  
ATOM   1850 2HA  GLY A 115      19.096 -15.238 -22.368  1.00  4.82           H  
ATOM   1851  N   GLY A 116      19.144 -11.969 -21.714  1.00  6.14           N  
ATOM   1852  CA  GLY A 116      20.216 -10.975 -21.548  1.00  6.14           C  
ATOM   1853  C   GLY A 116      19.879  -9.489 -21.448  1.00  6.14           C  
ATOM   1854  O   GLY A 116      18.781  -9.011 -21.748  1.00  6.14           O  
ATOM   1855  H   GLY A 116      18.149 -11.740 -21.743  1.00  6.14           H  
ATOM   1856 1HA  GLY A 116      20.778 -11.247 -20.654  1.00  6.14           H  
ATOM   1857 2HA  GLY A 116      20.915 -11.103 -22.373  1.00  6.14           H  
ATOM   1858  N   LEU A 117      20.892  -8.727 -21.058  1.00  7.39           N  
ATOM   1859  CA  LEU A 117      20.746  -7.295 -20.847  1.00  7.39           C  
ATOM   1860  C   LEU A 117      20.984  -6.523 -22.138  1.00  7.39           C  
ATOM   1861  O   LEU A 117      22.031  -5.904 -22.337  1.00  7.39           O  
ATOM   1862  CB  LEU A 117      21.713  -6.849 -19.757  1.00  7.39           C  
ATOM   1863  CG  LEU A 117      21.545  -7.592 -18.417  1.00  7.39           C  
ATOM   1864  CD1 LEU A 117      22.549  -7.069 -17.424  1.00  7.39           C  
ATOM   1865  CD2 LEU A 117      20.129  -7.429 -17.912  1.00  7.39           C  
ATOM   1866  H   LEU A 117      21.785  -9.161 -20.864  1.00  7.39           H  
ATOM   1867  HA  LEU A 117      19.729  -7.091 -20.512  1.00  7.39           H  
ATOM   1868 1HB  LEU A 117      22.733  -6.991 -20.105  1.00  7.39           H  
ATOM   1869 2HB  LEU A 117      21.552  -5.782 -19.566  1.00  7.39           H  
ATOM   1870  HG  LEU A 117      21.742  -8.652 -18.565  1.00  7.39           H  
ATOM   1871 1HD1 LEU A 117      22.425  -7.612 -16.495  1.00  7.39           H  
ATOM   1872 2HD1 LEU A 117      23.558  -7.216 -17.807  1.00  7.39           H  
ATOM   1873 3HD1 LEU A 117      22.367  -6.002 -17.258  1.00  7.39           H  
ATOM   1874 1HD2 LEU A 117      20.001  -7.968 -16.965  1.00  7.39           H  
ATOM   1875 2HD2 LEU A 117      19.910  -6.390 -17.756  1.00  7.39           H  
ATOM   1876 3HD2 LEU A 117      19.444  -7.822 -18.644  1.00  7.39           H  
ATOM   1877  N   ALA A 118      20.005  -6.642 -23.021  1.00  8.41           N  
ATOM   1878  CA  ALA A 118      20.026  -6.068 -24.356  1.00  8.41           C  
ATOM   1879  C   ALA A 118      19.155  -4.819 -24.413  1.00  8.41           C  
ATOM   1880  O   ALA A 118      19.300  -3.915 -23.592  1.00  8.41           O  
ATOM   1881  OXT ALA A 118      18.227  -4.763 -25.220  1.00  8.41           O  
ATOM   1882  CB  ALA A 118      19.548  -7.101 -25.365  1.00  8.41           C  
ATOM   1883  H   ALA A 118      19.211  -7.208 -22.725  1.00  8.41           H  
ATOM   1884  HA  ALA A 118      21.050  -5.778 -24.592  1.00  8.41           H  
ATOM   1885 1HB  ALA A 118      19.581  -6.677 -26.367  1.00  8.41           H  
ATOM   1886 2HB  ALA A 118      20.194  -7.978 -25.321  1.00  8.41           H  
ATOM   1887 3HB  ALA A 118      18.525  -7.395 -25.131  1.00  8.41           H  
ENDMDL

