REMARK ID 697342 DOMAINID 687902 MODEL 1 1bbz_1_Robetta
MODEL     1
ATOM      1  N   ASN A   1       1.300   0.529   0.540  1.00  0.83           N  
ATOM      2  CA  ASN A   1       2.619   0.223   0.004  1.00  0.83           C  
ATOM      3  C   ASN A   1       3.441   1.485  -0.215  1.00  0.83           C  
ATOM      4  O   ASN A   1       2.983   2.439  -0.862  1.00  0.83           O  
ATOM      5  CB  ASN A   1       2.490  -0.537  -1.299  1.00  0.83           C  
ATOM      6  CG  ASN A   1       1.902  -1.910  -1.134  1.00  0.83           C  
ATOM      7  OD1 ASN A   1       2.237  -2.645  -0.197  1.00  0.83           O  
ATOM      8  ND2 ASN A   1       1.022  -2.273  -2.036  1.00  0.83           N  
ATOM      9 1H   ASN A   1       1.027  -0.197   1.186  1.00  0.83           H  
ATOM     10 2H   ASN A   1       1.337   1.413   1.025  1.00  0.83           H  
ATOM     11 3H   ASN A   1       0.627   0.578  -0.212  1.00  0.83           H  
ATOM     12  HA  ASN A   1       3.154  -0.395   0.728  1.00  0.83           H  
ATOM     13 1HB  ASN A   1       1.866   0.033  -1.989  1.00  0.83           H  
ATOM     14 2HB  ASN A   1       3.477  -0.638  -1.748  1.00  0.83           H  
ATOM     15 1HD2 ASN A   1       0.593  -3.175  -1.981  1.00  0.83           H  
ATOM     16 2HD2 ASN A   1       0.777  -1.646  -2.775  1.00  0.83           H  
ATOM     17  N   LEU A   2       4.667   1.478   0.315  1.00  0.75           N  
ATOM     18  CA  LEU A   2       5.553   2.625   0.154  1.00  0.75           C  
ATOM     19  C   LEU A   2       6.632   2.366  -0.883  1.00  0.75           C  
ATOM     20  O   LEU A   2       7.198   1.269  -0.962  1.00  0.75           O  
ATOM     21  CB  LEU A   2       6.191   3.010   1.489  1.00  0.75           C  
ATOM     22  CG  LEU A   2       5.206   3.411   2.592  1.00  0.75           C  
ATOM     23  CD1 LEU A   2       5.975   3.716   3.862  1.00  0.75           C  
ATOM     24  CD2 LEU A   2       4.395   4.619   2.121  1.00  0.75           C  
ATOM     25  H   LEU A   2       4.998   0.673   0.831  1.00  0.75           H  
ATOM     26  HA  LEU A   2       4.962   3.472  -0.188  1.00  0.75           H  
ATOM     27 1HB  LEU A   2       6.787   2.173   1.849  1.00  0.75           H  
ATOM     28 2HB  LEU A   2       6.859   3.858   1.314  1.00  0.75           H  
ATOM     29  HG  LEU A   2       4.531   2.583   2.801  1.00  0.75           H  
ATOM     30 1HD1 LEU A   2       5.278   3.994   4.652  1.00  0.75           H  
ATOM     31 2HD1 LEU A   2       6.537   2.834   4.167  1.00  0.75           H  
ATOM     32 3HD1 LEU A   2       6.664   4.541   3.679  1.00  0.75           H  
ATOM     33 1HD2 LEU A   2       3.685   4.912   2.894  1.00  0.75           H  
ATOM     34 2HD2 LEU A   2       5.067   5.452   1.908  1.00  0.75           H  
ATOM     35 3HD2 LEU A   2       3.857   4.354   1.219  1.00  0.75           H  
ATOM     36  N   PHE A   3       6.877   3.409  -1.664  1.00  0.68           N  
ATOM     37  CA  PHE A   3       7.827   3.479  -2.760  1.00  0.68           C  
ATOM     38  C   PHE A   3       8.775   4.661  -2.623  1.00  0.68           C  
ATOM     39  O   PHE A   3       8.447   5.660  -1.989  1.00  0.68           O  
ATOM     40  CB  PHE A   3       7.038   3.589  -4.054  1.00  0.68           C  
ATOM     41  CG  PHE A   3       6.254   2.382  -4.391  1.00  0.68           C  
ATOM     42  CD1 PHE A   3       5.056   2.104  -3.774  1.00  0.68           C  
ATOM     43  CD2 PHE A   3       6.672   1.560  -5.399  1.00  0.68           C  
ATOM     44  CE1 PHE A   3       4.330   1.002  -4.130  1.00  0.68           C  
ATOM     45  CE2 PHE A   3       5.942   0.472  -5.764  1.00  0.68           C  
ATOM     46  CZ  PHE A   3       4.770   0.185  -5.118  1.00  0.68           C  
ATOM     47  H   PHE A   3       6.316   4.245  -1.496  1.00  0.68           H  
ATOM     48  HA  PHE A   3       8.409   2.565  -2.765  1.00  0.68           H  
ATOM     49 1HB  PHE A   3       6.355   4.440  -3.994  1.00  0.68           H  
ATOM     50 2HB  PHE A   3       7.727   3.777  -4.862  1.00  0.68           H  
ATOM     51  HD1 PHE A   3       4.687   2.768  -2.989  1.00  0.68           H  
ATOM     52  HD2 PHE A   3       7.593   1.794  -5.919  1.00  0.68           H  
ATOM     53  HE1 PHE A   3       3.397   0.791  -3.634  1.00  0.68           H  
ATOM     54  HE2 PHE A   3       6.289  -0.169  -6.572  1.00  0.68           H  
ATOM     55  HZ  PHE A   3       4.183  -0.687  -5.408  1.00  0.68           H  
ATOM     56  N   VAL A   4       9.950   4.566  -3.217  1.00  0.63           N  
ATOM     57  CA  VAL A   4      10.866   5.693  -3.199  1.00  0.63           C  
ATOM     58  C   VAL A   4      11.204   6.120  -4.607  1.00  0.63           C  
ATOM     59  O   VAL A   4      11.391   5.288  -5.502  1.00  0.63           O  
ATOM     60  CB  VAL A   4      12.150   5.343  -2.424  1.00  0.63           C  
ATOM     61  CG1 VAL A   4      12.827   4.186  -3.047  1.00  0.63           C  
ATOM     62  CG2 VAL A   4      13.070   6.530  -2.391  1.00  0.63           C  
ATOM     63  H   VAL A   4      10.193   3.707  -3.693  1.00  0.63           H  
ATOM     64  HA  VAL A   4      10.387   6.526  -2.695  1.00  0.63           H  
ATOM     65  HB  VAL A   4      11.880   5.071  -1.419  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4      13.722   3.932  -2.482  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4      12.146   3.338  -3.054  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4      13.103   4.453  -4.064  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4      13.961   6.286  -1.822  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4      13.359   6.804  -3.396  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4      12.555   7.360  -1.925  1.00  0.63           H  
ATOM     72  N   ALA A   5      11.214   7.427  -4.832  1.00  0.59           N  
ATOM     73  CA  ALA A   5      11.560   7.919  -6.150  1.00  0.59           C  
ATOM     74  C   ALA A   5      13.003   7.576  -6.489  1.00  0.59           C  
ATOM     75  O   ALA A   5      13.927   7.811  -5.703  1.00  0.59           O  
ATOM     76  CB  ALA A   5      11.340   9.414  -6.233  1.00  0.59           C  
ATOM     77  H   ALA A   5      11.004   8.072  -4.064  1.00  0.59           H  
ATOM     78  HA  ALA A   5      10.925   7.428  -6.880  1.00  0.59           H  
ATOM     79 1HB  ALA A   5      11.590   9.771  -7.237  1.00  0.59           H  
ATOM     80 2HB  ALA A   5      10.311   9.653  -6.015  1.00  0.59           H  
ATOM     81 3HB  ALA A   5      11.972   9.896  -5.508  1.00  0.59           H  
ATOM     82  N   LEU A   6      13.198   7.126  -7.710  1.00  0.57           N  
ATOM     83  CA  LEU A   6      14.502   6.832  -8.272  1.00  0.57           C  
ATOM     84  C   LEU A   6      14.972   8.036  -9.059  1.00  0.57           C  
ATOM     85  O   LEU A   6      16.155   8.384  -9.055  1.00  0.57           O  
ATOM     86  CB  LEU A   6      14.388   5.645  -9.215  1.00  0.57           C  
ATOM     87  CG  LEU A   6      13.944   4.358  -8.624  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      13.734   3.367  -9.755  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      14.993   3.889  -7.660  1.00  0.57           C  
ATOM     90  H   LEU A   6      12.387   6.953  -8.282  1.00  0.57           H  
ATOM     91  HA  LEU A   6      15.207   6.624  -7.469  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      13.663   5.892  -9.973  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      15.352   5.485  -9.695  1.00  0.57           H  
ATOM     94  HG  LEU A   6      12.996   4.487  -8.100  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      13.408   2.416  -9.360  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      12.968   3.755 -10.436  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      14.667   3.233 -10.299  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      14.702   2.948  -7.237  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      15.939   3.765  -8.189  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      15.113   4.628  -6.866  1.00  0.57           H  
ATOM    101  N   TYR A   7      14.020   8.667  -9.748  1.00  0.57           N  
ATOM    102  CA  TYR A   7      14.338   9.821 -10.579  1.00  0.57           C  
ATOM    103  C   TYR A   7      13.394  10.973 -10.298  1.00  0.57           C  
ATOM    104  O   TYR A   7      12.236  10.766  -9.933  1.00  0.57           O  
ATOM    105  CB  TYR A   7      14.237   9.475 -12.061  1.00  0.57           C  
ATOM    106  CG  TYR A   7      15.113   8.328 -12.494  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      14.627   7.048 -12.385  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      16.382   8.542 -12.986  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      15.382   5.971 -12.758  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      17.158   7.462 -13.366  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      16.657   6.177 -13.251  1.00  0.57           C  
ATOM    112  OH  TYR A   7      17.426   5.099 -13.627  1.00  0.57           O  
ATOM    113  H   TYR A   7      13.068   8.301  -9.706  1.00  0.57           H  
ATOM    114  HA  TYR A   7      15.349  10.157 -10.350  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      13.207   9.225 -12.295  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      14.497  10.351 -12.657  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      13.638   6.898 -11.997  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      16.772   9.556 -13.073  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      14.978   4.962 -12.662  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      18.164   7.623 -13.754  1.00  0.57           H  
ATOM    121  HH  TYR A   7      18.276   5.410 -13.949  1.00  0.57           H  
ATOM    122  N   ASP A   8      13.889  12.193 -10.495  1.00  0.58           N  
ATOM    123  CA  ASP A   8      13.032  13.369 -10.412  1.00  0.58           C  
ATOM    124  C   ASP A   8      11.984  13.301 -11.514  1.00  0.58           C  
ATOM    125  O   ASP A   8      12.267  12.834 -12.622  1.00  0.58           O  
ATOM    126  CB  ASP A   8      13.816  14.679 -10.595  1.00  0.58           C  
ATOM    127  CG  ASP A   8      14.766  15.079  -9.442  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      14.740  14.481  -8.381  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      15.512  16.003  -9.645  1.00  0.58           O  
ATOM    130  H   ASP A   8      14.859  12.299 -10.754  1.00  0.58           H  
ATOM    131  HA  ASP A   8      12.518  13.373  -9.454  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      14.401  14.617 -11.512  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      13.098  15.492 -10.734  1.00  0.58           H  
ATOM    134  N   PHE A   9      10.803  13.812 -11.228  1.00  0.61           N  
ATOM    135  CA  PHE A   9       9.739  13.894 -12.212  1.00  0.61           C  
ATOM    136  C   PHE A   9       8.944  15.170 -12.061  1.00  0.61           C  
ATOM    137  O   PHE A   9       8.465  15.500 -10.978  1.00  0.61           O  
ATOM    138  CB  PHE A   9       8.823  12.680 -12.132  1.00  0.61           C  
ATOM    139  CG  PHE A   9       7.670  12.789 -12.999  1.00  0.61           C  
ATOM    140  CD1 PHE A   9       7.782  12.746 -14.371  1.00  0.61           C  
ATOM    141  CD2 PHE A   9       6.444  12.950 -12.429  1.00  0.61           C  
ATOM    142  CE1 PHE A   9       6.665  12.879 -15.155  1.00  0.61           C  
ATOM    143  CE2 PHE A   9       5.343  13.079 -13.185  1.00  0.61           C  
ATOM    144  CZ  PHE A   9       5.445  13.050 -14.563  1.00  0.61           C  
ATOM    145  H   PHE A   9      10.633  14.156 -10.284  1.00  0.61           H  
ATOM    146  HA  PHE A   9      10.193  13.901 -13.203  1.00  0.61           H  
ATOM    147 1HB  PHE A   9       9.385  11.795 -12.401  1.00  0.61           H  
ATOM    148 2HB  PHE A   9       8.485  12.551 -11.148  1.00  0.61           H  
ATOM    149  HD1 PHE A   9       8.763  12.620 -14.825  1.00  0.61           H  
ATOM    150  HD2 PHE A   9       6.360  12.980 -11.342  1.00  0.61           H  
ATOM    151  HE1 PHE A   9       6.750  12.854 -16.241  1.00  0.61           H  
ATOM    152  HE2 PHE A   9       4.391  13.202 -12.689  1.00  0.61           H  
ATOM    153  HZ  PHE A   9       4.569  13.155 -15.176  1.00  0.61           H  
ATOM    154  N   VAL A  10       8.802  15.888 -13.165  1.00  0.65           N  
ATOM    155  CA  VAL A  10       8.064  17.135 -13.169  1.00  0.65           C  
ATOM    156  C   VAL A  10       6.736  16.950 -13.868  1.00  0.65           C  
ATOM    157  O   VAL A  10       6.675  16.442 -14.987  1.00  0.65           O  
ATOM    158  CB  VAL A  10       8.882  18.238 -13.859  1.00  0.65           C  
ATOM    159  CG1 VAL A  10       8.077  19.529 -13.900  1.00  0.65           C  
ATOM    160  CG2 VAL A  10      10.188  18.434 -13.097  1.00  0.65           C  
ATOM    161  H   VAL A  10       9.216  15.557 -14.025  1.00  0.65           H  
ATOM    162  HA  VAL A  10       7.874  17.436 -12.139  1.00  0.65           H  
ATOM    163  HB  VAL A  10       9.094  17.946 -14.887  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10       8.658  20.305 -14.394  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10       7.151  19.366 -14.454  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10       7.841  19.842 -12.884  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10      10.778  19.211 -13.581  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10       9.967  18.729 -12.071  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10      10.753  17.501 -13.092  1.00  0.65           H  
ATOM    170  N   ALA A  11       5.670  17.336 -13.189  1.00  0.70           N  
ATOM    171  CA  ALA A  11       4.337  17.176 -13.719  1.00  0.70           C  
ATOM    172  C   ALA A  11       4.111  17.958 -14.997  1.00  0.70           C  
ATOM    173  O   ALA A  11       4.606  19.074 -15.153  1.00  0.70           O  
ATOM    174  CB  ALA A  11       3.331  17.613 -12.686  1.00  0.70           C  
ATOM    175  H   ALA A  11       5.782  17.741 -12.267  1.00  0.70           H  
ATOM    176  HA  ALA A  11       4.214  16.132 -13.957  1.00  0.70           H  
ATOM    177 1HB  ALA A  11       2.328  17.475 -13.062  1.00  0.70           H  
ATOM    178 2HB  ALA A  11       3.464  17.032 -11.786  1.00  0.70           H  
ATOM    179 3HB  ALA A  11       3.479  18.664 -12.458  1.00  0.70           H  
ATOM    180  N   SER A  12       3.314  17.376 -15.891  1.00  0.73           N  
ATOM    181  CA  SER A  12       2.946  17.989 -17.161  1.00  0.73           C  
ATOM    182  C   SER A  12       1.450  18.306 -17.243  1.00  0.73           C  
ATOM    183  O   SER A  12       0.912  18.512 -18.331  1.00  0.73           O  
ATOM    184  CB  SER A  12       3.347  17.087 -18.310  1.00  0.73           C  
ATOM    185  OG  SER A  12       2.720  15.835 -18.213  1.00  0.73           O  
ATOM    186  H   SER A  12       2.957  16.454 -15.691  1.00  0.73           H  
ATOM    187  HA  SER A  12       3.494  18.928 -17.258  1.00  0.73           H  
ATOM    188 1HB  SER A  12       3.077  17.559 -19.253  1.00  0.73           H  
ATOM    189 2HB  SER A  12       4.429  16.956 -18.306  1.00  0.73           H  
ATOM    190  HG  SER A  12       1.774  16.009 -18.248  1.00  0.73           H  
ATOM    191  N   GLY A  13       0.775  18.323 -16.098  1.00  0.75           N  
ATOM    192  CA  GLY A  13      -0.658  18.605 -16.070  1.00  0.75           C  
ATOM    193  C   GLY A  13      -1.268  18.538 -14.670  1.00  0.75           C  
ATOM    194  O   GLY A  13      -0.618  18.130 -13.708  1.00  0.75           O  
ATOM    195  H   GLY A  13       1.274  18.157 -15.237  1.00  0.75           H  
ATOM    196 1HA  GLY A  13      -0.835  19.596 -16.491  1.00  0.75           H  
ATOM    197 2HA  GLY A  13      -1.171  17.896 -16.719  1.00  0.75           H  
ATOM    198  N   ASP A  14      -2.554  18.886 -14.587  1.00  0.75           N  
ATOM    199  CA  ASP A  14      -3.319  18.955 -13.334  1.00  0.75           C  
ATOM    200  C   ASP A  14      -3.405  17.653 -12.539  1.00  0.75           C  
ATOM    201  O   ASP A  14      -3.479  17.675 -11.313  1.00  0.75           O  
ATOM    202  CB  ASP A  14      -4.745  19.421 -13.631  1.00  0.75           C  
ATOM    203  CG  ASP A  14      -4.832  20.890 -14.037  1.00  0.75           C  
ATOM    204  OD1 ASP A  14      -3.869  21.603 -13.865  1.00  0.75           O  
ATOM    205  OD2 ASP A  14      -5.864  21.282 -14.522  1.00  0.75           O  
ATOM    206  H   ASP A  14      -3.019  19.169 -15.438  1.00  0.75           H  
ATOM    207  HA  ASP A  14      -2.840  19.698 -12.695  1.00  0.75           H  
ATOM    208 1HB  ASP A  14      -5.167  18.811 -14.429  1.00  0.75           H  
ATOM    209 2HB  ASP A  14      -5.364  19.265 -12.746  1.00  0.75           H  
ATOM    210  N   ASN A  15      -3.414  16.522 -13.237  1.00  0.73           N  
ATOM    211  CA  ASN A  15      -3.531  15.227 -12.576  1.00  0.73           C  
ATOM    212  C   ASN A  15      -2.186  14.539 -12.416  1.00  0.73           C  
ATOM    213  O   ASN A  15      -2.145  13.354 -12.080  1.00  0.73           O  
ATOM    214  CB  ASN A  15      -4.468  14.312 -13.341  1.00  0.73           C  
ATOM    215  CG  ASN A  15      -5.900  14.782 -13.304  1.00  0.73           C  
ATOM    216  OD1 ASN A  15      -6.388  15.261 -12.274  1.00  0.73           O  
ATOM    217  ND2 ASN A  15      -6.584  14.653 -14.414  1.00  0.73           N  
ATOM    218  H   ASN A  15      -3.336  16.564 -14.240  1.00  0.73           H  
ATOM    219  HA  ASN A  15      -3.932  15.383 -11.574  1.00  0.73           H  
ATOM    220 1HB  ASN A  15      -4.145  14.247 -14.381  1.00  0.73           H  
ATOM    221 2HB  ASN A  15      -4.419  13.310 -12.921  1.00  0.73           H  
ATOM    222 1HD2 ASN A  15      -7.541  14.946 -14.449  1.00  0.73           H  
ATOM    223 2HD2 ASN A  15      -6.154  14.258 -15.225  1.00  0.73           H  
ATOM    224  N   THR A  16      -1.101  15.261 -12.660  1.00  0.70           N  
ATOM    225  CA  THR A  16       0.229  14.684 -12.592  1.00  0.70           C  
ATOM    226  C   THR A  16       1.001  15.301 -11.413  1.00  0.70           C  
ATOM    227  O   THR A  16       0.927  16.500 -11.161  1.00  0.70           O  
ATOM    228  CB  THR A  16       0.940  14.873 -13.938  1.00  0.70           C  
ATOM    229  OG1 THR A  16       0.184  14.235 -14.978  1.00  0.70           O  
ATOM    230  CG2 THR A  16       2.236  14.259 -13.906  1.00  0.70           C  
ATOM    231  H   THR A  16      -1.176  16.248 -12.913  1.00  0.70           H  
ATOM    232  HA  THR A  16       0.146  13.615 -12.410  1.00  0.70           H  
ATOM    233  HB  THR A  16       1.030  15.930 -14.153  1.00  0.70           H  
ATOM    234  HG1 THR A  16      -0.021  13.333 -14.714  1.00  0.70           H  
ATOM    235 1HG2 THR A  16       2.718  14.401 -14.865  1.00  0.70           H  
ATOM    236 2HG2 THR A  16       2.811  14.711 -13.122  1.00  0.70           H  
ATOM    237 3HG2 THR A  16       2.123  13.210 -13.709  1.00  0.70           H  
ATOM    238  N   LEU A  17       1.676  14.453 -10.650  1.00  0.66           N  
ATOM    239  CA  LEU A  17       2.394  14.857  -9.435  1.00  0.66           C  
ATOM    240  C   LEU A  17       3.907  15.047  -9.617  1.00  0.66           C  
ATOM    241  O   LEU A  17       4.593  14.148 -10.083  1.00  0.66           O  
ATOM    242  CB  LEU A  17       2.130  13.776  -8.384  1.00  0.66           C  
ATOM    243  CG  LEU A  17       2.754  13.873  -7.028  1.00  0.66           C  
ATOM    244  CD1 LEU A  17       2.178  15.051  -6.264  1.00  0.66           C  
ATOM    245  CD2 LEU A  17       2.475  12.570  -6.321  1.00  0.66           C  
ATOM    246  H   LEU A  17       1.696  13.476 -10.943  1.00  0.66           H  
ATOM    247  HA  LEU A  17       1.971  15.799  -9.091  1.00  0.66           H  
ATOM    248 1HB  LEU A  17       1.071  13.768  -8.209  1.00  0.66           H  
ATOM    249 2HB  LEU A  17       2.391  12.826  -8.803  1.00  0.66           H  
ATOM    250  HG  LEU A  17       3.819  14.032  -7.114  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17       2.631  15.100  -5.271  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17       2.385  15.973  -6.802  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17       1.103  14.925  -6.161  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       2.892  12.608  -5.349  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17       1.407  12.433  -6.246  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17       2.907  11.740  -6.880  1.00  0.66           H  
ATOM    257  N   SER A  18       4.435  16.211  -9.226  1.00  0.63           N  
ATOM    258  CA  SER A  18       5.884  16.419  -9.308  1.00  0.63           C  
ATOM    259  C   SER A  18       6.548  15.810  -8.074  1.00  0.63           C  
ATOM    260  O   SER A  18       6.109  16.081  -6.953  1.00  0.63           O  
ATOM    261  CB  SER A  18       6.249  17.890  -9.351  1.00  0.63           C  
ATOM    262  OG  SER A  18       5.752  18.537 -10.501  1.00  0.63           O  
ATOM    263  H   SER A  18       3.837  16.938  -8.861  1.00  0.63           H  
ATOM    264  HA  SER A  18       6.258  15.918 -10.199  1.00  0.63           H  
ATOM    265 1HB  SER A  18       5.864  18.381  -8.461  1.00  0.63           H  
ATOM    266 2HB  SER A  18       7.336  17.982  -9.328  1.00  0.63           H  
ATOM    267  HG  SER A  18       5.976  19.471 -10.390  1.00  0.63           H  
ATOM    268  N   ILE A  19       7.575  14.984  -8.287  1.00  0.61           N  
ATOM    269  CA  ILE A  19       8.290  14.298  -7.200  1.00  0.61           C  
ATOM    270  C   ILE A  19       9.813  14.421  -7.357  1.00  0.61           C  
ATOM    271  O   ILE A  19      10.309  14.624  -8.472  1.00  0.61           O  
ATOM    272  CB  ILE A  19       7.870  12.809  -7.139  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       8.253  12.093  -8.418  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       6.351  12.732  -6.991  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       8.070  10.579  -8.398  1.00  0.61           C  
ATOM    276  H   ILE A  19       7.879  14.863  -9.251  1.00  0.61           H  
ATOM    277  HA  ILE A  19       8.015  14.762  -6.253  1.00  0.61           H  
ATOM    278  HB  ILE A  19       8.360  12.319  -6.290  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       7.624  12.494  -9.197  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       9.299  12.315  -8.649  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       6.029  11.723  -6.951  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       6.051  13.245  -6.079  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       5.882  13.199  -7.846  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       8.354  10.165  -9.369  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       8.694  10.147  -7.627  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       7.036  10.338  -8.197  1.00  0.61           H  
ATOM    287  N   THR A  20      10.564  14.252  -6.262  1.00  0.60           N  
ATOM    288  CA  THR A  20      12.028  14.305  -6.400  1.00  0.60           C  
ATOM    289  C   THR A  20      12.702  13.027  -5.901  1.00  0.60           C  
ATOM    290  O   THR A  20      12.162  12.310  -5.059  1.00  0.60           O  
ATOM    291  CB  THR A  20      12.630  15.544  -5.679  1.00  0.60           C  
ATOM    292  OG1 THR A  20      12.378  15.464  -4.273  1.00  0.60           O  
ATOM    293  CG2 THR A  20      12.017  16.823  -6.230  1.00  0.60           C  
ATOM    294  H   THR A  20      10.108  14.093  -5.353  1.00  0.60           H  
ATOM    295  HA  THR A  20      12.278  14.408  -7.451  1.00  0.60           H  
ATOM    296  HB  THR A  20      13.710  15.563  -5.848  1.00  0.60           H  
ATOM    297  HG1 THR A  20      12.826  14.685  -3.925  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      12.457  17.682  -5.727  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      12.221  16.882  -7.303  1.00  0.60           H  
ATOM    300 3HG2 THR A  20      10.942  16.819  -6.063  1.00  0.60           H  
ATOM    301  N   LYS A  21      13.898  12.769  -6.412  1.00  0.59           N  
ATOM    302  CA  LYS A  21      14.669  11.581  -6.064  1.00  0.59           C  
ATOM    303  C   LYS A  21      14.849  11.418  -4.562  1.00  0.59           C  
ATOM    304  O   LYS A  21      15.223  12.358  -3.859  1.00  0.59           O  
ATOM    305  CB  LYS A  21      16.027  11.622  -6.765  1.00  0.59           C  
ATOM    306  CG  LYS A  21      16.889  10.403  -6.507  1.00  0.59           C  
ATOM    307  CD  LYS A  21      18.165  10.443  -7.329  1.00  0.59           C  
ATOM    308  CE  LYS A  21      18.991   9.191  -7.111  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      20.226   9.195  -7.933  1.00  0.59           N  
ATOM    310  H   LYS A  21      14.274  13.417  -7.107  1.00  0.59           H  
ATOM    311  HA  LYS A  21      14.133  10.706  -6.433  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      15.870  11.702  -7.844  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      16.577  12.508  -6.450  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      17.157  10.368  -5.452  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      16.328   9.500  -6.745  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      17.903  10.513  -8.388  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      18.752  11.317  -7.055  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      19.264   9.121  -6.060  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      18.389   8.320  -7.380  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      20.743   8.346  -7.764  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      19.973   9.248  -8.910  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      20.792   9.992  -7.687  1.00  0.59           H  
ATOM    323  N   GLY A  22      14.547  10.212  -4.068  1.00  0.59           N  
ATOM    324  CA  GLY A  22      14.662   9.869  -2.657  1.00  0.59           C  
ATOM    325  C   GLY A  22      13.368  10.096  -1.867  1.00  0.59           C  
ATOM    326  O   GLY A  22      13.236   9.617  -0.730  1.00  0.59           O  
ATOM    327  H   GLY A  22      14.243   9.471  -4.701  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      14.958   8.824  -2.576  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      15.464  10.455  -2.213  1.00  0.59           H  
ATOM    330  N   GLU A  23      12.411  10.808  -2.467  1.00  0.59           N  
ATOM    331  CA  GLU A  23      11.135  11.104  -1.828  1.00  0.59           C  
ATOM    332  C   GLU A  23      10.360   9.829  -1.586  1.00  0.59           C  
ATOM    333  O   GLU A  23      10.346   8.938  -2.436  1.00  0.59           O  
ATOM    334  CB  GLU A  23      10.318  12.088  -2.678  1.00  0.59           C  
ATOM    335  CG  GLU A  23       9.056  12.581  -2.046  1.00  0.59           C  
ATOM    336  CD  GLU A  23       8.411  13.684  -2.821  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       8.828  13.982  -3.926  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       7.519  14.280  -2.273  1.00  0.59           O  
ATOM    339  H   GLU A  23      12.568  11.188  -3.403  1.00  0.59           H  
ATOM    340  HA  GLU A  23      11.332  11.568  -0.862  1.00  0.59           H  
ATOM    341 1HB  GLU A  23      10.930  12.960  -2.909  1.00  0.59           H  
ATOM    342 2HB  GLU A  23      10.051  11.613  -3.625  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       8.349  11.750  -1.978  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       9.271  12.923  -1.035  1.00  0.59           H  
ATOM    345  N   LYS A  24       9.734   9.710  -0.415  1.00  0.59           N  
ATOM    346  CA  LYS A  24       8.925   8.522  -0.175  1.00  0.59           C  
ATOM    347  C   LYS A  24       7.498   8.819  -0.619  1.00  0.59           C  
ATOM    348  O   LYS A  24       6.963   9.894  -0.335  1.00  0.59           O  
ATOM    349  CB  LYS A  24       8.985   8.096   1.297  1.00  0.59           C  
ATOM    350  CG  LYS A  24      10.409   7.833   1.797  1.00  0.59           C  
ATOM    351  CD  LYS A  24      11.079   6.741   0.990  1.00  0.59           C  
ATOM    352  CE  LYS A  24      12.446   6.368   1.558  1.00  0.59           C  
ATOM    353  NZ  LYS A  24      13.393   7.540   1.559  1.00  0.59           N  
ATOM    354  H   LYS A  24       9.793  10.444   0.275  1.00  0.59           H  
ATOM    355  HA  LYS A  24       9.303   7.702  -0.783  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       8.537   8.866   1.921  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       8.404   7.180   1.430  1.00  0.59           H  
ATOM    358 1HG  LYS A  24      11.002   8.747   1.701  1.00  0.59           H  
ATOM    359 2HG  LYS A  24      10.385   7.542   2.846  1.00  0.59           H  
ATOM    360 1HD  LYS A  24      10.440   5.860   0.966  1.00  0.59           H  
ATOM    361 2HD  LYS A  24      11.203   7.097  -0.027  1.00  0.59           H  
ATOM    362 1HE  LYS A  24      12.327   6.004   2.576  1.00  0.59           H  
ATOM    363 2HE  LYS A  24      12.872   5.573   0.945  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24      14.285   7.256   1.932  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24      13.519   7.896   0.602  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24      13.013   8.279   2.129  1.00  0.59           H  
ATOM    367  N   LEU A  25       6.887   7.855  -1.296  1.00  0.60           N  
ATOM    368  CA  LEU A  25       5.539   8.009  -1.812  1.00  0.60           C  
ATOM    369  C   LEU A  25       4.639   6.848  -1.418  1.00  0.60           C  
ATOM    370  O   LEU A  25       5.078   5.694  -1.340  1.00  0.60           O  
ATOM    371  CB  LEU A  25       5.560   8.019  -3.340  1.00  0.60           C  
ATOM    372  CG  LEU A  25       6.527   8.956  -4.033  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       7.841   8.236  -4.254  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       5.958   9.378  -5.347  1.00  0.60           C  
ATOM    375  H   LEU A  25       7.395   7.002  -1.486  1.00  0.60           H  
ATOM    376  HA  LEU A  25       5.111   8.935  -1.429  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       5.779   7.010  -3.684  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       4.563   8.284  -3.675  1.00  0.60           H  
ATOM    379  HG  LEU A  25       6.723   9.821  -3.408  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       8.536   8.907  -4.740  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       8.252   7.922  -3.306  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       7.684   7.357  -4.879  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       6.681  10.019  -5.809  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       5.783   8.505  -5.976  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       5.018   9.913  -5.195  1.00  0.60           H  
ATOM    386  N   ARG A  26       3.367   7.137  -1.227  1.00  0.61           N  
ATOM    387  CA  ARG A  26       2.389   6.079  -1.019  1.00  0.61           C  
ATOM    388  C   ARG A  26       1.649   5.797  -2.307  1.00  0.61           C  
ATOM    389  O   ARG A  26       1.083   6.709  -2.903  1.00  0.61           O  
ATOM    390  CB  ARG A  26       1.383   6.448   0.049  1.00  0.61           C  
ATOM    391  CG  ARG A  26       0.279   5.431   0.237  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -0.703   5.864   1.256  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -1.829   4.952   1.332  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -2.941   5.166   2.059  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -3.058   6.261   2.775  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -3.916   4.273   2.049  1.00  0.61           N  
ATOM    397  H   ARG A  26       3.071   8.115  -1.271  1.00  0.61           H  
ATOM    398  HA  ARG A  26       2.903   5.167  -0.720  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       1.892   6.568   1.003  1.00  0.61           H  
ATOM    400 2HB  ARG A  26       0.921   7.396  -0.197  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -0.252   5.296  -0.708  1.00  0.61           H  
ATOM    402 2HG  ARG A  26       0.715   4.479   0.544  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -0.227   5.905   2.234  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -1.082   6.849   0.994  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -1.779   4.102   0.788  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -2.309   6.943   2.783  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -3.891   6.422   3.320  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -3.825   3.431   1.497  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -4.751   4.433   2.593  1.00  0.61           H  
ATOM    410  N   VAL A  27       1.668   4.559  -2.775  1.00  0.63           N  
ATOM    411  CA  VAL A  27       0.947   4.293  -4.020  1.00  0.63           C  
ATOM    412  C   VAL A  27      -0.470   3.863  -3.725  1.00  0.63           C  
ATOM    413  O   VAL A  27      -0.714   2.992  -2.890  1.00  0.63           O  
ATOM    414  CB  VAL A  27       1.696   3.302  -4.925  1.00  0.63           C  
ATOM    415  CG1 VAL A  27       0.878   2.943  -6.152  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       2.961   4.010  -5.429  1.00  0.63           C  
ATOM    417  H   VAL A  27       2.149   3.817  -2.258  1.00  0.63           H  
ATOM    418  HA  VAL A  27       0.894   5.216  -4.591  1.00  0.63           H  
ATOM    419  HB  VAL A  27       1.923   2.406  -4.374  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       1.451   2.275  -6.779  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27      -0.042   2.453  -5.851  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27       0.642   3.848  -6.714  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       3.519   3.340  -6.083  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       2.673   4.900  -5.987  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       3.581   4.305  -4.589  1.00  0.63           H  
ATOM    426  N   LEU A  28      -1.399   4.537  -4.386  1.00  0.65           N  
ATOM    427  CA  LEU A  28      -2.817   4.306  -4.210  1.00  0.65           C  
ATOM    428  C   LEU A  28      -3.324   3.301  -5.239  1.00  0.65           C  
ATOM    429  O   LEU A  28      -4.259   2.541  -4.977  1.00  0.65           O  
ATOM    430  CB  LEU A  28      -3.576   5.627  -4.354  1.00  0.65           C  
ATOM    431  CG  LEU A  28      -3.202   6.732  -3.377  1.00  0.65           C  
ATOM    432  CD1 LEU A  28      -4.069   7.967  -3.705  1.00  0.65           C  
ATOM    433  CD2 LEU A  28      -3.381   6.243  -1.939  1.00  0.65           C  
ATOM    434  H   LEU A  28      -1.096   5.233  -5.057  1.00  0.65           H  
ATOM    435  HA  LEU A  28      -2.986   3.903  -3.214  1.00  0.65           H  
ATOM    436 1HB  LEU A  28      -3.404   6.010  -5.362  1.00  0.65           H  
ATOM    437 2HB  LEU A  28      -4.641   5.430  -4.247  1.00  0.65           H  
ATOM    438  HG  LEU A  28      -2.152   7.007  -3.526  1.00  0.65           H  
ATOM    439 1HD1 LEU A  28      -3.839   8.785  -3.056  1.00  0.65           H  
ATOM    440 2HD1 LEU A  28      -3.897   8.274  -4.725  1.00  0.65           H  
ATOM    441 3HD1 LEU A  28      -5.119   7.711  -3.583  1.00  0.65           H  
ATOM    442 1HD2 LEU A  28      -3.106   7.029  -1.244  1.00  0.65           H  
ATOM    443 2HD2 LEU A  28      -4.421   5.964  -1.775  1.00  0.65           H  
ATOM    444 3HD2 LEU A  28      -2.743   5.376  -1.770  1.00  0.65           H  
ATOM    445  N   GLY A  29      -2.687   3.281  -6.408  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -3.106   2.360  -7.466  1.00  0.67           C  
ATOM    447  C   GLY A  29      -2.303   2.514  -8.749  1.00  0.67           C  
ATOM    448  O   GLY A  29      -1.411   3.353  -8.830  1.00  0.67           O  
ATOM    449  H   GLY A  29      -1.937   3.956  -6.560  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -3.016   1.336  -7.104  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -4.160   2.526  -7.681  1.00  0.67           H  
ATOM    452  N   TYR A  30      -2.611   1.674  -9.741  1.00  0.69           N  
ATOM    453  CA  TYR A  30      -1.915   1.671 -11.036  1.00  0.69           C  
ATOM    454  C   TYR A  30      -2.843   1.830 -12.232  1.00  0.69           C  
ATOM    455  O   TYR A  30      -4.022   1.476 -12.168  1.00  0.69           O  
ATOM    456  CB  TYR A  30      -1.074   0.406 -11.202  1.00  0.69           C  
ATOM    457  CG  TYR A  30       0.098   0.320 -10.266  1.00  0.69           C  
ATOM    458  CD1 TYR A  30      -0.038  -0.205  -8.991  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       1.330   0.776 -10.703  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       1.063  -0.272  -8.163  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       2.424   0.713  -9.875  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       2.294   0.192  -8.617  1.00  0.69           C  
ATOM    463  OH  TYR A  30       3.377   0.127  -7.807  1.00  0.69           O  
ATOM    464  H   TYR A  30      -3.359   1.009  -9.596  1.00  0.69           H  
ATOM    465  HA  TYR A  30      -1.235   2.512 -11.056  1.00  0.69           H  
ATOM    466 1HB  TYR A  30      -1.702  -0.471 -11.046  1.00  0.69           H  
ATOM    467 2HB  TYR A  30      -0.697   0.358 -12.227  1.00  0.69           H  
ATOM    468  HD1 TYR A  30      -1.007  -0.564  -8.645  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       1.430   1.190 -11.712  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       0.968  -0.683  -7.159  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       3.392   1.076 -10.221  1.00  0.69           H  
ATOM    472  HH  TYR A  30       4.032   0.761  -8.110  1.00  0.69           H  
ATOM    473  N   ASN A  31      -2.296   2.361 -13.328  1.00  0.70           N  
ATOM    474  CA  ASN A  31      -3.047   2.512 -14.569  1.00  0.70           C  
ATOM    475  C   ASN A  31      -3.214   1.158 -15.252  1.00  0.70           C  
ATOM    476  O   ASN A  31      -2.498   0.202 -14.943  1.00  0.70           O  
ATOM    477  CB  ASN A  31      -2.369   3.523 -15.487  1.00  0.70           C  
ATOM    478  CG  ASN A  31      -3.320   4.203 -16.469  1.00  0.70           C  
ATOM    479  OD1 ASN A  31      -4.490   3.798 -16.602  1.00  0.70           O  
ATOM    480  ND2 ASN A  31      -2.842   5.221 -17.146  1.00  0.70           N  
ATOM    481  H   ASN A  31      -1.324   2.674 -13.302  1.00  0.70           H  
ATOM    482  HA  ASN A  31      -4.045   2.881 -14.327  1.00  0.70           H  
ATOM    483 1HB  ASN A  31      -1.871   4.282 -14.899  1.00  0.70           H  
ATOM    484 2HB  ASN A  31      -1.593   3.013 -16.061  1.00  0.70           H  
ATOM    485 1HD2 ASN A  31      -3.423   5.705 -17.801  1.00  0.70           H  
ATOM    486 2HD2 ASN A  31      -1.897   5.517 -17.007  1.00  0.70           H  
ATOM    487  N   HIS A  32      -4.080   1.124 -16.263  1.00  0.70           N  
ATOM    488  CA  HIS A  32      -4.442  -0.081 -17.024  1.00  0.70           C  
ATOM    489  C   HIS A  32      -3.299  -0.774 -17.768  1.00  0.70           C  
ATOM    490  O   HIS A  32      -3.442  -1.919 -18.199  1.00  0.70           O  
ATOM    491  CB  HIS A  32      -5.513   0.268 -18.061  1.00  0.70           C  
ATOM    492  CG  HIS A  32      -5.005   1.139 -19.185  1.00  0.70           C  
ATOM    493  ND1 HIS A  32      -4.787   2.489 -19.039  1.00  0.70           N  
ATOM    494  CD2 HIS A  32      -4.673   0.841 -20.464  1.00  0.70           C  
ATOM    495  CE1 HIS A  32      -4.339   2.987 -20.178  1.00  0.70           C  
ATOM    496  NE2 HIS A  32      -4.263   2.009 -21.062  1.00  0.70           N  
ATOM    497  H   HIS A  32      -4.562   1.993 -16.464  1.00  0.70           H  
ATOM    498  HA  HIS A  32      -4.864  -0.811 -16.335  1.00  0.70           H  
ATOM    499 1HB  HIS A  32      -5.912  -0.649 -18.494  1.00  0.70           H  
ATOM    500 2HB  HIS A  32      -6.337   0.788 -17.573  1.00  0.70           H  
ATOM    501  HD1 HIS A  32      -4.922   3.031 -18.194  1.00  0.70           H  
ATOM    502  HD2 HIS A  32      -4.679  -0.090 -21.031  1.00  0.70           H  
ATOM    503  HE1 HIS A  32      -4.103   4.046 -20.260  1.00  0.70           H  
ATOM    504  N   ASN A  33      -2.176  -0.094 -17.916  1.00  0.69           N  
ATOM    505  CA  ASN A  33      -1.027  -0.647 -18.611  1.00  0.69           C  
ATOM    506  C   ASN A  33       0.225  -0.763 -17.747  1.00  0.69           C  
ATOM    507  O   ASN A  33       1.277  -1.180 -18.230  1.00  0.69           O  
ATOM    508  CB  ASN A  33      -0.764   0.197 -19.839  1.00  0.69           C  
ATOM    509  CG  ASN A  33      -0.512   1.663 -19.496  1.00  0.69           C  
ATOM    510  OD1 ASN A  33      -0.064   2.051 -18.401  1.00  0.69           O  
ATOM    511  ND2 ASN A  33      -0.798   2.505 -20.456  1.00  0.69           N  
ATOM    512  H   ASN A  33      -2.134   0.840 -17.544  1.00  0.69           H  
ATOM    513  HA  ASN A  33      -1.281  -1.657 -18.935  1.00  0.69           H  
ATOM    514 1HB  ASN A  33       0.107  -0.191 -20.369  1.00  0.69           H  
ATOM    515 2HB  ASN A  33      -1.617   0.135 -20.515  1.00  0.69           H  
ATOM    516 1HD2 ASN A  33      -0.652   3.484 -20.323  1.00  0.69           H  
ATOM    517 2HD2 ASN A  33      -1.144   2.169 -21.333  1.00  0.69           H  
ATOM    518  N   GLY A  34       0.134  -0.353 -16.483  1.00  0.67           N  
ATOM    519  CA  GLY A  34       1.263  -0.454 -15.562  1.00  0.67           C  
ATOM    520  C   GLY A  34       2.361   0.614 -15.719  1.00  0.67           C  
ATOM    521  O   GLY A  34       3.329   0.594 -14.955  1.00  0.67           O  
ATOM    522  H   GLY A  34      -0.761  -0.035 -16.114  1.00  0.67           H  
ATOM    523 1HA  GLY A  34       0.876  -0.409 -14.544  1.00  0.67           H  
ATOM    524 2HA  GLY A  34       1.711  -1.440 -15.672  1.00  0.67           H  
ATOM    525  N   GLU A  35       2.218   1.541 -16.679  1.00  0.65           N  
ATOM    526  CA  GLU A  35       3.250   2.556 -16.957  1.00  0.65           C  
ATOM    527  C   GLU A  35       3.227   3.741 -16.003  1.00  0.65           C  
ATOM    528  O   GLU A  35       4.239   4.414 -15.815  1.00  0.65           O  
ATOM    529  CB  GLU A  35       3.127   3.072 -18.394  1.00  0.65           C  
ATOM    530  CG  GLU A  35       3.431   2.020 -19.473  1.00  0.65           C  
ATOM    531  CD  GLU A  35       3.294   2.544 -20.895  1.00  0.65           C  
ATOM    532  OE1 GLU A  35       2.883   3.668 -21.062  1.00  0.65           O  
ATOM    533  OE2 GLU A  35       3.616   1.818 -21.810  1.00  0.65           O  
ATOM    534  H   GLU A  35       1.385   1.520 -17.264  1.00  0.65           H  
ATOM    535  HA  GLU A  35       4.225   2.074 -16.856  1.00  0.65           H  
ATOM    536 1HB  GLU A  35       2.120   3.439 -18.563  1.00  0.65           H  
ATOM    537 2HB  GLU A  35       3.807   3.911 -18.538  1.00  0.65           H  
ATOM    538 1HG  GLU A  35       4.446   1.653 -19.328  1.00  0.65           H  
ATOM    539 2HG  GLU A  35       2.747   1.179 -19.335  1.00  0.65           H  
ATOM    540  N   TRP A  36       2.060   4.016 -15.456  1.00  0.63           N  
ATOM    541  CA  TRP A  36       1.809   5.129 -14.545  1.00  0.63           C  
ATOM    542  C   TRP A  36       1.142   4.634 -13.285  1.00  0.63           C  
ATOM    543  O   TRP A  36       0.390   3.649 -13.315  1.00  0.63           O  
ATOM    544  CB  TRP A  36       0.937   6.210 -15.203  1.00  0.63           C  
ATOM    545  CG  TRP A  36       1.596   6.977 -16.288  1.00  0.63           C  
ATOM    546  CD1 TRP A  36       1.808   6.610 -17.580  1.00  0.63           C  
ATOM    547  CD2 TRP A  36       2.077   8.330 -16.172  1.00  0.63           C  
ATOM    548  NE1 TRP A  36       2.420   7.632 -18.262  1.00  0.63           N  
ATOM    549  CE2 TRP A  36       2.587   8.693 -17.410  1.00  0.63           C  
ATOM    550  CE3 TRP A  36       2.106   9.242 -15.133  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36       3.132   9.947 -17.634  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36       2.637  10.491 -15.345  1.00  0.63           C  
ATOM    553  CH2 TRP A  36       3.143  10.840 -16.564  1.00  0.63           C  
ATOM    554  H   TRP A  36       1.299   3.399 -15.683  1.00  0.63           H  
ATOM    555  HA  TRP A  36       2.756   5.579 -14.263  1.00  0.63           H  
ATOM    556 1HB  TRP A  36       0.029   5.761 -15.596  1.00  0.63           H  
ATOM    557 2HB  TRP A  36       0.645   6.927 -14.447  1.00  0.63           H  
ATOM    558  HD1 TRP A  36       1.537   5.649 -18.009  1.00  0.63           H  
ATOM    559  HE1 TRP A  36       2.690   7.606 -19.237  1.00  0.63           H  
ATOM    560  HE3 TRP A  36       1.711   8.964 -14.167  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36       3.534  10.241 -18.604  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36       2.648  11.186 -14.514  1.00  0.63           H  
ATOM    563  HH2 TRP A  36       3.559  11.833 -16.706  1.00  0.63           H  
ATOM    564  N   CYS A  37       1.356   5.357 -12.194  1.00  0.62           N  
ATOM    565  CA  CYS A  37       0.686   5.011 -10.957  1.00  0.62           C  
ATOM    566  C   CYS A  37       0.203   6.244 -10.246  1.00  0.62           C  
ATOM    567  O   CYS A  37       0.695   7.345 -10.480  1.00  0.62           O  
ATOM    568  CB  CYS A  37       1.646   4.282 -10.035  1.00  0.62           C  
ATOM    569  SG  CYS A  37       3.010   5.270  -9.473  1.00  0.62           S  
ATOM    570  H   CYS A  37       2.008   6.141 -12.230  1.00  0.62           H  
ATOM    571  HA  CYS A  37      -0.166   4.383 -11.174  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       1.113   3.892  -9.167  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       2.060   3.451 -10.572  1.00  0.62           H  
ATOM    574  HG  CYS A  37       3.295   5.825 -10.663  1.00  0.62           H  
ATOM    575  N   GLU A  38      -0.780   6.050  -9.385  1.00  0.61           N  
ATOM    576  CA  GLU A  38      -1.354   7.133  -8.616  1.00  0.61           C  
ATOM    577  C   GLU A  38      -0.681   7.104  -7.269  1.00  0.61           C  
ATOM    578  O   GLU A  38      -0.704   6.065  -6.593  1.00  0.61           O  
ATOM    579  CB  GLU A  38      -2.874   6.990  -8.507  1.00  0.61           C  
ATOM    580  CG  GLU A  38      -3.547   8.155  -7.819  1.00  0.61           C  
ATOM    581  CD  GLU A  38      -5.048   8.001  -7.680  1.00  0.61           C  
ATOM    582  OE1 GLU A  38      -5.559   6.946  -7.975  1.00  0.61           O  
ATOM    583  OE2 GLU A  38      -5.679   8.957  -7.293  1.00  0.61           O  
ATOM    584  H   GLU A  38      -1.119   5.102  -9.245  1.00  0.61           H  
ATOM    585  HA  GLU A  38      -1.127   8.084  -9.095  1.00  0.61           H  
ATOM    586 1HB  GLU A  38      -3.298   6.896  -9.494  1.00  0.61           H  
ATOM    587 2HB  GLU A  38      -3.116   6.079  -7.958  1.00  0.61           H  
ATOM    588 1HG  GLU A  38      -3.099   8.284  -6.841  1.00  0.61           H  
ATOM    589 2HG  GLU A  38      -3.333   9.055  -8.398  1.00  0.61           H  
ATOM    590  N   ALA A  39      -0.107   8.234  -6.873  1.00  0.62           N  
ATOM    591  CA  ALA A  39       0.682   8.284  -5.660  1.00  0.62           C  
ATOM    592  C   ALA A  39       0.462   9.535  -4.817  1.00  0.62           C  
ATOM    593  O   ALA A  39       0.050  10.589  -5.314  1.00  0.62           O  
ATOM    594  CB  ALA A  39       2.152   8.204  -6.050  1.00  0.62           C  
ATOM    595  H   ALA A  39      -0.158   9.060  -7.471  1.00  0.62           H  
ATOM    596  HA  ALA A  39       0.406   7.429  -5.055  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       2.756   8.194  -5.149  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       2.329   7.292  -6.619  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       2.416   9.068  -6.659  1.00  0.62           H  
ATOM    600  N   GLN A  40       0.750   9.411  -3.516  1.00  0.63           N  
ATOM    601  CA  GLN A  40       0.671  10.548  -2.607  1.00  0.63           C  
ATOM    602  C   GLN A  40       2.014  10.887  -1.978  1.00  0.63           C  
ATOM    603  O   GLN A  40       2.774   9.998  -1.561  1.00  0.63           O  
ATOM    604  CB  GLN A  40      -0.272  10.259  -1.438  1.00  0.63           C  
ATOM    605  CG  GLN A  40      -1.662   9.924  -1.795  1.00  0.63           C  
ATOM    606  CD  GLN A  40      -2.560   9.764  -0.570  1.00  0.63           C  
ATOM    607  OE1 GLN A  40      -2.202   9.110   0.418  1.00  0.63           O  
ATOM    608  NE2 GLN A  40      -3.744  10.360  -0.629  1.00  0.63           N  
ATOM    609  H   GLN A  40       1.022   8.498  -3.165  1.00  0.63           H  
ATOM    610  HA  GLN A  40       0.325  11.422  -3.157  1.00  0.63           H  
ATOM    611 1HB  GLN A  40       0.124   9.445  -0.853  1.00  0.63           H  
ATOM    612 2HB  GLN A  40      -0.305  11.136  -0.791  1.00  0.63           H  
ATOM    613 1HG  GLN A  40      -2.075  10.676  -2.426  1.00  0.63           H  
ATOM    614 2HG  GLN A  40      -1.627   8.981  -2.316  1.00  0.63           H  
ATOM    615 1HE2 GLN A  40      -4.379  10.292   0.139  1.00  0.63           H  
ATOM    616 2HE2 GLN A  40      -4.021  10.888  -1.462  1.00  0.63           H  
ATOM    617  N   THR A  41       2.264  12.183  -1.848  1.00  0.65           N  
ATOM    618  CA  THR A  41       3.441  12.713  -1.172  1.00  0.65           C  
ATOM    619  C   THR A  41       3.019  13.822  -0.234  1.00  0.65           C  
ATOM    620  O   THR A  41       1.856  14.230  -0.207  1.00  0.65           O  
ATOM    621  CB  THR A  41       4.503  13.284  -2.125  1.00  0.65           C  
ATOM    622  OG1 THR A  41       4.005  14.479  -2.744  1.00  0.65           O  
ATOM    623  CG2 THR A  41       4.921  12.253  -3.150  1.00  0.65           C  
ATOM    624  H   THR A  41       1.586  12.844  -2.235  1.00  0.65           H  
ATOM    625  HA  THR A  41       3.901  11.919  -0.580  1.00  0.65           H  
ATOM    626  HB  THR A  41       5.380  13.547  -1.548  1.00  0.65           H  
ATOM    627  HG1 THR A  41       4.621  14.739  -3.446  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       5.692  12.669  -3.794  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       5.314  11.395  -2.616  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       4.092  11.947  -3.734  1.00  0.65           H  
ATOM    631  N   LYS A  42       3.978  14.380   0.479  1.00  0.67           N  
ATOM    632  CA  LYS A  42       3.718  15.511   1.355  1.00  0.67           C  
ATOM    633  C   LYS A  42       3.151  16.737   0.612  1.00  0.67           C  
ATOM    634  O   LYS A  42       2.600  17.635   1.249  1.00  0.67           O  
ATOM    635  CB  LYS A  42       4.997  15.898   2.097  1.00  0.67           C  
ATOM    636  CG  LYS A  42       6.096  16.477   1.204  1.00  0.67           C  
ATOM    637  CD  LYS A  42       7.359  16.783   2.000  1.00  0.67           C  
ATOM    638  CE  LYS A  42       8.440  17.383   1.112  1.00  0.67           C  
ATOM    639  NZ  LYS A  42       9.695  17.660   1.874  1.00  0.67           N  
ATOM    640  H   LYS A  42       4.916  14.006   0.416  1.00  0.67           H  
ATOM    641  HA  LYS A  42       2.973  15.203   2.091  1.00  0.67           H  
ATOM    642 1HB  LYS A  42       4.762  16.643   2.857  1.00  0.67           H  
ATOM    643 2HB  LYS A  42       5.402  15.025   2.606  1.00  0.67           H  
ATOM    644 1HG  LYS A  42       6.334  15.772   0.402  1.00  0.67           H  
ATOM    645 2HG  LYS A  42       5.742  17.402   0.752  1.00  0.67           H  
ATOM    646 1HD  LYS A  42       7.123  17.488   2.797  1.00  0.67           H  
ATOM    647 2HD  LYS A  42       7.739  15.865   2.449  1.00  0.67           H  
ATOM    648 1HE  LYS A  42       8.662  16.686   0.302  1.00  0.67           H  
ATOM    649 2HE  LYS A  42       8.070  18.316   0.683  1.00  0.67           H  
ATOM    650 1HZ  LYS A  42      10.388  18.056   1.254  1.00  0.67           H  
ATOM    651 2HZ  LYS A  42       9.500  18.313   2.621  1.00  0.67           H  
ATOM    652 3HZ  LYS A  42      10.049  16.799   2.265  1.00  0.67           H  
ATOM    653  N   ASN A  43       3.324  16.806  -0.724  1.00  0.68           N  
ATOM    654  CA  ASN A  43       2.844  17.953  -1.481  1.00  0.68           C  
ATOM    655  C   ASN A  43       1.513  17.709  -2.209  1.00  0.68           C  
ATOM    656  O   ASN A  43       1.089  18.549  -3.008  1.00  0.68           O  
ATOM    657  CB  ASN A  43       3.900  18.402  -2.475  1.00  0.68           C  
ATOM    658  CG  ASN A  43       5.125  19.000  -1.809  1.00  0.68           C  
ATOM    659  OD1 ASN A  43       5.024  19.732  -0.818  1.00  0.68           O  
ATOM    660  ND2 ASN A  43       6.281  18.710  -2.351  1.00  0.68           N  
ATOM    661  H   ASN A  43       3.744  16.029  -1.241  1.00  0.68           H  
ATOM    662  HA  ASN A  43       2.672  18.771  -0.782  1.00  0.68           H  
ATOM    663 1HB  ASN A  43       4.210  17.546  -3.079  1.00  0.68           H  
ATOM    664 2HB  ASN A  43       3.469  19.141  -3.150  1.00  0.68           H  
ATOM    665 1HD2 ASN A  43       7.124  19.086  -1.967  1.00  0.68           H  
ATOM    666 2HD2 ASN A  43       6.323  18.116  -3.158  1.00  0.68           H  
ATOM    667  N   GLY A  44       0.844  16.582  -1.943  1.00  0.67           N  
ATOM    668  CA  GLY A  44      -0.429  16.313  -2.615  1.00  0.67           C  
ATOM    669  C   GLY A  44      -0.468  14.956  -3.314  1.00  0.67           C  
ATOM    670  O   GLY A  44       0.260  14.025  -2.967  1.00  0.67           O  
ATOM    671  H   GLY A  44       1.217  15.903  -1.278  1.00  0.67           H  
ATOM    672 1HA  GLY A  44      -1.233  16.361  -1.881  1.00  0.67           H  
ATOM    673 2HA  GLY A  44      -0.629  17.095  -3.345  1.00  0.67           H  
ATOM    674  N   GLN A  45      -1.364  14.815  -4.287  1.00  0.66           N  
ATOM    675  CA  GLN A  45      -1.492  13.524  -4.953  1.00  0.66           C  
ATOM    676  C   GLN A  45      -1.701  13.673  -6.445  1.00  0.66           C  
ATOM    677  O   GLN A  45      -2.216  14.689  -6.916  1.00  0.66           O  
ATOM    678  CB  GLN A  45      -2.644  12.703  -4.360  1.00  0.66           C  
ATOM    679  CG  GLN A  45      -4.027  13.260  -4.578  1.00  0.66           C  
ATOM    680  CD  GLN A  45      -5.123  12.371  -3.951  1.00  0.66           C  
ATOM    681  OE1 GLN A  45      -4.935  11.684  -2.928  1.00  0.66           O  
ATOM    682  NE2 GLN A  45      -6.296  12.384  -4.580  1.00  0.66           N  
ATOM    683  H   GLN A  45      -1.950  15.591  -4.561  1.00  0.66           H  
ATOM    684  HA  GLN A  45      -0.566  12.970  -4.812  1.00  0.66           H  
ATOM    685 1HB  GLN A  45      -2.608  11.682  -4.753  1.00  0.66           H  
ATOM    686 2HB  GLN A  45      -2.504  12.652  -3.289  1.00  0.66           H  
ATOM    687 1HG  GLN A  45      -4.087  14.250  -4.130  1.00  0.66           H  
ATOM    688 2HG  GLN A  45      -4.209  13.321  -5.653  1.00  0.66           H  
ATOM    689 1HE2 GLN A  45      -7.055  11.828  -4.237  1.00  0.66           H  
ATOM    690 2HE2 GLN A  45      -6.418  12.940  -5.402  1.00  0.66           H  
ATOM    691  N   GLY A  46      -1.312  12.637  -7.176  1.00  0.63           N  
ATOM    692  CA  GLY A  46      -1.496  12.602  -8.624  1.00  0.63           C  
ATOM    693  C   GLY A  46      -0.720  11.458  -9.259  1.00  0.63           C  
ATOM    694  O   GLY A  46      -0.174  10.596  -8.567  1.00  0.63           O  
ATOM    695  H   GLY A  46      -0.869  11.850  -6.695  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      -2.555  12.488  -8.853  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      -1.179  13.548  -9.062  1.00  0.63           H  
ATOM    698  N   TRP A  47      -0.690  11.438 -10.580  1.00  0.61           N  
ATOM    699  CA  TRP A  47      -0.032  10.359 -11.291  1.00  0.61           C  
ATOM    700  C   TRP A  47       1.457  10.621 -11.539  1.00  0.61           C  
ATOM    701  O   TRP A  47       1.860  11.762 -11.778  1.00  0.61           O  
ATOM    702  CB  TRP A  47      -0.794  10.144 -12.607  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -2.175   9.560 -12.387  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -3.329  10.249 -12.175  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -2.549   8.166 -12.408  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -4.379   9.380 -12.029  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -3.919   8.103 -12.169  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      -1.853   7.006 -12.601  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -4.597   6.894 -12.112  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      -2.514   5.803 -12.542  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -3.849   5.737 -12.303  1.00  0.61           C  
ATOM    712  H   TRP A  47      -1.157  12.171 -11.109  1.00  0.61           H  
ATOM    713  HA  TRP A  47      -0.130   9.471 -10.693  1.00  0.61           H  
ATOM    714 1HB  TRP A  47      -0.891  11.091 -13.139  1.00  0.61           H  
ATOM    715 2HB  TRP A  47      -0.243   9.463 -13.236  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -3.408  11.324 -12.115  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -5.337   9.640 -11.849  1.00  0.61           H  
ATOM    718  HE3 TRP A  47      -0.794   7.046 -12.786  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -5.669   6.836 -11.922  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47      -1.934   4.909 -12.687  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -4.337   4.762 -12.260  1.00  0.61           H  
ATOM    722  N   VAL A  48       2.272   9.564 -11.426  1.00  0.60           N  
ATOM    723  CA  VAL A  48       3.700   9.641 -11.759  1.00  0.60           C  
ATOM    724  C   VAL A  48       4.041   8.383 -12.574  1.00  0.60           C  
ATOM    725  O   VAL A  48       3.330   7.388 -12.448  1.00  0.60           O  
ATOM    726  CB  VAL A  48       4.587   9.689 -10.487  1.00  0.60           C  
ATOM    727  CG1 VAL A  48       4.232  10.871  -9.669  1.00  0.60           C  
ATOM    728  CG2 VAL A  48       4.449   8.428  -9.686  1.00  0.60           C  
ATOM    729  H   VAL A  48       1.853   8.679 -11.142  1.00  0.60           H  
ATOM    730  HA  VAL A  48       3.863  10.546 -12.329  1.00  0.60           H  
ATOM    731  HB  VAL A  48       5.627   9.813 -10.791  1.00  0.60           H  
ATOM    732 1HG1 VAL A  48       4.866  10.925  -8.807  1.00  0.60           H  
ATOM    733 2HG1 VAL A  48       4.354  11.762 -10.265  1.00  0.60           H  
ATOM    734 3HG1 VAL A  48       3.203  10.781  -9.344  1.00  0.60           H  
ATOM    735 1HG2 VAL A  48       5.090   8.477  -8.806  1.00  0.60           H  
ATOM    736 2HG2 VAL A  48       3.407   8.310  -9.374  1.00  0.60           H  
ATOM    737 3HG2 VAL A  48       4.749   7.582 -10.307  1.00  0.60           H  
ATOM    738  N   PRO A  49       5.041   8.381 -13.467  1.00  0.58           N  
ATOM    739  CA  PRO A  49       5.480   7.196 -14.173  1.00  0.58           C  
ATOM    740  C   PRO A  49       5.910   6.140 -13.172  1.00  0.58           C  
ATOM    741  O   PRO A  49       6.657   6.428 -12.234  1.00  0.58           O  
ATOM    742  CB  PRO A  49       6.641   7.719 -15.019  1.00  0.58           C  
ATOM    743  CG  PRO A  49       6.337   9.184 -15.176  1.00  0.58           C  
ATOM    744  CD  PRO A  49       5.732   9.591 -13.851  1.00  0.58           C  
ATOM    745  HA  PRO A  49       4.667   6.827 -14.818  1.00  0.58           H  
ATOM    746 1HB  PRO A  49       7.592   7.511 -14.518  1.00  0.58           H  
ATOM    747 2HB  PRO A  49       6.666   7.187 -15.982  1.00  0.58           H  
ATOM    748 1HG  PRO A  49       7.225   9.752 -15.433  1.00  0.58           H  
ATOM    749 2HG  PRO A  49       5.638   9.319 -16.008  1.00  0.58           H  
ATOM    750 1HD  PRO A  49       6.499   9.858 -13.117  1.00  0.58           H  
ATOM    751 2HD  PRO A  49       5.055  10.384 -14.046  1.00  0.58           H  
ATOM    752  N   SER A  50       5.528   4.898 -13.408  1.00  0.58           N  
ATOM    753  CA  SER A  50       5.876   3.812 -12.496  1.00  0.58           C  
ATOM    754  C   SER A  50       7.353   3.465 -12.597  1.00  0.58           C  
ATOM    755  O   SER A  50       7.957   2.951 -11.660  1.00  0.58           O  
ATOM    756  CB  SER A  50       5.037   2.588 -12.811  1.00  0.58           C  
ATOM    757  OG  SER A  50       5.398   2.040 -14.047  1.00  0.58           O  
ATOM    758  H   SER A  50       4.952   4.707 -14.221  1.00  0.58           H  
ATOM    759  HA  SER A  50       5.664   4.135 -11.475  1.00  0.58           H  
ATOM    760 1HB  SER A  50       5.154   1.844 -12.028  1.00  0.58           H  
ATOM    761 2HB  SER A  50       3.983   2.875 -12.839  1.00  0.58           H  
ATOM    762  HG  SER A  50       4.657   1.460 -14.323  1.00  0.58           H  
ATOM    763  N   ASN A  51       7.972   3.859 -13.701  1.00  0.58           N  
ATOM    764  CA  ASN A  51       9.368   3.549 -13.948  1.00  0.58           C  
ATOM    765  C   ASN A  51      10.295   4.472 -13.178  1.00  0.58           C  
ATOM    766  O   ASN A  51      11.513   4.291 -13.196  1.00  0.58           O  
ATOM    767  CB  ASN A  51       9.672   3.623 -15.431  1.00  0.58           C  
ATOM    768  CG  ASN A  51       9.054   2.494 -16.218  1.00  0.58           C  
ATOM    769  OD1 ASN A  51       8.800   1.403 -15.695  1.00  0.58           O  
ATOM    770  ND2 ASN A  51       8.808   2.741 -17.480  1.00  0.58           N  
ATOM    771  H   ASN A  51       7.426   4.324 -14.412  1.00  0.58           H  
ATOM    772  HA  ASN A  51       9.562   2.533 -13.601  1.00  0.58           H  
ATOM    773 1HB  ASN A  51       9.299   4.572 -15.824  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      10.751   3.610 -15.581  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51       8.396   2.034 -18.055  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51       9.028   3.635 -17.867  1.00  0.58           H  
ATOM    777  N   TYR A  52       9.729   5.480 -12.514  1.00  0.58           N  
ATOM    778  CA  TYR A  52      10.550   6.383 -11.751  1.00  0.58           C  
ATOM    779  C   TYR A  52      10.571   6.071 -10.271  1.00  0.58           C  
ATOM    780  O   TYR A  52      11.207   6.809  -9.516  1.00  0.58           O  
ATOM    781  CB  TYR A  52      10.140   7.823 -11.976  1.00  0.58           C  
ATOM    782  CG  TYR A  52      10.456   8.319 -13.369  1.00  0.58           C  
ATOM    783  CD1 TYR A  52       9.724   9.331 -13.931  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      11.492   7.737 -14.088  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      10.029   9.777 -15.202  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      11.795   8.175 -15.349  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      11.066   9.197 -15.908  1.00  0.58           C  
ATOM    788  OH  TYR A  52      11.363   9.645 -17.174  1.00  0.58           O  
ATOM    789  H   TYR A  52       8.717   5.619 -12.511  1.00  0.58           H  
ATOM    790  HA  TYR A  52      11.567   6.279 -12.104  1.00  0.58           H  
ATOM    791 1HB  TYR A  52       9.062   7.926 -11.811  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      10.649   8.472 -11.257  1.00  0.58           H  
ATOM    793  HD1 TYR A  52       8.911   9.782 -13.373  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      12.069   6.930 -13.651  1.00  0.58           H  
ATOM    795  HE1 TYR A  52       9.455  10.581 -15.650  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      12.612   7.715 -15.905  1.00  0.58           H  
ATOM    797  HH  TYR A  52      12.105   9.146 -17.524  1.00  0.58           H  
ATOM    798  N   ILE A  53       9.871   5.009  -9.846  1.00  0.60           N  
ATOM    799  CA  ILE A  53       9.818   4.657  -8.424  1.00  0.60           C  
ATOM    800  C   ILE A  53      10.150   3.177  -8.180  1.00  0.60           C  
ATOM    801  O   ILE A  53      10.023   2.349  -9.080  1.00  0.60           O  
ATOM    802  CB  ILE A  53       8.412   4.968  -7.835  1.00  0.60           C  
ATOM    803  CG1 ILE A  53       7.346   4.124  -8.521  1.00  0.60           C  
ATOM    804  CG2 ILE A  53       8.054   6.476  -7.951  1.00  0.60           C  
ATOM    805  CD1 ILE A  53       5.981   4.233  -7.876  1.00  0.60           C  
ATOM    806  H   ILE A  53       9.361   4.423 -10.514  1.00  0.60           H  
ATOM    807  HA  ILE A  53      10.554   5.250  -7.890  1.00  0.60           H  
ATOM    808  HB  ILE A  53       8.417   4.698  -6.791  1.00  0.60           H  
ATOM    809 1HG1 ILE A  53       7.264   4.441  -9.559  1.00  0.60           H  
ATOM    810 2HG1 ILE A  53       7.660   3.080  -8.502  1.00  0.60           H  
ATOM    811 1HG2 ILE A  53       7.075   6.649  -7.506  1.00  0.60           H  
ATOM    812 2HG2 ILE A  53       8.787   7.071  -7.432  1.00  0.60           H  
ATOM    813 3HG2 ILE A  53       8.026   6.772  -8.999  1.00  0.60           H  
ATOM    814 1HD1 ILE A  53       5.278   3.603  -8.416  1.00  0.60           H  
ATOM    815 2HD1 ILE A  53       6.031   3.912  -6.853  1.00  0.60           H  
ATOM    816 3HD1 ILE A  53       5.649   5.269  -7.910  1.00  0.60           H  
ATOM    817  N   THR A  54      10.499   2.833  -6.940  1.00  0.65           N  
ATOM    818  CA  THR A  54      10.700   1.425  -6.576  1.00  0.65           C  
ATOM    819  C   THR A  54      10.137   1.172  -5.170  1.00  0.65           C  
ATOM    820  O   THR A  54      10.165   2.071  -4.343  1.00  0.65           O  
ATOM    821  CB  THR A  54      12.200   1.074  -6.577  1.00  0.65           C  
ATOM    822  OG1 THR A  54      12.388  -0.318  -6.324  1.00  0.65           O  
ATOM    823  CG2 THR A  54      12.854   1.834  -5.500  1.00  0.65           C  
ATOM    824  H   THR A  54      10.660   3.579  -6.262  1.00  0.65           H  
ATOM    825  HA  THR A  54      10.197   0.816  -7.314  1.00  0.65           H  
ATOM    826  HB  THR A  54      12.636   1.325  -7.530  1.00  0.65           H  
ATOM    827  HG1 THR A  54      12.088  -0.519  -5.418  1.00  0.65           H  
ATOM    828 1HG2 THR A  54      13.915   1.601  -5.471  1.00  0.65           H  
ATOM    829 2HG2 THR A  54      12.712   2.894  -5.691  1.00  0.65           H  
ATOM    830 3HG2 THR A  54      12.398   1.558  -4.551  1.00  0.65           H  
ATOM    831  N   PRO A  55       9.615  -0.023  -4.847  1.00  0.74           N  
ATOM    832  CA  PRO A  55       9.133  -0.371  -3.521  1.00  0.74           C  
ATOM    833  C   PRO A  55      10.219  -0.248  -2.474  1.00  0.74           C  
ATOM    834  O   PRO A  55      11.385  -0.547  -2.749  1.00  0.74           O  
ATOM    835  CB  PRO A  55       8.729  -1.835  -3.674  1.00  0.74           C  
ATOM    836  CG  PRO A  55       8.436  -2.021  -5.141  1.00  0.74           C  
ATOM    837  CD  PRO A  55       9.389  -1.086  -5.865  1.00  0.74           C  
ATOM    838  HA  PRO A  55       8.263   0.249  -3.258  1.00  0.74           H  
ATOM    839 1HB  PRO A  55       9.539  -2.482  -3.308  1.00  0.74           H  
ATOM    840 2HB  PRO A  55       7.851  -2.038  -3.040  1.00  0.74           H  
ATOM    841 1HG  PRO A  55       8.610  -3.072  -5.414  1.00  0.74           H  
ATOM    842 2HG  PRO A  55       7.385  -1.831  -5.339  1.00  0.74           H  
ATOM    843 1HD  PRO A  55      10.312  -1.610  -6.126  1.00  0.74           H  
ATOM    844 2HD  PRO A  55       8.857  -0.707  -6.743  1.00  0.74           H  
ATOM    845  N   VAL A  56       9.817   0.117  -1.266  1.00  0.87           N  
ATOM    846  CA  VAL A  56      10.722   0.196  -0.126  1.00  0.87           C  
ATOM    847  C   VAL A  56      10.452  -0.949   0.837  1.00  0.87           C  
ATOM    848  O   VAL A  56       9.307  -1.213   1.200  1.00  0.87           O  
ATOM    849  CB  VAL A  56      10.547   1.531   0.610  1.00  0.87           C  
ATOM    850  CG1 VAL A  56      11.462   1.597   1.829  1.00  0.87           C  
ATOM    851  CG2 VAL A  56      10.843   2.638  -0.343  1.00  0.87           C  
ATOM    852  H   VAL A  56       8.840   0.385  -1.138  1.00  0.87           H  
ATOM    853  HA  VAL A  56      11.750   0.121  -0.483  1.00  0.87           H  
ATOM    854  HB  VAL A  56       9.515   1.618   0.958  1.00  0.87           H  
ATOM    855 1HG1 VAL A  56      11.321   2.550   2.337  1.00  0.87           H  
ATOM    856 2HG1 VAL A  56      11.220   0.789   2.512  1.00  0.87           H  
ATOM    857 3HG1 VAL A  56      12.506   1.505   1.510  1.00  0.87           H  
ATOM    858 1HG2 VAL A  56      10.704   3.592   0.150  1.00  0.87           H  
ATOM    859 2HG2 VAL A  56      11.870   2.546  -0.687  1.00  0.87           H  
ATOM    860 3HG2 VAL A  56      10.175   2.562  -1.182  1.00  0.87           H  
ATOM    861  N   ASN A  57      11.506  -1.667   1.200  1.00  1.06           N  
ATOM    862  CA  ASN A  57      11.428  -2.796   2.114  1.00  1.06           C  
ATOM    863  C   ASN A  57      12.778  -2.804   2.785  1.00  1.06           C  
ATOM    864  O   ASN A  57      13.402  -3.853   2.963  1.00  1.06           O  
ATOM    865  CB  ASN A  57      11.122  -4.087   1.371  1.00  1.06           C  
ATOM    866  CG  ASN A  57      10.692  -5.216   2.285  1.00  1.06           C  
ATOM    867  OD1 ASN A  57      10.066  -4.990   3.328  1.00  1.06           O  
ATOM    868  ND2 ASN A  57      11.012  -6.429   1.904  1.00  1.06           N  
ATOM    869  H   ASN A  57      12.447  -1.390   0.897  1.00  1.06           H  
ATOM    870  HA  ASN A  57      10.667  -2.612   2.873  1.00  1.06           H  
ATOM    871 1HB  ASN A  57      10.329  -3.907   0.643  1.00  1.06           H  
ATOM    872 2HB  ASN A  57      12.007  -4.401   0.818  1.00  1.06           H  
ATOM    873 1HD2 ASN A  57      10.751  -7.215   2.466  1.00  1.06           H  
ATOM    874 2HD2 ASN A  57      11.515  -6.570   1.051  1.00  1.06           H  
ATOM    875  N   SER A  58      13.192  -1.584   3.106  1.00  1.29           N  
ATOM    876  CA  SER A  58      14.470  -1.155   3.660  1.00  1.29           C  
ATOM    877  C   SER A  58      15.229  -0.608   2.464  1.00  1.29           C  
ATOM    878  O   SER A  58      16.152   0.190   2.623  1.00  1.29           O  
ATOM    879  OXT SER A  58      14.639  -0.656   1.375  1.00  1.29           O  
ATOM    880  CB  SER A  58      15.280  -2.252   4.353  1.00  1.29           C  
ATOM    881  OG  SER A  58      15.783  -3.197   3.452  1.00  1.29           O  
ATOM    882  H   SER A  58      12.521  -0.851   2.925  1.00  1.29           H  
ATOM    883  HA  SER A  58      14.307  -0.343   4.370  1.00  1.29           H  
ATOM    884 1HB  SER A  58      16.110  -1.790   4.886  1.00  1.29           H  
ATOM    885 2HB  SER A  58      14.660  -2.752   5.096  1.00  1.29           H  
ATOM    886  HG  SER A  58      15.032  -3.750   3.218  1.00  1.29           H  
ENDMDL

REMARK ID 697342 DOMAINID 687902 MODEL 2 1bbz_1_Robetta
MODEL     2
ATOM      1  N   ASN A   1       1.398  -0.415  -0.943  1.00  0.78           N  
ATOM      2  CA  ASN A   1       2.798  -0.672  -1.266  1.00  0.78           C  
ATOM      3  C   ASN A   1       3.603   0.616  -1.408  1.00  0.78           C  
ATOM      4  O   ASN A   1       3.105   1.631  -1.909  1.00  0.78           O  
ATOM      5  CB  ASN A   1       2.901  -1.488  -2.534  1.00  0.78           C  
ATOM      6  CG  ASN A   1       2.377  -2.890  -2.392  1.00  0.78           C  
ATOM      7  OD1 ASN A   1       2.663  -3.589  -1.412  1.00  0.78           O  
ATOM      8  ND2 ASN A   1       1.607  -3.318  -3.363  1.00  0.78           N  
ATOM      9 1H   ASN A   1       0.951  -1.283  -0.685  1.00  0.78           H  
ATOM     10 2H   ASN A   1       1.346   0.230  -0.170  1.00  0.78           H  
ATOM     11 3H   ASN A   1       0.920  -0.023  -1.746  1.00  0.78           H  
ATOM     12  HA  ASN A   1       3.241  -1.241  -0.446  1.00  0.78           H  
ATOM     13 1HB  ASN A   1       2.323  -0.993  -3.312  1.00  0.78           H  
ATOM     14 2HB  ASN A   1       3.941  -1.523  -2.863  1.00  0.78           H  
ATOM     15 1HD2 ASN A   1       1.226  -4.243  -3.329  1.00  0.78           H  
ATOM     16 2HD2 ASN A   1       1.400  -2.718  -4.136  1.00  0.78           H  
ATOM     17  N   LEU A   2       4.861   0.575  -0.970  1.00  0.72           N  
ATOM     18  CA  LEU A   2       5.714   1.758  -1.058  1.00  0.72           C  
ATOM     19  C   LEU A   2       6.738   1.671  -2.183  1.00  0.72           C  
ATOM     20  O   LEU A   2       7.374   0.629  -2.397  1.00  0.72           O  
ATOM     21  CB  LEU A   2       6.417   1.988   0.276  1.00  0.72           C  
ATOM     22  CG  LEU A   2       5.495   2.226   1.459  1.00  0.72           C  
ATOM     23  CD1 LEU A   2       6.322   2.333   2.716  1.00  0.72           C  
ATOM     24  CD2 LEU A   2       4.694   3.497   1.209  1.00  0.72           C  
ATOM     25  H   LEU A   2       5.235  -0.276  -0.569  1.00  0.72           H  
ATOM     26  HA  LEU A   2       5.083   2.623  -1.255  1.00  0.72           H  
ATOM     27 1HB  LEU A   2       7.019   1.117   0.505  1.00  0.72           H  
ATOM     28 2HB  LEU A   2       7.074   2.856   0.178  1.00  0.72           H  
ATOM     29  HG  LEU A   2       4.814   1.386   1.574  1.00  0.72           H  
ATOM     30 1HD1 LEU A   2       5.664   2.500   3.570  1.00  0.72           H  
ATOM     31 2HD1 LEU A   2       6.880   1.407   2.863  1.00  0.72           H  
ATOM     32 3HD1 LEU A   2       7.008   3.154   2.627  1.00  0.72           H  
ATOM     33 1HD2 LEU A   2       4.024   3.683   2.048  1.00  0.72           H  
ATOM     34 2HD2 LEU A   2       5.375   4.342   1.092  1.00  0.72           H  
ATOM     35 3HD2 LEU A   2       4.117   3.375   0.304  1.00  0.72           H  
ATOM     36  N   PHE A   3       6.872   2.800  -2.871  1.00  0.66           N  
ATOM     37  CA  PHE A   3       7.740   3.031  -4.015  1.00  0.66           C  
ATOM     38  C   PHE A   3       8.584   4.293  -3.884  1.00  0.66           C  
ATOM     39  O   PHE A   3       8.225   5.217  -3.160  1.00  0.66           O  
ATOM     40  CB  PHE A   3       6.865   3.120  -5.254  1.00  0.66           C  
ATOM     41  CG  PHE A   3       6.199   1.850  -5.632  1.00  0.66           C  
ATOM     42  CD1 PHE A   3       5.060   1.407  -5.007  1.00  0.66           C  
ATOM     43  CD2 PHE A   3       6.673   1.136  -6.693  1.00  0.66           C  
ATOM     44  CE1 PHE A   3       4.458   0.249  -5.411  1.00  0.66           C  
ATOM     45  CE2 PHE A   3       6.072  -0.008  -7.102  1.00  0.66           C  
ATOM     46  CZ  PHE A   3       4.968  -0.461  -6.449  1.00  0.66           C  
ATOM     47  H   PHE A   3       6.274   3.580  -2.594  1.00  0.66           H  
ATOM     48  HA  PHE A   3       8.411   2.183  -4.106  1.00  0.66           H  
ATOM     49 1HB  PHE A   3       6.095   3.882  -5.103  1.00  0.66           H  
ATOM     50 2HB  PHE A   3       7.478   3.434  -6.083  1.00  0.66           H  
ATOM     51  HD1 PHE A   3       4.639   1.977  -4.176  1.00  0.66           H  
ATOM     52  HD2 PHE A   3       7.539   1.506  -7.222  1.00  0.66           H  
ATOM     53  HE1 PHE A   3       3.573  -0.097  -4.915  1.00  0.66           H  
ATOM     54  HE2 PHE A   3       6.471  -0.560  -7.950  1.00  0.66           H  
ATOM     55  HZ  PHE A   3       4.482  -1.381  -6.769  1.00  0.66           H  
ATOM     56  N   VAL A   4       9.698   4.350  -4.592  1.00  0.61           N  
ATOM     57  CA  VAL A   4      10.504   5.558  -4.618  1.00  0.61           C  
ATOM     58  C   VAL A   4      10.661   6.039  -6.042  1.00  0.61           C  
ATOM     59  O   VAL A   4      10.819   5.242  -6.975  1.00  0.61           O  
ATOM     60  CB  VAL A   4      11.891   5.327  -3.986  1.00  0.61           C  
ATOM     61  CG1 VAL A   4      12.626   4.280  -4.740  1.00  0.61           C  
ATOM     62  CG2 VAL A   4      12.667   6.610  -3.962  1.00  0.61           C  
ATOM     63  H   VAL A   4       9.973   3.543  -5.135  1.00  0.61           H  
ATOM     64  HA  VAL A   4       9.996   6.328  -4.047  1.00  0.61           H  
ATOM     65  HB  VAL A   4      11.758   4.989  -2.975  1.00  0.61           H  
ATOM     66 1HG1 VAL A   4      13.596   4.105  -4.279  1.00  0.61           H  
ATOM     67 2HG1 VAL A   4      12.044   3.362  -4.724  1.00  0.61           H  
ATOM     68 3HG1 VAL A   4      12.764   4.620  -5.762  1.00  0.61           H  
ATOM     69 1HG2 VAL A   4      13.632   6.445  -3.490  1.00  0.61           H  
ATOM     70 2HG2 VAL A   4      12.825   6.974  -4.968  1.00  0.61           H  
ATOM     71 3HG2 VAL A   4      12.104   7.345  -3.390  1.00  0.61           H  
ATOM     72  N   ALA A   5      10.551   7.342  -6.233  1.00  0.58           N  
ATOM     73  CA  ALA A   5      10.719   7.893  -7.560  1.00  0.58           C  
ATOM     74  C   ALA A   5      12.134   7.671  -8.071  1.00  0.58           C  
ATOM     75  O   ALA A   5      13.120   7.954  -7.383  1.00  0.58           O  
ATOM     76  CB  ALA A   5      10.393   9.368  -7.555  1.00  0.58           C  
ATOM     77  H   ALA A   5      10.368   7.951  -5.429  1.00  0.58           H  
ATOM     78  HA  ALA A   5      10.038   7.380  -8.234  1.00  0.58           H  
ATOM     79 1HB  ALA A   5      10.500   9.778  -8.564  1.00  0.58           H  
ATOM     80 2HB  ALA A   5       9.387   9.520  -7.208  1.00  0.58           H  
ATOM     81 3HB  ALA A   5      11.068   9.870  -6.885  1.00  0.58           H  
ATOM     82  N   LEU A   6      12.224   7.279  -9.326  1.00  0.56           N  
ATOM     83  CA  LEU A   6      13.475   7.119 -10.045  1.00  0.56           C  
ATOM     84  C   LEU A   6      13.759   8.387 -10.820  1.00  0.56           C  
ATOM     85  O   LEU A   6      14.902   8.833 -10.926  1.00  0.56           O  
ATOM     86  CB  LEU A   6      13.355   5.968 -11.031  1.00  0.56           C  
ATOM     87  CG  LEU A   6      13.106   4.621 -10.469  1.00  0.56           C  
ATOM     88  CD1 LEU A   6      12.835   3.668 -11.621  1.00  0.56           C  
ATOM     89  CD2 LEU A   6      14.317   4.206  -9.690  1.00  0.56           C  
ATOM     90  H   LEU A   6      11.368   7.059  -9.813  1.00  0.56           H  
ATOM     91  HA  LEU A   6      14.282   6.938  -9.335  1.00  0.56           H  
ATOM     92 1HB  LEU A   6      12.524   6.177 -11.683  1.00  0.56           H  
ATOM     93 2HB  LEU A   6      14.263   5.925 -11.630  1.00  0.56           H  
ATOM     94  HG  LEU A   6      12.232   4.634  -9.817  1.00  0.56           H  
ATOM     95 1HD1 LEU A   6      12.652   2.670 -11.244  1.00  0.56           H  
ATOM     96 2HD1 LEU A   6      11.951   4.011 -12.172  1.00  0.56           H  
ATOM     97 3HD1 LEU A   6      13.695   3.651 -12.290  1.00  0.56           H  
ATOM     98 1HD2 LEU A   6      14.173   3.222  -9.289  1.00  0.56           H  
ATOM     99 2HD2 LEU A   6      15.186   4.199 -10.349  1.00  0.56           H  
ATOM    100 3HD2 LEU A   6      14.483   4.914  -8.875  1.00  0.56           H  
ATOM    101  N   TYR A   7      12.690   8.959 -11.375  1.00  0.56           N  
ATOM    102  CA  TYR A   7      12.823  10.165 -12.183  1.00  0.56           C  
ATOM    103  C   TYR A   7      11.826  11.222 -11.750  1.00  0.56           C  
ATOM    104  O   TYR A   7      10.740  10.906 -11.263  1.00  0.56           O  
ATOM    105  CB  TYR A   7      12.585   9.865 -13.660  1.00  0.56           C  
ATOM    106  CG  TYR A   7      13.493   8.805 -14.235  1.00  0.56           C  
ATOM    107  CD1 TYR A   7      13.117   7.490 -14.128  1.00  0.56           C  
ATOM    108  CD2 TYR A   7      14.680   9.131 -14.857  1.00  0.56           C  
ATOM    109  CE1 TYR A   7      13.897   6.484 -14.627  1.00  0.56           C  
ATOM    110  CE2 TYR A   7      15.483   8.123 -15.367  1.00  0.56           C  
ATOM    111  CZ  TYR A   7      15.091   6.800 -15.250  1.00  0.56           C  
ATOM    112  OH  TYR A   7      15.886   5.796 -15.753  1.00  0.56           O  
ATOM    113  H   TYR A   7      11.781   8.512 -11.249  1.00  0.56           H  
ATOM    114  HA  TYR A   7      13.822  10.577 -12.049  1.00  0.56           H  
ATOM    115 1HB  TYR A   7      11.556   9.544 -13.795  1.00  0.56           H  
ATOM    116 2HB  TYR A   7      12.715  10.780 -14.239  1.00  0.56           H  
ATOM    117  HD1 TYR A   7      12.195   7.253 -13.640  1.00  0.56           H  
ATOM    118  HD2 TYR A   7      14.985  10.173 -14.944  1.00  0.56           H  
ATOM    119  HE1 TYR A   7      13.577   5.445 -14.526  1.00  0.56           H  
ATOM    120  HE2 TYR A   7      16.424   8.372 -15.857  1.00  0.56           H  
ATOM    121  HH  TYR A   7      16.668   6.179 -16.157  1.00  0.56           H  
ATOM    122  N   ASP A   8      12.189  12.486 -11.953  1.00  0.58           N  
ATOM    123  CA  ASP A   8      11.248  13.578 -11.729  1.00  0.58           C  
ATOM    124  C   ASP A   8      10.092  13.437 -12.707  1.00  0.58           C  
ATOM    125  O   ASP A   8      10.285  13.009 -13.849  1.00  0.58           O  
ATOM    126  CB  ASP A   8      11.881  14.959 -11.960  1.00  0.58           C  
ATOM    127  CG  ASP A   8      12.918  15.428 -10.914  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      13.068  14.819  -9.871  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      13.554  16.416 -11.181  1.00  0.58           O  
ATOM    130  H   ASP A   8      13.109  12.687 -12.317  1.00  0.58           H  
ATOM    131  HA  ASP A   8      10.851  13.510 -10.718  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      12.355  14.971 -12.940  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      11.078  15.701 -11.989  1.00  0.58           H  
ATOM    134  N   PHE A   9       8.912  13.840 -12.281  1.00  0.61           N  
ATOM    135  CA  PHE A   9       7.747  13.842 -13.145  1.00  0.61           C  
ATOM    136  C   PHE A   9       6.870  15.041 -12.883  1.00  0.61           C  
ATOM    137  O   PHE A   9       6.486  15.313 -11.749  1.00  0.61           O  
ATOM    138  CB  PHE A   9       6.954  12.546 -13.007  1.00  0.61           C  
ATOM    139  CG  PHE A   9       5.708  12.569 -13.737  1.00  0.61           C  
ATOM    140  CD1 PHE A   9       5.672  12.580 -15.111  1.00  0.61           C  
ATOM    141  CD2 PHE A   9       4.540  12.587 -13.034  1.00  0.61           C  
ATOM    142  CE1 PHE A   9       4.472  12.623 -15.766  1.00  0.61           C  
ATOM    143  CE2 PHE A   9       3.357  12.625 -13.663  1.00  0.61           C  
ATOM    144  CZ  PHE A   9       3.314  12.651 -15.044  1.00  0.61           C  
ATOM    145  H   PHE A   9       8.818  14.165 -11.318  1.00  0.61           H  
ATOM    146  HA  PHE A   9       8.091  13.905 -14.178  1.00  0.61           H  
ATOM    147 1HB  PHE A   9       7.558  11.724 -13.367  1.00  0.61           H  
ATOM    148 2HB  PHE A   9       6.742  12.359 -11.998  1.00  0.61           H  
ATOM    149  HD1 PHE A   9       6.605  12.567 -15.668  1.00  0.61           H  
ATOM    150  HD2 PHE A   9       4.572  12.571 -11.943  1.00  0.61           H  
ATOM    151  HE1 PHE A   9       4.440  12.637 -16.854  1.00  0.61           H  
ATOM    152  HE2 PHE A   9       2.452  12.634 -13.065  1.00  0.61           H  
ATOM    153  HZ  PHE A   9       2.372  12.682 -15.560  1.00  0.61           H  
ATOM    154  N   VAL A  10       6.558  15.766 -13.948  1.00  0.65           N  
ATOM    155  CA  VAL A  10       5.727  16.947 -13.836  1.00  0.65           C  
ATOM    156  C   VAL A  10       4.356  16.670 -14.406  1.00  0.65           C  
ATOM    157  O   VAL A  10       4.224  16.191 -15.531  1.00  0.65           O  
ATOM    158  CB  VAL A  10       6.378  18.135 -14.560  1.00  0.65           C  
ATOM    159  CG1 VAL A  10       5.470  19.353 -14.473  1.00  0.65           C  
ATOM    160  CG2 VAL A  10       7.736  18.419 -13.924  1.00  0.65           C  
ATOM    161  H   VAL A  10       6.903  15.488 -14.855  1.00  0.65           H  
ATOM    162  HA  VAL A  10       5.616  17.203 -12.783  1.00  0.65           H  
ATOM    163  HB  VAL A  10       6.508  17.893 -15.614  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10       5.931  20.191 -14.991  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10       4.508  19.128 -14.937  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10       5.313  19.615 -13.426  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10       8.209  19.259 -14.433  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10       7.597  18.664 -12.869  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10       8.373  17.539 -14.010  1.00  0.65           H  
ATOM    170  N   ALA A  11       3.340  16.942 -13.609  1.00  0.69           N  
ATOM    171  CA  ALA A  11       1.975  16.686 -14.003  1.00  0.69           C  
ATOM    172  C   ALA A  11       1.555  17.484 -15.220  1.00  0.69           C  
ATOM    173  O   ALA A  11       1.935  18.642 -15.381  1.00  0.69           O  
ATOM    174  CB  ALA A  11       1.057  17.008 -12.851  1.00  0.69           C  
ATOM    175  H   ALA A  11       3.514  17.329 -12.690  1.00  0.69           H  
ATOM    176  HA  ALA A  11       1.912  15.644 -14.266  1.00  0.69           H  
ATOM    177 1HB  ALA A  11       0.032  16.799 -13.121  1.00  0.69           H  
ATOM    178 2HB  ALA A  11       1.334  16.412 -11.995  1.00  0.69           H  
ATOM    179 3HB  ALA A  11       1.146  18.061 -12.600  1.00  0.69           H  
ATOM    180  N   SER A  12       0.720  16.860 -16.050  1.00  0.73           N  
ATOM    181  CA  SER A  12       0.173  17.477 -17.252  1.00  0.73           C  
ATOM    182  C   SER A  12      -1.340  17.682 -17.160  1.00  0.73           C  
ATOM    183  O   SER A  12      -2.007  17.892 -18.174  1.00  0.73           O  
ATOM    184  CB  SER A  12       0.511  16.637 -18.466  1.00  0.73           C  
ATOM    185  OG  SER A  12      -0.012  15.340 -18.348  1.00  0.73           O  
ATOM    186  H   SER A  12       0.465  15.905 -15.851  1.00  0.73           H  
ATOM    187  HA  SER A  12       0.638  18.455 -17.374  1.00  0.73           H  
ATOM    188 1HB  SER A  12       0.111  17.115 -19.359  1.00  0.73           H  
ATOM    189 2HB  SER A  12       1.594  16.587 -18.579  1.00  0.73           H  
ATOM    190  HG  SER A  12      -0.966  15.445 -18.269  1.00  0.73           H  
ATOM    191  N   GLY A  13      -1.884  17.602 -15.950  1.00  0.75           N  
ATOM    192  CA  GLY A  13      -3.323  17.770 -15.756  1.00  0.75           C  
ATOM    193  C   GLY A  13      -3.765  17.602 -14.302  1.00  0.75           C  
ATOM    194  O   GLY A  13      -2.982  17.211 -13.435  1.00  0.75           O  
ATOM    195  H   GLY A  13      -1.284  17.440 -15.157  1.00  0.75           H  
ATOM    196 1HA  GLY A  13      -3.617  18.760 -16.109  1.00  0.75           H  
ATOM    197 2HA  GLY A  13      -3.850  17.048 -16.377  1.00  0.75           H  
ATOM    198  N   ASP A  14      -5.057  17.842 -14.065  1.00  0.75           N  
ATOM    199  CA  ASP A  14      -5.681  17.801 -12.735  1.00  0.75           C  
ATOM    200  C   ASP A  14      -5.583  16.464 -12.001  1.00  0.75           C  
ATOM    201  O   ASP A  14      -5.541  16.431 -10.773  1.00  0.75           O  
ATOM    202  CB  ASP A  14      -7.160  18.172 -12.855  1.00  0.75           C  
ATOM    203  CG  ASP A  14      -7.388  19.647 -13.172  1.00  0.75           C  
ATOM    204  OD1 ASP A  14      -6.461  20.418 -13.068  1.00  0.75           O  
ATOM    205  OD2 ASP A  14      -8.492  19.988 -13.520  1.00  0.75           O  
ATOM    206  H   ASP A  14      -5.632  18.119 -14.847  1.00  0.75           H  
ATOM    207  HA  ASP A  14      -5.188  18.551 -12.116  1.00  0.75           H  
ATOM    208 1HB  ASP A  14      -7.625  17.569 -13.634  1.00  0.75           H  
ATOM    209 2HB  ASP A  14      -7.666  17.932 -11.918  1.00  0.75           H  
ATOM    210  N   ASN A  15      -5.572  15.366 -12.748  1.00  0.73           N  
ATOM    211  CA  ASN A  15      -5.519  14.038 -12.147  1.00  0.73           C  
ATOM    212  C   ASN A  15      -4.114  13.454 -12.158  1.00  0.73           C  
ATOM    213  O   ASN A  15      -3.949  12.261 -11.898  1.00  0.73           O  
ATOM    214  CB  ASN A  15      -6.457  13.086 -12.863  1.00  0.73           C  
ATOM    215  CG  ASN A  15      -7.908  13.441 -12.667  1.00  0.73           C  
ATOM    216  OD1 ASN A  15      -8.328  13.833 -11.573  1.00  0.73           O  
ATOM    217  ND2 ASN A  15      -8.685  13.309 -13.714  1.00  0.73           N  
ATOM    218  H   ASN A  15      -5.595  15.455 -13.751  1.00  0.73           H  
ATOM    219  HA  ASN A  15      -5.825  14.117 -11.103  1.00  0.73           H  
ATOM    220 1HB  ASN A  15      -6.230  13.088 -13.930  1.00  0.73           H  
ATOM    221 2HB  ASN A  15      -6.297  12.078 -12.498  1.00  0.73           H  
ATOM    222 1HD2 ASN A  15      -9.659  13.528 -13.644  1.00  0.73           H  
ATOM    223 2HD2 ASN A  15      -8.307  12.987 -14.582  1.00  0.73           H  
ATOM    224  N   THR A  16      -3.117  14.273 -12.467  1.00  0.69           N  
ATOM    225  CA  THR A  16      -1.746  13.806 -12.569  1.00  0.69           C  
ATOM    226  C   THR A  16      -0.904  14.428 -11.442  1.00  0.69           C  
ATOM    227  O   THR A  16      -1.052  15.605 -11.120  1.00  0.69           O  
ATOM    228  CB  THR A  16      -1.203  14.125 -13.967  1.00  0.69           C  
ATOM    229  OG1 THR A  16      -2.017  13.490 -14.962  1.00  0.69           O  
ATOM    230  CG2 THR A  16       0.123  13.615 -14.109  1.00  0.69           C  
ATOM    231  H   THR A  16      -3.296  15.262 -12.655  1.00  0.69           H  
ATOM    232  HA  THR A  16      -1.723  12.725 -12.442  1.00  0.69           H  
ATOM    233  HB  THR A  16      -1.213  15.195 -14.122  1.00  0.69           H  
ATOM    234  HG1 THR A  16      -2.115  12.559 -14.743  1.00  0.69           H  
ATOM    235 1HG2 THR A  16       0.487  13.847 -15.101  1.00  0.69           H  
ATOM    236 2HG2 THR A  16       0.750  14.063 -13.359  1.00  0.69           H  
ATOM    237 3HG2 THR A  16       0.104  12.555 -13.974  1.00  0.69           H  
ATOM    238  N   LEU A  17      -0.080  13.613 -10.792  1.00  0.66           N  
ATOM    239  CA  LEU A  17       0.715  14.059  -9.638  1.00  0.66           C  
ATOM    240  C   LEU A  17       2.179  14.379  -9.950  1.00  0.66           C  
ATOM    241  O   LEU A  17       2.902  13.533 -10.463  1.00  0.66           O  
ATOM    242  CB  LEU A  17       0.648  12.967  -8.563  1.00  0.66           C  
ATOM    243  CG  LEU A  17       1.408  13.165  -7.261  1.00  0.66           C  
ATOM    244  CD1 LEU A  17       0.816  14.327  -6.487  1.00  0.66           C  
ATOM    245  CD2 LEU A  17       1.294  11.890  -6.452  1.00  0.66           C  
ATOM    246  H   LEU A  17       0.005  12.655 -11.133  1.00  0.66           H  
ATOM    247  HA  LEU A  17       0.253  14.962  -9.242  1.00  0.66           H  
ATOM    248 1HB  LEU A  17      -0.380  12.860  -8.285  1.00  0.66           H  
ATOM    249 2HB  LEU A  17       0.974  12.033  -9.001  1.00  0.66           H  
ATOM    250  HG  LEU A  17       2.446  13.394  -7.462  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17       1.359  14.455  -5.544  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17       0.895  15.237  -7.075  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17      -0.226  14.120  -6.279  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       1.809  12.027  -5.524  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17       0.252  11.688  -6.256  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17       1.728  11.057  -7.003  1.00  0.66           H  
ATOM    257  N   SER A  18       2.624  15.593  -9.605  1.00  0.63           N  
ATOM    258  CA  SER A  18       4.028  15.956  -9.810  1.00  0.63           C  
ATOM    259  C   SER A  18       4.865  15.413  -8.658  1.00  0.63           C  
ATOM    260  O   SER A  18       4.521  15.635  -7.495  1.00  0.63           O  
ATOM    261  CB  SER A  18       4.236  17.456  -9.838  1.00  0.63           C  
ATOM    262  OG  SER A  18       3.577  18.075 -10.915  1.00  0.63           O  
ATOM    263  H   SER A  18       1.987  16.259  -9.194  1.00  0.63           H  
ATOM    264  HA  SER A  18       4.367  15.512 -10.743  1.00  0.63           H  
ATOM    265 1HB  SER A  18       3.882  17.882  -8.901  1.00  0.63           H  
ATOM    266 2HB  SER A  18       5.305  17.660  -9.903  1.00  0.63           H  
ATOM    267  HG  SER A  18       3.719  19.024 -10.795  1.00  0.63           H  
ATOM    268  N   ILE A  19       5.940  14.700  -8.987  1.00  0.61           N  
ATOM    269  CA  ILE A  19       6.827  14.094  -7.989  1.00  0.61           C  
ATOM    270  C   ILE A  19       8.299  14.376  -8.303  1.00  0.61           C  
ATOM    271  O   ILE A  19       8.639  14.700  -9.448  1.00  0.61           O  
ATOM    272  CB  ILE A  19       6.599  12.576  -7.924  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       6.960  11.964  -9.224  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       5.110  12.299  -7.653  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       6.977  10.490  -9.202  1.00  0.61           C  
ATOM    276  H   ILE A  19       6.154  14.612  -9.978  1.00  0.61           H  
ATOM    277  HA  ILE A  19       6.603  14.519  -7.011  1.00  0.61           H  
ATOM    278  HB  ILE A  19       7.218  12.138  -7.133  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       6.224  12.287  -9.941  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       7.947  12.322  -9.534  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       4.922  11.255  -7.619  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       4.826  12.751  -6.701  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       4.511  12.720  -8.451  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       7.231  10.112 -10.195  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       7.702  10.148  -8.493  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       6.002  10.146  -8.911  1.00  0.61           H  
ATOM    287  N   THR A  20       9.182  14.190  -7.317  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.611  14.363  -7.610  1.00  0.60           C  
ATOM    289  C   THR A  20      11.420  13.113  -7.268  1.00  0.60           C  
ATOM    290  O   THR A  20      11.019  12.308  -6.427  1.00  0.60           O  
ATOM    291  CB  THR A  20      11.198  15.601  -6.881  1.00  0.60           C  
ATOM    292  OG1 THR A  20      11.111  15.421  -5.465  1.00  0.60           O  
ATOM    293  CG2 THR A  20      10.439  16.861  -7.275  1.00  0.60           C  
ATOM    294  H   THR A  20       8.845  13.931  -6.379  1.00  0.60           H  
ATOM    295  HA  THR A  20      10.732  14.542  -8.675  1.00  0.60           H  
ATOM    296  HB  THR A  20      12.248  15.713  -7.164  1.00  0.60           H  
ATOM    297  HG1 THR A  20      11.656  14.664  -5.217  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      10.872  17.720  -6.765  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      10.516  17.000  -8.356  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       9.394  16.765  -6.993  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.574  12.978  -7.909  1.00  0.60           N  
ATOM    302  CA  LYS A  21      13.471  11.845  -7.703  1.00  0.60           C  
ATOM    303  C   LYS A  21      13.821  11.647  -6.238  1.00  0.60           C  
ATOM    304  O   LYS A  21      14.182  12.595  -5.539  1.00  0.60           O  
ATOM    305  CB  LYS A  21      14.744  12.020  -8.533  1.00  0.60           C  
ATOM    306  CG  LYS A  21      15.712  10.861  -8.415  1.00  0.60           C  
ATOM    307  CD  LYS A  21      16.889  11.020  -9.357  1.00  0.60           C  
ATOM    308  CE  LYS A  21      17.817   9.823  -9.270  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      18.954   9.936 -10.216  1.00  0.60           N  
ATOM    310  H   LYS A  21      12.827  13.687  -8.600  1.00  0.60           H  
ATOM    311  HA  LYS A  21      12.969  10.941  -8.053  1.00  0.60           H  
ATOM    312 1HB  LYS A  21      14.474  12.130  -9.586  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      15.257  12.933  -8.232  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      16.089  10.812  -7.393  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      15.191   9.928  -8.629  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      16.515  11.103 -10.380  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      17.440  11.925  -9.110  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      18.205   9.745  -8.257  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      17.250   8.919  -9.503  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      19.542   9.121 -10.131  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      18.595   9.996 -11.160  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      19.488  10.763 -10.005  1.00  0.60           H  
ATOM    323  N   GLY A  22      13.681  10.407  -5.765  1.00  0.59           N  
ATOM    324  CA  GLY A  22      13.974  10.047  -4.386  1.00  0.59           C  
ATOM    325  C   GLY A  22      12.754  10.143  -3.465  1.00  0.59           C  
ATOM    326  O   GLY A  22      12.793   9.668  -2.328  1.00  0.59           O  
ATOM    327  H   GLY A  22      13.381   9.654  -6.386  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      14.365   9.032  -4.363  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      14.764  10.694  -4.008  1.00  0.59           H  
ATOM    330  N   GLU A  23      11.672  10.751  -3.945  1.00  0.59           N  
ATOM    331  CA  GLU A  23      10.463  10.891  -3.147  1.00  0.59           C  
ATOM    332  C   GLU A  23       9.837   9.538  -2.880  1.00  0.59           C  
ATOM    333  O   GLU A  23       9.789   8.691  -3.771  1.00  0.59           O  
ATOM    334  CB  GLU A  23       9.468  11.825  -3.844  1.00  0.59           C  
ATOM    335  CG  GLU A  23       8.253  12.170  -3.055  1.00  0.59           C  
ATOM    336  CD  GLU A  23       7.430  13.227  -3.712  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       7.713  13.615  -4.833  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       6.531  13.697  -3.064  1.00  0.59           O  
ATOM    339  H   GLU A  23      11.676  11.152  -4.883  1.00  0.59           H  
ATOM    340  HA  GLU A  23      10.733  11.334  -2.187  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       9.968  12.760  -4.100  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       9.137  11.365  -4.780  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       7.638  11.273  -2.941  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       8.551  12.502  -2.063  1.00  0.59           H  
ATOM    345  N   LYS A  24       9.376   9.315  -1.649  1.00  0.59           N  
ATOM    346  CA  LYS A  24       8.689   8.066  -1.322  1.00  0.59           C  
ATOM    347  C   LYS A  24       7.191   8.239  -1.559  1.00  0.59           C  
ATOM    348  O   LYS A  24       6.595   9.222  -1.112  1.00  0.59           O  
ATOM    349  CB  LYS A  24       8.989   7.614   0.109  1.00  0.59           C  
ATOM    350  CG  LYS A  24       8.387   6.248   0.488  1.00  0.59           C  
ATOM    351  CD  LYS A  24       8.793   5.851   1.909  1.00  0.59           C  
ATOM    352  CE  LYS A  24      10.264   5.436   1.968  1.00  0.59           C  
ATOM    353  NZ  LYS A  24      10.683   5.019   3.344  1.00  0.59           N  
ATOM    354  H   LYS A  24       9.474  10.033  -0.945  1.00  0.59           H  
ATOM    355  HA  LYS A  24       9.041   7.286  -1.995  1.00  0.59           H  
ATOM    356 1HB  LYS A  24      10.068   7.552   0.248  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       8.608   8.354   0.810  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       7.297   6.296   0.424  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       8.737   5.489  -0.217  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       8.634   6.695   2.582  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       8.181   5.029   2.242  1.00  0.59           H  
ATOM    362 1HE  LYS A  24      10.423   4.602   1.282  1.00  0.59           H  
ATOM    363 2HE  LYS A  24      10.883   6.275   1.651  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24      11.659   4.756   3.332  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24      10.551   5.792   3.983  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24      10.132   4.233   3.653  1.00  0.59           H  
ATOM    367  N   LEU A  25       6.606   7.297  -2.288  1.00  0.60           N  
ATOM    368  CA  LEU A  25       5.202   7.355  -2.660  1.00  0.60           C  
ATOM    369  C   LEU A  25       4.445   6.108  -2.233  1.00  0.60           C  
ATOM    370  O   LEU A  25       4.973   4.990  -2.268  1.00  0.60           O  
ATOM    371  CB  LEU A  25       5.065   7.407  -4.180  1.00  0.60           C  
ATOM    372  CG  LEU A  25       5.893   8.425  -4.929  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       7.229   7.810  -5.269  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       5.187   8.824  -6.178  1.00  0.60           C  
ATOM    375  H   LEU A  25       7.169   6.522  -2.610  1.00  0.60           H  
ATOM    376  HA  LEU A  25       4.740   8.226  -2.198  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       5.316   6.424  -4.576  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       4.023   7.609  -4.406  1.00  0.60           H  
ATOM    379  HG  LEU A  25       6.080   9.290  -4.304  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       7.832   8.540  -5.795  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       7.731   7.514  -4.363  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       7.086   6.931  -5.898  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       5.818   9.525  -6.683  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       5.025   7.951  -6.809  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       4.227   9.283  -5.936  1.00  0.60           H  
ATOM    386  N   ARG A  26       3.184   6.287  -1.878  1.00  0.61           N  
ATOM    387  CA  ARG A  26       2.320   5.150  -1.611  1.00  0.61           C  
ATOM    388  C   ARG A  26       1.476   4.850  -2.835  1.00  0.61           C  
ATOM    389  O   ARG A  26       0.775   5.729  -3.335  1.00  0.61           O  
ATOM    390  CB  ARG A  26       1.421   5.430  -0.424  1.00  0.61           C  
ATOM    391  CG  ARG A  26       0.431   4.344  -0.084  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -0.441   4.764   1.049  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -1.469   3.784   1.349  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -2.515   4.009   2.166  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -2.649   5.178   2.751  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -3.407   3.057   2.377  1.00  0.61           N  
ATOM    397  H   ARG A  26       2.801   7.233  -1.828  1.00  0.61           H  
ATOM    398  HA  ARG A  26       2.929   4.275  -1.399  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       2.038   5.592   0.458  1.00  0.61           H  
ATOM    400 2HB  ARG A  26       0.862   6.350  -0.602  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -0.197   4.136  -0.954  1.00  0.61           H  
ATOM    402 2HG  ARG A  26       0.970   3.438   0.198  1.00  0.61           H  
ATOM    403 1HD  ARG A  26       0.167   4.904   1.942  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -0.931   5.707   0.795  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -1.398   2.876   0.914  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -1.963   5.907   2.589  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -3.432   5.351   3.363  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -3.304   2.159   1.926  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -4.191   3.228   2.989  1.00  0.61           H  
ATOM    410  N   VAL A  27       1.553   3.633  -3.355  1.00  0.62           N  
ATOM    411  CA  VAL A  27       0.742   3.327  -4.528  1.00  0.62           C  
ATOM    412  C   VAL A  27      -0.575   2.742  -4.093  1.00  0.62           C  
ATOM    413  O   VAL A  27      -0.632   1.820  -3.271  1.00  0.62           O  
ATOM    414  CB  VAL A  27       1.475   2.447  -5.547  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       0.552   2.072  -6.689  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       2.617   3.279  -6.143  1.00  0.62           C  
ATOM    417  H   VAL A  27       2.146   2.924  -2.923  1.00  0.62           H  
ATOM    418  HA  VAL A  27       0.527   4.255  -5.051  1.00  0.62           H  
ATOM    419  HB  VAL A  27       1.842   1.549  -5.068  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       1.101   1.492  -7.401  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27      -0.290   1.490  -6.319  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       0.182   2.976  -7.173  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       3.150   2.686  -6.885  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       2.202   4.164  -6.622  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       3.299   3.588  -5.357  1.00  0.62           H  
ATOM    426  N   LEU A  28      -1.628   3.349  -4.608  1.00  0.64           N  
ATOM    427  CA  LEU A  28      -2.993   3.029  -4.267  1.00  0.64           C  
ATOM    428  C   LEU A  28      -3.618   2.077  -5.283  1.00  0.64           C  
ATOM    429  O   LEU A  28      -4.487   1.273  -4.945  1.00  0.64           O  
ATOM    430  CB  LEU A  28      -3.763   4.340  -4.192  1.00  0.64           C  
ATOM    431  CG  LEU A  28      -3.190   5.347  -3.175  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      -3.989   6.588  -3.242  1.00  0.64           C  
ATOM    433  CD2 LEU A  28      -3.201   4.756  -1.782  1.00  0.64           C  
ATOM    434  H   LEU A  28      -1.463   4.084  -5.290  1.00  0.64           H  
ATOM    435  HA  LEU A  28      -3.003   2.550  -3.289  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      -3.744   4.809  -5.179  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      -4.799   4.132  -3.929  1.00  0.64           H  
ATOM    438  HG  LEU A  28      -2.158   5.598  -3.450  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      -3.600   7.312  -2.545  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      -3.939   6.987  -4.253  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      -5.025   6.368  -2.987  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28      -2.789   5.485  -1.082  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28      -4.223   4.512  -1.495  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28      -2.594   3.850  -1.765  1.00  0.64           H  
ATOM    445  N   GLY A  29      -3.150   2.148  -6.527  1.00  0.66           N  
ATOM    446  CA  GLY A  29      -3.696   1.284  -7.575  1.00  0.66           C  
ATOM    447  C   GLY A  29      -3.038   1.509  -8.926  1.00  0.66           C  
ATOM    448  O   GLY A  29      -2.154   2.353  -9.056  1.00  0.66           O  
ATOM    449  H   GLY A  29      -2.446   2.854  -6.741  1.00  0.66           H  
ATOM    450 1HA  GLY A  29      -3.572   0.241  -7.281  1.00  0.66           H  
ATOM    451 2HA  GLY A  29      -4.767   1.465  -7.662  1.00  0.66           H  
ATOM    452  N   TYR A  30      -3.445   0.724  -9.926  1.00  0.68           N  
ATOM    453  CA  TYR A  30      -2.854   0.820 -11.263  1.00  0.68           C  
ATOM    454  C   TYR A  30      -3.849   0.905 -12.407  1.00  0.68           C  
ATOM    455  O   TYR A  30      -4.976   0.412 -12.325  1.00  0.68           O  
ATOM    456  CB  TYR A  30      -1.922  -0.359 -11.539  1.00  0.68           C  
ATOM    457  CG  TYR A  30      -0.729  -0.441 -10.650  1.00  0.68           C  
ATOM    458  CD1 TYR A  30      -0.798  -1.116  -9.446  1.00  0.68           C  
ATOM    459  CD2 TYR A  30       0.450   0.159 -11.051  1.00  0.68           C  
ATOM    460  CE1 TYR A  30       0.315  -1.194  -8.650  1.00  0.68           C  
ATOM    461  CE2 TYR A  30       1.562   0.083 -10.250  1.00  0.68           C  
ATOM    462  CZ  TYR A  30       1.493  -0.596  -9.061  1.00  0.68           C  
ATOM    463  OH  TYR A  30       2.583  -0.677  -8.272  1.00  0.68           O  
ATOM    464  H   TYR A  30      -4.176   0.046  -9.758  1.00  0.68           H  
ATOM    465  HA  TYR A  30      -2.266   1.727 -11.305  1.00  0.68           H  
ATOM    466 1HB  TYR A  30      -2.482  -1.289 -11.443  1.00  0.68           H  
ATOM    467 2HB  TYR A  30      -1.571  -0.301 -12.573  1.00  0.68           H  
ATOM    468  HD1 TYR A  30      -1.729  -1.586  -9.133  1.00  0.68           H  
ATOM    469  HD2 TYR A  30       0.493   0.694 -12.005  1.00  0.68           H  
ATOM    470  HE1 TYR A  30       0.270  -1.726  -7.700  1.00  0.68           H  
ATOM    471  HE2 TYR A  30       2.494   0.554 -10.561  1.00  0.68           H  
ATOM    472  HH  TYR A  30       3.265  -0.098  -8.622  1.00  0.68           H  
ATOM    473  N   ASN A  31      -3.391   1.520 -13.491  1.00  0.69           N  
ATOM    474  CA  ASN A  31      -4.098   1.580 -14.757  1.00  0.69           C  
ATOM    475  C   ASN A  31      -4.135   0.181 -15.328  1.00  0.69           C  
ATOM    476  O   ASN A  31      -3.145  -0.551 -15.235  1.00  0.69           O  
ATOM    477  CB  ASN A  31      -3.417   2.521 -15.724  1.00  0.69           C  
ATOM    478  CG  ASN A  31      -4.231   2.824 -16.958  1.00  0.69           C  
ATOM    479  OD1 ASN A  31      -4.454   1.964 -17.822  1.00  0.69           O  
ATOM    480  ND2 ASN A  31      -4.684   4.052 -17.065  1.00  0.69           N  
ATOM    481  H   ASN A  31      -2.464   1.947 -13.456  1.00  0.69           H  
ATOM    482  HA  ASN A  31      -5.125   1.905 -14.585  1.00  0.69           H  
ATOM    483 1HB  ASN A  31      -3.208   3.453 -15.211  1.00  0.69           H  
ATOM    484 2HB  ASN A  31      -2.458   2.097 -16.030  1.00  0.69           H  
ATOM    485 1HD2 ASN A  31      -5.230   4.314 -17.860  1.00  0.69           H  
ATOM    486 2HD2 ASN A  31      -4.484   4.726 -16.355  1.00  0.69           H  
ATOM    487  N   HIS A  32      -5.238  -0.195 -15.946  1.00  0.69           N  
ATOM    488  CA  HIS A  32      -5.341  -1.520 -16.538  1.00  0.69           C  
ATOM    489  C   HIS A  32      -4.251  -1.844 -17.572  1.00  0.69           C  
ATOM    490  O   HIS A  32      -3.941  -3.018 -17.781  1.00  0.69           O  
ATOM    491  CB  HIS A  32      -6.708  -1.683 -17.200  1.00  0.69           C  
ATOM    492  CG  HIS A  32      -6.926  -0.738 -18.342  1.00  0.69           C  
ATOM    493  ND1 HIS A  32      -7.296   0.577 -18.150  1.00  0.69           N  
ATOM    494  CD2 HIS A  32      -6.809  -0.903 -19.681  1.00  0.69           C  
ATOM    495  CE1 HIS A  32      -7.400   1.178 -19.323  1.00  0.69           C  
ATOM    496  NE2 HIS A  32      -7.111   0.302 -20.268  1.00  0.69           N  
ATOM    497  H   HIS A  32      -6.022   0.439 -16.001  1.00  0.69           H  
ATOM    498  HA  HIS A  32      -5.262  -2.264 -15.745  1.00  0.69           H  
ATOM    499 1HB  HIS A  32      -6.812  -2.701 -17.575  1.00  0.69           H  
ATOM    500 2HB  HIS A  32      -7.493  -1.520 -16.463  1.00  0.69           H  
ATOM    501  HD2 HIS A  32      -6.523  -1.820 -20.196  1.00  0.69           H  
ATOM    502  HE1 HIS A  32      -7.675   2.219 -19.480  1.00  0.69           H  
ATOM    503  HE2 HIS A  32      -7.108   0.485 -21.260  1.00  0.69           H  
ATOM    504  N   ASN A  33      -3.660  -0.829 -18.225  1.00  0.68           N  
ATOM    505  CA  ASN A  33      -2.626  -1.141 -19.211  1.00  0.68           C  
ATOM    506  C   ASN A  33      -1.210  -1.200 -18.621  1.00  0.68           C  
ATOM    507  O   ASN A  33      -0.245  -1.440 -19.345  1.00  0.68           O  
ATOM    508  CB  ASN A  33      -2.666  -0.140 -20.354  1.00  0.68           C  
ATOM    509  CG  ASN A  33      -2.297   1.277 -19.955  1.00  0.68           C  
ATOM    510  OD1 ASN A  33      -1.806   1.561 -18.850  1.00  0.68           O  
ATOM    511  ND2 ASN A  33      -2.524   2.190 -20.869  1.00  0.68           N  
ATOM    512  H   ASN A  33      -3.937   0.133 -18.038  1.00  0.68           H  
ATOM    513  HA  ASN A  33      -2.839  -2.127 -19.623  1.00  0.68           H  
ATOM    514 1HB  ASN A  33      -1.982  -0.463 -21.139  1.00  0.68           H  
ATOM    515 2HB  ASN A  33      -3.670  -0.127 -20.779  1.00  0.68           H  
ATOM    516 1HD2 ASN A  33      -2.293   3.148 -20.691  1.00  0.68           H  
ATOM    517 2HD2 ASN A  33      -2.911   1.930 -21.752  1.00  0.68           H  
ATOM    518  N   GLY A  34      -1.077  -0.969 -17.312  1.00  0.66           N  
ATOM    519  CA  GLY A  34       0.205  -1.048 -16.615  1.00  0.66           C  
ATOM    520  C   GLY A  34       1.147   0.161 -16.776  1.00  0.66           C  
ATOM    521  O   GLY A  34       2.224   0.177 -16.170  1.00  0.66           O  
ATOM    522  H   GLY A  34      -1.903  -0.772 -16.750  1.00  0.66           H  
ATOM    523 1HA  GLY A  34       0.001  -1.191 -15.553  1.00  0.66           H  
ATOM    524 2HA  GLY A  34       0.722  -1.946 -16.948  1.00  0.66           H  
ATOM    525  N   GLU A  35       0.750   1.173 -17.560  1.00  0.64           N  
ATOM    526  CA  GLU A  35       1.610   2.328 -17.840  1.00  0.64           C  
ATOM    527  C   GLU A  35       1.598   3.409 -16.768  1.00  0.64           C  
ATOM    528  O   GLU A  35       2.566   4.151 -16.625  1.00  0.64           O  
ATOM    529  CB  GLU A  35       1.228   2.956 -19.184  1.00  0.64           C  
ATOM    530  CG  GLU A  35       1.497   2.056 -20.398  1.00  0.64           C  
ATOM    531  CD  GLU A  35       1.096   2.682 -21.725  1.00  0.64           C  
ATOM    532  OE1 GLU A  35       0.514   3.742 -21.713  1.00  0.64           O  
ATOM    533  OE2 GLU A  35       1.386   2.101 -22.748  1.00  0.64           O  
ATOM    534  H   GLU A  35      -0.160   1.121 -18.012  1.00  0.64           H  
ATOM    535  HA  GLU A  35       2.635   1.964 -17.921  1.00  0.64           H  
ATOM    536 1HB  GLU A  35       0.172   3.193 -19.183  1.00  0.64           H  
ATOM    537 2HB  GLU A  35       1.773   3.889 -19.320  1.00  0.64           H  
ATOM    538 1HG  GLU A  35       2.558   1.813 -20.427  1.00  0.64           H  
ATOM    539 2HG  GLU A  35       0.944   1.123 -20.262  1.00  0.64           H  
ATOM    540  N   TRP A  36       0.494   3.524 -16.053  1.00  0.62           N  
ATOM    541  CA  TRP A  36       0.306   4.555 -15.035  1.00  0.62           C  
ATOM    542  C   TRP A  36      -0.120   3.954 -13.709  1.00  0.62           C  
ATOM    543  O   TRP A  36      -0.806   2.926 -13.672  1.00  0.62           O  
ATOM    544  CB  TRP A  36      -0.732   5.588 -15.494  1.00  0.62           C  
ATOM    545  CG  TRP A  36      -0.326   6.443 -16.633  1.00  0.62           C  
ATOM    546  CD1 TRP A  36      -0.339   6.144 -17.958  1.00  0.62           C  
ATOM    547  CD2 TRP A  36       0.096   7.814 -16.537  1.00  0.62           C  
ATOM    548  NE1 TRP A  36       0.076   7.230 -18.689  1.00  0.62           N  
ATOM    549  CE2 TRP A  36       0.336   8.263 -17.829  1.00  0.62           C  
ATOM    550  CE3 TRP A  36       0.270   8.677 -15.480  1.00  0.62           C  
ATOM    551  CZ2 TRP A  36       0.754   9.560 -18.084  1.00  0.62           C  
ATOM    552  CZ3 TRP A  36       0.669   9.967 -15.721  1.00  0.62           C  
ATOM    553  CH2 TRP A  36       0.911  10.405 -16.987  1.00  0.62           C  
ATOM    554  H   TRP A  36      -0.247   2.866 -16.231  1.00  0.62           H  
ATOM    555  HA  TRP A  36       1.248   5.069 -14.874  1.00  0.62           H  
ATOM    556 1HB  TRP A  36      -1.655   5.091 -15.757  1.00  0.62           H  
ATOM    557 2HB  TRP A  36      -0.940   6.254 -14.674  1.00  0.62           H  
ATOM    558  HD1 TRP A  36      -0.634   5.187 -18.378  1.00  0.62           H  
ATOM    559  HE1 TRP A  36       0.157   7.265 -19.697  1.00  0.62           H  
ATOM    560  HE3 TRP A  36       0.091   8.331 -14.479  1.00  0.62           H  
ATOM    561  HZ2 TRP A  36       0.946   9.921 -19.094  1.00  0.62           H  
ATOM    562  HZ3 TRP A  36       0.796  10.622 -14.867  1.00  0.62           H  
ATOM    563  HH2 TRP A  36       1.231  11.432 -17.144  1.00  0.62           H  
ATOM    564  N   CYS A  37       0.241   4.634 -12.624  1.00  0.61           N  
ATOM    565  CA  CYS A  37      -0.166   4.209 -11.292  1.00  0.61           C  
ATOM    566  C   CYS A  37      -0.740   5.361 -10.496  1.00  0.61           C  
ATOM    567  O   CYS A  37      -0.323   6.509 -10.654  1.00  0.61           O  
ATOM    568  CB  CYS A  37       1.031   3.700 -10.528  1.00  0.61           C  
ATOM    569  SG  CYS A  37       2.257   4.994 -10.225  1.00  0.61           S  
ATOM    570  H   CYS A  37       0.841   5.450 -12.725  1.00  0.61           H  
ATOM    571  HA  CYS A  37      -0.910   3.431 -11.373  1.00  0.61           H  
ATOM    572 1HB  CYS A  37       0.713   3.285  -9.571  1.00  0.61           H  
ATOM    573 2HB  CYS A  37       1.512   2.915 -11.095  1.00  0.61           H  
ATOM    574  HG  CYS A  37       2.284   5.495 -11.488  1.00  0.61           H  
ATOM    575  N   GLU A  38      -1.712   5.055  -9.645  1.00  0.61           N  
ATOM    576  CA  GLU A  38      -2.294   6.065  -8.777  1.00  0.61           C  
ATOM    577  C   GLU A  38      -1.478   6.056  -7.511  1.00  0.61           C  
ATOM    578  O   GLU A  38      -1.363   5.012  -6.849  1.00  0.61           O  
ATOM    579  CB  GLU A  38      -3.776   5.797  -8.489  1.00  0.61           C  
ATOM    580  CG  GLU A  38      -4.449   6.878  -7.633  1.00  0.61           C  
ATOM    581  CD  GLU A  38      -5.917   6.615  -7.383  1.00  0.61           C  
ATOM    582  OE1 GLU A  38      -6.406   5.604  -7.832  1.00  0.61           O  
ATOM    583  OE2 GLU A  38      -6.550   7.417  -6.720  1.00  0.61           O  
ATOM    584  H   GLU A  38      -2.009   4.089  -9.562  1.00  0.61           H  
ATOM    585  HA  GLU A  38      -2.203   7.046  -9.243  1.00  0.61           H  
ATOM    586 1HB  GLU A  38      -4.319   5.724  -9.421  1.00  0.61           H  
ATOM    587 2HB  GLU A  38      -3.878   4.840  -7.974  1.00  0.61           H  
ATOM    588 1HG  GLU A  38      -3.932   6.943  -6.678  1.00  0.61           H  
ATOM    589 2HG  GLU A  38      -4.334   7.838  -8.139  1.00  0.61           H  
ATOM    590  N   ALA A  39      -0.936   7.218  -7.165  1.00  0.62           N  
ATOM    591  CA  ALA A  39      -0.033   7.310  -6.041  1.00  0.62           C  
ATOM    592  C   ALA A  39      -0.288   8.518  -5.164  1.00  0.62           C  
ATOM    593  O   ALA A  39      -0.839   9.535  -5.593  1.00  0.62           O  
ATOM    594  CB  ALA A  39       1.390   7.372  -6.560  1.00  0.62           C  
ATOM    595  H   ALA A  39      -1.100   8.041  -7.744  1.00  0.62           H  
ATOM    596  HA  ALA A  39      -0.170   6.427  -5.432  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       2.073   7.405  -5.717  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       1.595   6.489  -7.163  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       1.518   8.266  -7.170  1.00  0.62           H  
ATOM    600  N   GLN A  40       0.132   8.392  -3.911  1.00  0.63           N  
ATOM    601  CA  GLN A  40      -0.022   9.460  -2.944  1.00  0.63           C  
ATOM    602  C   GLN A  40       1.293   9.853  -2.281  1.00  0.63           C  
ATOM    603  O   GLN A  40       2.087   9.002  -1.855  1.00  0.63           O  
ATOM    604  CB  GLN A  40      -1.021   9.016  -1.884  1.00  0.63           C  
ATOM    605  CG  GLN A  40      -1.395  10.055  -0.871  1.00  0.63           C  
ATOM    606  CD  GLN A  40      -2.401   9.520   0.130  1.00  0.63           C  
ATOM    607  OE1 GLN A  40      -2.014   8.945   1.157  1.00  0.63           O  
ATOM    608  NE2 GLN A  40      -3.695   9.659  -0.157  1.00  0.63           N  
ATOM    609  H   GLN A  40       0.537   7.508  -3.619  1.00  0.63           H  
ATOM    610  HA  GLN A  40      -0.410  10.338  -3.452  1.00  0.63           H  
ATOM    611 1HB  GLN A  40      -1.931   8.733  -2.380  1.00  0.63           H  
ATOM    612 2HB  GLN A  40      -0.643   8.139  -1.364  1.00  0.63           H  
ATOM    613 1HG  GLN A  40      -0.501  10.370  -0.330  1.00  0.63           H  
ATOM    614 2HG  GLN A  40      -1.834  10.910  -1.389  1.00  0.63           H  
ATOM    615 1HE2 GLN A  40      -4.386   9.305   0.470  1.00  0.63           H  
ATOM    616 2HE2 GLN A  40      -4.012  10.089  -1.029  1.00  0.63           H  
ATOM    617  N   THR A  41       1.519  11.158  -2.214  1.00  0.64           N  
ATOM    618  CA  THR A  41       2.704  11.725  -1.586  1.00  0.64           C  
ATOM    619  C   THR A  41       2.281  12.811  -0.625  1.00  0.64           C  
ATOM    620  O   THR A  41       1.110  13.183  -0.552  1.00  0.64           O  
ATOM    621  CB  THR A  41       3.688  12.354  -2.593  1.00  0.64           C  
ATOM    622  OG1 THR A  41       3.110  13.536  -3.161  1.00  0.64           O  
ATOM    623  CG2 THR A  41       4.062  11.349  -3.668  1.00  0.64           C  
ATOM    624  H   THR A  41       0.814  11.790  -2.598  1.00  0.64           H  
ATOM    625  HA  THR A  41       3.222  10.947  -1.025  1.00  0.64           H  
ATOM    626  HB  THR A  41       4.596  12.637  -2.069  1.00  0.64           H  
ATOM    627  HG1 THR A  41       3.701  13.867  -3.859  1.00  0.64           H  
ATOM    628 1HG2 THR A  41       4.775  11.799  -4.359  1.00  0.64           H  
ATOM    629 2HG2 THR A  41       4.516  10.496  -3.180  1.00  0.64           H  
ATOM    630 3HG2 THR A  41       3.196  11.025  -4.206  1.00  0.64           H  
ATOM    631  N   LYS A  42       3.250  13.390   0.060  1.00  0.65           N  
ATOM    632  CA  LYS A  42       2.986  14.503   0.958  1.00  0.65           C  
ATOM    633  C   LYS A  42       2.360  15.718   0.250  1.00  0.65           C  
ATOM    634  O   LYS A  42       1.803  16.592   0.915  1.00  0.65           O  
ATOM    635  CB  LYS A  42       4.278  14.913   1.665  1.00  0.65           C  
ATOM    636  CG  LYS A  42       5.336  15.526   0.747  1.00  0.65           C  
ATOM    637  CD  LYS A  42       6.617  15.844   1.509  1.00  0.65           C  
ATOM    638  CE  LYS A  42       7.662  16.467   0.598  1.00  0.65           C  
ATOM    639  NZ  LYS A  42       8.936  16.748   1.326  1.00  0.65           N  
ATOM    640  H   LYS A  42       4.195  13.046  -0.041  1.00  0.65           H  
ATOM    641  HA  LYS A  42       2.275  14.165   1.714  1.00  0.65           H  
ATOM    642 1HB  LYS A  42       4.048  15.647   2.437  1.00  0.65           H  
ATOM    643 2HB  LYS A  42       4.719  14.047   2.157  1.00  0.65           H  
ATOM    644 1HG  LYS A  42       5.563  14.837  -0.072  1.00  0.65           H  
ATOM    645 2HG  LYS A  42       4.950  16.450   0.320  1.00  0.65           H  
ATOM    646 1HD  LYS A  42       6.392  16.541   2.318  1.00  0.65           H  
ATOM    647 2HD  LYS A  42       7.022  14.930   1.941  1.00  0.65           H  
ATOM    648 1HE  LYS A  42       7.868  15.783  -0.228  1.00  0.65           H  
ATOM    649 2HE  LYS A  42       7.270  17.401   0.192  1.00  0.65           H  
ATOM    650 1HZ  LYS A  42       9.606  17.159   0.692  1.00  0.65           H  
ATOM    651 2HZ  LYS A  42       8.756  17.389   2.086  1.00  0.65           H  
ATOM    652 3HZ  LYS A  42       9.309  15.885   1.695  1.00  0.65           H  
ATOM    653  N   ASN A  43       2.493  15.808  -1.089  1.00  0.66           N  
ATOM    654  CA  ASN A  43       1.954  16.944  -1.817  1.00  0.66           C  
ATOM    655  C   ASN A  43       0.633  16.650  -2.539  1.00  0.66           C  
ATOM    656  O   ASN A  43       0.160  17.491  -3.308  1.00  0.66           O  
ATOM    657  CB  ASN A  43       2.975  17.459  -2.813  1.00  0.66           C  
ATOM    658  CG  ASN A  43       4.189  18.088  -2.157  1.00  0.66           C  
ATOM    659  OD1 ASN A  43       4.081  18.797  -1.150  1.00  0.66           O  
ATOM    660  ND2 ASN A  43       5.345  17.849  -2.725  1.00  0.66           N  
ATOM    661  H   ASN A  43       2.917  15.051  -1.628  1.00  0.66           H  
ATOM    662  HA  ASN A  43       1.750  17.739  -1.101  1.00  0.66           H  
ATOM    663 1HB  ASN A  43       3.307  16.629  -3.442  1.00  0.66           H  
ATOM    664 2HB  ASN A  43       2.505  18.194  -3.465  1.00  0.66           H  
ATOM    665 1HD2 ASN A  43       6.182  18.248  -2.350  1.00  0.66           H  
ATOM    666 2HD2 ASN A  43       5.393  17.270  -3.544  1.00  0.66           H  
ATOM    667  N   GLY A  44       0.026  15.479  -2.312  1.00  0.65           N  
ATOM    668  CA  GLY A  44      -1.236  15.191  -2.993  1.00  0.65           C  
ATOM    669  C   GLY A  44      -1.376  13.768  -3.534  1.00  0.65           C  
ATOM    670  O   GLY A  44      -0.653  12.844  -3.162  1.00  0.65           O  
ATOM    671  H   GLY A  44       0.429  14.796  -1.669  1.00  0.65           H  
ATOM    672 1HA  GLY A  44      -2.056  15.387  -2.302  1.00  0.65           H  
ATOM    673 2HA  GLY A  44      -1.362  15.889  -3.819  1.00  0.65           H  
ATOM    674  N   GLN A  45      -2.352  13.592  -4.415  1.00  0.64           N  
ATOM    675  CA  GLN A  45      -2.651  12.278  -4.971  1.00  0.64           C  
ATOM    676  C   GLN A  45      -3.034  12.382  -6.431  1.00  0.64           C  
ATOM    677  O   GLN A  45      -3.778  13.283  -6.825  1.00  0.64           O  
ATOM    678  CB  GLN A  45      -3.779  11.616  -4.178  1.00  0.64           C  
ATOM    679  CG  GLN A  45      -4.174  10.226  -4.618  1.00  0.64           C  
ATOM    680  CD  GLN A  45      -5.243   9.684  -3.717  1.00  0.64           C  
ATOM    681  OE1 GLN A  45      -5.255   9.978  -2.507  1.00  0.64           O  
ATOM    682  NE2 GLN A  45      -6.158   8.886  -4.264  1.00  0.64           N  
ATOM    683  H   GLN A  45      -2.909  14.385  -4.702  1.00  0.64           H  
ATOM    684  HA  GLN A  45      -1.761  11.664  -4.902  1.00  0.64           H  
ATOM    685 1HB  GLN A  45      -3.488  11.552  -3.132  1.00  0.64           H  
ATOM    686 2HB  GLN A  45      -4.668  12.240  -4.231  1.00  0.64           H  
ATOM    687 1HG  GLN A  45      -4.562  10.254  -5.637  1.00  0.64           H  
ATOM    688 2HG  GLN A  45      -3.304   9.570  -4.567  1.00  0.64           H  
ATOM    689 1HE2 GLN A  45      -6.887   8.501  -3.703  1.00  0.64           H  
ATOM    690 2HE2 GLN A  45      -6.128   8.626  -5.259  1.00  0.64           H  
ATOM    691  N   GLY A  46      -2.518  11.459  -7.231  1.00  0.62           N  
ATOM    692  CA  GLY A  46      -2.828  11.442  -8.656  1.00  0.62           C  
ATOM    693  C   GLY A  46      -2.013  10.407  -9.413  1.00  0.62           C  
ATOM    694  O   GLY A  46      -1.308   9.584  -8.824  1.00  0.62           O  
ATOM    695  H   GLY A  46      -1.901  10.753  -6.823  1.00  0.62           H  
ATOM    696 1HA  GLY A  46      -3.889  11.231  -8.792  1.00  0.62           H  
ATOM    697 2HA  GLY A  46      -2.647  12.430  -9.083  1.00  0.62           H  
ATOM    698  N   TRP A  47      -2.139  10.431 -10.724  1.00  0.61           N  
ATOM    699  CA  TRP A  47      -1.473   9.459 -11.564  1.00  0.61           C  
ATOM    700  C   TRP A  47      -0.025   9.844 -11.914  1.00  0.61           C  
ATOM    701  O   TRP A  47       0.279  11.016 -12.164  1.00  0.61           O  
ATOM    702  CB  TRP A  47      -2.348   9.257 -12.802  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -3.659   8.547 -12.486  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -4.864   9.126 -12.232  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -3.890   7.124 -12.427  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -5.814   8.164 -11.997  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -5.236   6.935 -12.118  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      -3.094   6.035 -12.609  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -5.786   5.667 -11.982  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      -3.627   4.774 -12.477  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -4.937   4.584 -12.172  1.00  0.61           C  
ATOM    712  H   TRP A  47      -2.740  11.131 -11.157  1.00  0.61           H  
ATOM    713  HA  TRP A  47      -1.451   8.523 -11.024  1.00  0.61           H  
ATOM    714 1HB  TRP A  47      -2.573  10.223 -13.255  1.00  0.61           H  
ATOM    715 2HB  TRP A  47      -1.827   8.664 -13.525  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -5.049  10.185 -12.208  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -6.783   8.337 -11.777  1.00  0.61           H  
ATOM    718  HE3 TRP A  47      -2.058   6.173 -12.841  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -6.835   5.511 -11.735  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47      -2.964   3.940 -12.619  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -5.323   3.569 -12.072  1.00  0.61           H  
ATOM    722  N   VAL A  48       0.862   8.847 -11.878  1.00  0.60           N  
ATOM    723  CA  VAL A  48       2.285   8.951 -12.230  1.00  0.60           C  
ATOM    724  C   VAL A  48       2.666   7.783 -13.163  1.00  0.60           C  
ATOM    725  O   VAL A  48       2.198   6.666 -12.937  1.00  0.60           O  
ATOM    726  CB  VAL A  48       3.158   8.870 -10.960  1.00  0.60           C  
ATOM    727  CG1 VAL A  48       4.625   8.915 -11.308  1.00  0.60           C  
ATOM    728  CG2 VAL A  48       2.799   9.981  -9.977  1.00  0.60           C  
ATOM    729  H   VAL A  48       0.504   7.939 -11.577  1.00  0.60           H  
ATOM    730  HA  VAL A  48       2.447   9.913 -12.702  1.00  0.60           H  
ATOM    731  HB  VAL A  48       2.978   7.909 -10.488  1.00  0.60           H  
ATOM    732 1HG1 VAL A  48       5.184   8.795 -10.411  1.00  0.60           H  
ATOM    733 2HG1 VAL A  48       4.877   8.106 -11.974  1.00  0.60           H  
ATOM    734 3HG1 VAL A  48       4.869   9.865 -11.775  1.00  0.60           H  
ATOM    735 1HG2 VAL A  48       3.408   9.882  -9.083  1.00  0.60           H  
ATOM    736 2HG2 VAL A  48       2.984  10.954 -10.438  1.00  0.60           H  
ATOM    737 3HG2 VAL A  48       1.749   9.902  -9.701  1.00  0.60           H  
ATOM    738  N   PRO A  49       3.444   7.959 -14.244  1.00  0.59           N  
ATOM    739  CA  PRO A  49       3.868   6.862 -15.082  1.00  0.59           C  
ATOM    740  C   PRO A  49       4.542   5.817 -14.204  1.00  0.59           C  
ATOM    741  O   PRO A  49       5.407   6.139 -13.384  1.00  0.59           O  
ATOM    742  CB  PRO A  49       4.840   7.540 -16.047  1.00  0.59           C  
ATOM    743  CG  PRO A  49       4.345   8.959 -16.102  1.00  0.59           C  
ATOM    744  CD  PRO A  49       3.908   9.259 -14.687  1.00  0.59           C  
ATOM    745  HA  PRO A  49       3.002   6.446 -15.616  1.00  0.59           H  
ATOM    746 1HB  PRO A  49       5.865   7.439 -15.679  1.00  0.59           H  
ATOM    747 2HB  PRO A  49       4.800   7.038 -17.026  1.00  0.59           H  
ATOM    748 1HG  PRO A  49       5.117   9.634 -16.463  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       3.516   9.023 -16.816  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       4.747   9.605 -14.095  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       3.121   9.961 -14.717  1.00  0.59           H  
ATOM    752  N   SER A  50       4.203   4.559 -14.413  1.00  0.58           N  
ATOM    753  CA  SER A  50       4.743   3.472 -13.601  1.00  0.58           C  
ATOM    754  C   SER A  50       6.237   3.267 -13.830  1.00  0.58           C  
ATOM    755  O   SER A  50       6.957   2.783 -12.960  1.00  0.58           O  
ATOM    756  CB  SER A  50       3.980   2.192 -13.901  1.00  0.58           C  
ATOM    757  OG  SER A  50       4.234   1.742 -15.211  1.00  0.58           O  
ATOM    758  H   SER A  50       3.518   4.355 -15.134  1.00  0.58           H  
ATOM    759  HA  SER A  50       4.593   3.727 -12.550  1.00  0.58           H  
ATOM    760 1HB  SER A  50       4.250   1.420 -13.185  1.00  0.58           H  
ATOM    761 2HB  SER A  50       2.910   2.385 -13.790  1.00  0.58           H  
ATOM    762  HG  SER A  50       3.491   1.138 -15.461  1.00  0.58           H  
ATOM    763  N   ASN A  51       6.734   3.750 -14.962  1.00  0.58           N  
ATOM    764  CA  ASN A  51       8.133   3.578 -15.320  1.00  0.58           C  
ATOM    765  C   ASN A  51       9.033   4.571 -14.604  1.00  0.58           C  
ATOM    766  O   ASN A  51      10.256   4.516 -14.742  1.00  0.58           O  
ATOM    767  CB  ASN A  51       8.313   3.698 -16.819  1.00  0.58           C  
ATOM    768  CG  ASN A  51       7.761   2.520 -17.580  1.00  0.58           C  
ATOM    769  OD1 ASN A  51       7.663   1.402 -17.060  1.00  0.58           O  
ATOM    770  ND2 ASN A  51       7.396   2.753 -18.815  1.00  0.58           N  
ATOM    771  H   ASN A  51       6.097   4.187 -15.613  1.00  0.58           H  
ATOM    772  HA  ASN A  51       8.444   2.580 -15.010  1.00  0.58           H  
ATOM    773 1HB  ASN A  51       7.818   4.608 -17.166  1.00  0.58           H  
ATOM    774 2HB  ASN A  51       9.374   3.799 -17.047  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51       7.023   2.011 -19.374  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51       7.492   3.670 -19.201  1.00  0.58           H  
ATOM    777  N   TYR A  52       8.438   5.492 -13.848  1.00  0.59           N  
ATOM    778  CA  TYR A  52       9.235   6.449 -13.124  1.00  0.59           C  
ATOM    779  C   TYR A  52       9.447   6.088 -11.669  1.00  0.59           C  
ATOM    780  O   TYR A  52      10.087   6.860 -10.950  1.00  0.59           O  
ATOM    781  CB  TYR A  52       8.650   7.843 -13.226  1.00  0.59           C  
ATOM    782  CG  TYR A  52       8.746   8.421 -14.611  1.00  0.59           C  
ATOM    783  CD1 TYR A  52       7.846   9.366 -15.034  1.00  0.59           C  
ATOM    784  CD2 TYR A  52       9.749   7.989 -15.468  1.00  0.59           C  
ATOM    785  CE1 TYR A  52       7.950   9.888 -16.307  1.00  0.59           C  
ATOM    786  CE2 TYR A  52       9.854   8.506 -16.730  1.00  0.59           C  
ATOM    787  CZ  TYR A  52       8.957   9.456 -17.152  1.00  0.59           C  
ATOM    788  OH  TYR A  52       9.054   9.981 -18.421  1.00  0.59           O  
ATOM    789  H   TYR A  52       7.420   5.529 -13.752  1.00  0.59           H  
ATOM    790  HA  TYR A  52      10.211   6.474 -13.585  1.00  0.59           H  
ATOM    791 1HB  TYR A  52       7.594   7.819 -12.934  1.00  0.59           H  
ATOM    792 2HB  TYR A  52       9.171   8.514 -12.537  1.00  0.59           H  
ATOM    793  HD1 TYR A  52       7.058   9.699 -14.366  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      10.458   7.237 -15.139  1.00  0.59           H  
ATOM    795  HE1 TYR A  52       7.246  10.636 -16.649  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      10.647   8.162 -17.396  1.00  0.59           H  
ATOM    797  HH  TYR A  52       9.797   9.577 -18.877  1.00  0.59           H  
ATOM    798  N   ILE A  53       8.902   4.945 -11.220  1.00  0.61           N  
ATOM    799  CA  ILE A  53       9.032   4.545  -9.815  1.00  0.61           C  
ATOM    800  C   ILE A  53       9.533   3.097  -9.646  1.00  0.61           C  
ATOM    801  O   ILE A  53       9.391   2.275 -10.551  1.00  0.61           O  
ATOM    802  CB  ILE A  53       7.671   4.710  -9.082  1.00  0.61           C  
ATOM    803  CG1 ILE A  53       6.616   3.793  -9.698  1.00  0.61           C  
ATOM    804  CG2 ILE A  53       7.176   6.187  -9.101  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       5.316   3.767  -8.924  1.00  0.61           C  
ATOM    806  H   ILE A  53       8.382   4.334 -11.859  1.00  0.61           H  
ATOM    807  HA  ILE A  53       9.758   5.195  -9.333  1.00  0.61           H  
ATOM    808  HB  ILE A  53       7.801   4.408  -8.058  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53       6.408   4.129 -10.714  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53       7.015   2.778  -9.745  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       6.236   6.258  -8.556  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53       7.904   6.827  -8.628  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53       7.019   6.514 -10.127  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       4.612   3.097  -9.416  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       5.491   3.424  -7.921  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       4.904   4.772  -8.890  1.00  0.61           H  
ATOM    817  N   THR A  54      10.050   2.773  -8.456  1.00  0.67           N  
ATOM    818  CA  THR A  54      10.448   1.392  -8.137  1.00  0.67           C  
ATOM    819  C   THR A  54      10.082   1.063  -6.679  1.00  0.67           C  
ATOM    820  O   THR A  54      10.088   1.955  -5.845  1.00  0.67           O  
ATOM    821  CB  THR A  54      11.970   1.219  -8.309  1.00  0.67           C  
ATOM    822  OG1 THR A  54      12.347  -0.143  -8.103  1.00  0.67           O  
ATOM    823  CG2 THR A  54      12.649   2.048  -7.295  1.00  0.67           C  
ATOM    824  H   THR A  54      10.201   3.522  -7.779  1.00  0.67           H  
ATOM    825  HA  THR A  54       9.938   0.734  -8.828  1.00  0.67           H  
ATOM    826  HB  THR A  54      12.263   1.525  -9.302  1.00  0.67           H  
ATOM    827  HG1 THR A  54      12.199  -0.373  -7.167  1.00  0.67           H  
ATOM    828 1HG2 THR A  54      13.726   1.941  -7.387  1.00  0.67           H  
ATOM    829 2HG2 THR A  54      12.366   3.085  -7.447  1.00  0.67           H  
ATOM    830 3HG2 THR A  54      12.336   1.712  -6.308  1.00  0.67           H  
ATOM    831  N   PRO A  55       9.749  -0.188  -6.319  1.00  0.76           N  
ATOM    832  CA  PRO A  55       9.457  -0.600  -4.954  1.00  0.76           C  
ATOM    833  C   PRO A  55      10.632  -0.336  -4.033  1.00  0.76           C  
ATOM    834  O   PRO A  55      11.789  -0.447  -4.455  1.00  0.76           O  
ATOM    835  CB  PRO A  55       9.208  -2.101  -5.091  1.00  0.76           C  
ATOM    836  CG  PRO A  55       8.780  -2.305  -6.521  1.00  0.76           C  
ATOM    837  CD  PRO A  55       9.544  -1.267  -7.323  1.00  0.76           C  
ATOM    838  HA  PRO A  55       8.552  -0.091  -4.593  1.00  0.76           H  
ATOM    839 1HB  PRO A  55      10.123  -2.653  -4.829  1.00  0.76           H  
ATOM    840 2HB  PRO A  55       8.434  -2.408  -4.372  1.00  0.76           H  
ATOM    841 1HG  PRO A  55       9.024  -3.329  -6.837  1.00  0.76           H  
ATOM    842 2HG  PRO A  55       7.695  -2.211  -6.598  1.00  0.76           H  
ATOM    843 1HD  PRO A  55      10.491  -1.683  -7.675  1.00  0.76           H  
ATOM    844 2HD  PRO A  55       8.892  -0.956  -8.142  1.00  0.76           H  
ATOM    845  N   VAL A  56      10.341  -0.074  -2.764  1.00  0.91           N  
ATOM    846  CA  VAL A  56      11.396   0.158  -1.775  1.00  0.91           C  
ATOM    847  C   VAL A  56      11.540  -1.024  -0.833  1.00  0.91           C  
ATOM    848  O   VAL A  56      10.727  -1.947  -0.846  1.00  0.91           O  
ATOM    849  CB  VAL A  56      11.109   1.399  -0.913  1.00  0.91           C  
ATOM    850  CG1 VAL A  56      10.994   2.580  -1.791  1.00  0.91           C  
ATOM    851  CG2 VAL A  56       9.867   1.195  -0.113  1.00  0.91           C  
ATOM    852  H   VAL A  56       9.354   0.022  -2.505  1.00  0.91           H  
ATOM    853  HA  VAL A  56      12.340   0.307  -2.300  1.00  0.91           H  
ATOM    854  HB  VAL A  56      11.943   1.570  -0.239  1.00  0.91           H  
ATOM    855 1HG1 VAL A  56      10.805   3.472  -1.197  1.00  0.91           H  
ATOM    856 2HG1 VAL A  56      11.919   2.693  -2.344  1.00  0.91           H  
ATOM    857 3HG1 VAL A  56      10.180   2.418  -2.473  1.00  0.91           H  
ATOM    858 1HG2 VAL A  56       9.671   2.075   0.495  1.00  0.91           H  
ATOM    859 2HG2 VAL A  56       9.062   1.031  -0.779  1.00  0.91           H  
ATOM    860 3HG2 VAL A  56       9.981   0.329   0.531  1.00  0.91           H  
ATOM    861  N   ASN A  57      12.605  -1.000  -0.030  1.00  1.10           N  
ATOM    862  CA  ASN A  57      12.919  -2.053   0.940  1.00  1.10           C  
ATOM    863  C   ASN A  57      13.052  -3.438   0.299  1.00  1.10           C  
ATOM    864  O   ASN A  57      12.625  -4.444   0.870  1.00  1.10           O  
ATOM    865  CB  ASN A  57      11.867  -2.092   2.037  1.00  1.10           C  
ATOM    866  CG  ASN A  57      11.791  -0.804   2.824  1.00  1.10           C  
ATOM    867  OD1 ASN A  57      12.806  -0.140   3.068  1.00  1.10           O  
ATOM    868  ND2 ASN A  57      10.598  -0.442   3.227  1.00  1.10           N  
ATOM    869  H   ASN A  57      13.229  -0.208  -0.091  1.00  1.10           H  
ATOM    870  HA  ASN A  57      13.883  -1.820   1.395  1.00  1.10           H  
ATOM    871 1HB  ASN A  57      10.886  -2.308   1.618  1.00  1.10           H  
ATOM    872 2HB  ASN A  57      12.105  -2.902   2.726  1.00  1.10           H  
ATOM    873 1HD2 ASN A  57      10.481   0.397   3.756  1.00  1.10           H  
ATOM    874 2HD2 ASN A  57       9.804  -1.010   3.009  1.00  1.10           H  
ATOM    875  N   SER A  58      13.672  -3.475  -0.877  1.00  1.31           N  
ATOM    876  CA  SER A  58      13.892  -4.708  -1.613  1.00  1.31           C  
ATOM    877  C   SER A  58      15.082  -4.564  -2.552  1.00  1.31           C  
ATOM    878  O   SER A  58      16.091  -3.960  -2.186  1.00  1.31           O  
ATOM    879  OXT SER A  58      14.943  -4.847  -3.741  1.00  1.31           O  
ATOM    880  CB  SER A  58      12.647  -5.068  -2.403  1.00  1.31           C  
ATOM    881  OG  SER A  58      12.846  -6.238  -3.150  1.00  1.31           O  
ATOM    882  H   SER A  58      13.988  -2.605  -1.276  1.00  1.31           H  
ATOM    883  HA  SER A  58      14.107  -5.506  -0.902  1.00  1.31           H  
ATOM    884 1HB  SER A  58      11.810  -5.207  -1.717  1.00  1.31           H  
ATOM    885 2HB  SER A  58      12.389  -4.242  -3.069  1.00  1.31           H  
ATOM    886  HG  SER A  58      13.042  -6.929  -2.511  1.00  1.31           H  
ENDMDL

REMARK ID 697342 DOMAINID 687902 MODEL 3 1bbz_1_Robetta
MODEL     3
ATOM      1  N   ASN A   1       1.409  -0.349   0.223  1.00  0.91           N  
ATOM      2  CA  ASN A   1       2.776  -0.475  -0.258  1.00  0.91           C  
ATOM      3  C   ASN A   1       3.385   0.880  -0.584  1.00  0.91           C  
ATOM      4  O   ASN A   1       2.787   1.684  -1.316  1.00  0.91           O  
ATOM      5  CB  ASN A   1       2.822  -1.363  -1.484  1.00  0.91           C  
ATOM      6  CG  ASN A   1       2.485  -2.800  -1.194  1.00  0.91           C  
ATOM      7  OD1 ASN A   1       2.904  -3.365  -0.176  1.00  0.91           O  
ATOM      8  ND2 ASN A   1       1.730  -3.407  -2.077  1.00  0.91           N  
ATOM      9 1H   ASN A   1       1.211  -1.099   0.869  1.00  0.91           H  
ATOM     10 2H   ASN A   1       1.303   0.537   0.694  1.00  0.91           H  
ATOM     11 3H   ASN A   1       0.769  -0.399  -0.557  1.00  0.91           H  
ATOM     12  HA  ASN A   1       3.383  -0.923   0.532  1.00  0.91           H  
ATOM     13 1HB  ASN A   1       2.122  -0.985  -2.228  1.00  0.91           H  
ATOM     14 2HB  ASN A   1       3.822  -1.322  -1.915  1.00  0.91           H  
ATOM     15 1HD2 ASN A   1       1.471  -4.364  -1.941  1.00  0.91           H  
ATOM     16 2HD2 ASN A   1       1.411  -2.914  -2.886  1.00  0.91           H  
ATOM     17  N   LEU A   2       4.584   1.121  -0.048  1.00  0.80           N  
ATOM     18  CA  LEU A   2       5.283   2.372  -0.307  1.00  0.80           C  
ATOM     19  C   LEU A   2       6.404   2.190  -1.313  1.00  0.80           C  
ATOM     20  O   LEU A   2       7.131   1.191  -1.290  1.00  0.80           O  
ATOM     21  CB  LEU A   2       5.836   2.970   0.987  1.00  0.80           C  
ATOM     22  CG  LEU A   2       4.787   3.320   2.044  1.00  0.80           C  
ATOM     23  CD1 LEU A   2       5.483   3.852   3.281  1.00  0.80           C  
ATOM     24  CD2 LEU A   2       3.816   4.349   1.460  1.00  0.80           C  
ATOM     25  H   LEU A   2       5.028   0.428   0.542  1.00  0.80           H  
ATOM     26  HA  LEU A   2       4.574   3.084  -0.725  1.00  0.80           H  
ATOM     27 1HB  LEU A   2       6.541   2.265   1.426  1.00  0.80           H  
ATOM     28 2HB  LEU A   2       6.376   3.886   0.736  1.00  0.80           H  
ATOM     29  HG  LEU A   2       4.237   2.426   2.328  1.00  0.80           H  
ATOM     30 1HD1 LEU A   2       4.741   4.096   4.041  1.00  0.80           H  
ATOM     31 2HD1 LEU A   2       6.163   3.093   3.669  1.00  0.80           H  
ATOM     32 3HD1 LEU A   2       6.047   4.748   3.023  1.00  0.80           H  
ATOM     33 1HD2 LEU A   2       3.059   4.606   2.201  1.00  0.80           H  
ATOM     34 2HD2 LEU A   2       4.364   5.249   1.171  1.00  0.80           H  
ATOM     35 3HD2 LEU A   2       3.337   3.926   0.585  1.00  0.80           H  
ATOM     36  N   PHE A   3       6.503   3.184  -2.185  1.00  0.71           N  
ATOM     37  CA  PHE A   3       7.456   3.292  -3.274  1.00  0.71           C  
ATOM     38  C   PHE A   3       8.225   4.602  -3.217  1.00  0.71           C  
ATOM     39  O   PHE A   3       7.743   5.591  -2.671  1.00  0.71           O  
ATOM     40  CB  PHE A   3       6.684   3.192  -4.578  1.00  0.71           C  
ATOM     41  CG  PHE A   3       6.063   1.875  -4.800  1.00  0.71           C  
ATOM     42  CD1 PHE A   3       4.901   1.520  -4.157  1.00  0.71           C  
ATOM     43  CD2 PHE A   3       6.589   1.013  -5.720  1.00  0.71           C  
ATOM     44  CE1 PHE A   3       4.315   0.313  -4.395  1.00  0.71           C  
ATOM     45  CE2 PHE A   3       5.997  -0.186  -5.970  1.00  0.71           C  
ATOM     46  CZ  PHE A   3       4.859  -0.543  -5.294  1.00  0.71           C  
ATOM     47  H   PHE A   3       5.821   3.938  -2.102  1.00  0.71           H  
ATOM     48  HA  PHE A   3       8.157   2.470  -3.200  1.00  0.71           H  
ATOM     49 1HB  PHE A   3       5.902   3.954  -4.603  1.00  0.71           H  
ATOM     50 2HB  PHE A   3       7.362   3.384  -5.394  1.00  0.71           H  
ATOM     51  HD1 PHE A   3       4.447   2.213  -3.441  1.00  0.71           H  
ATOM     52  HD2 PHE A   3       7.482   1.303  -6.261  1.00  0.71           H  
ATOM     53  HE1 PHE A   3       3.409   0.045  -3.877  1.00  0.71           H  
ATOM     54  HE2 PHE A   3       6.425  -0.860  -6.708  1.00  0.71           H  
ATOM     55  HZ  PHE A   3       4.383  -1.503  -5.491  1.00  0.71           H  
ATOM     56  N   VAL A   4       9.417   4.625  -3.775  1.00  0.64           N  
ATOM     57  CA  VAL A   4      10.175   5.861  -3.828  1.00  0.64           C  
ATOM     58  C   VAL A   4      10.485   6.229  -5.257  1.00  0.64           C  
ATOM     59  O   VAL A   4      10.807   5.369  -6.085  1.00  0.64           O  
ATOM     60  CB  VAL A   4      11.473   5.736  -3.010  1.00  0.64           C  
ATOM     61  CG1 VAL A   4      12.303   4.626  -3.529  1.00  0.64           C  
ATOM     62  CG2 VAL A   4      12.239   7.022  -3.072  1.00  0.64           C  
ATOM     63  H   VAL A   4       9.789   3.776  -4.178  1.00  0.64           H  
ATOM     64  HA  VAL A   4       9.579   6.656  -3.392  1.00  0.64           H  
ATOM     65  HB  VAL A   4      11.217   5.518  -1.988  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4      13.211   4.533  -2.937  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4      11.734   3.699  -3.474  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4      12.562   4.845  -4.560  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4      13.142   6.938  -2.477  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4      12.513   7.243  -4.094  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4      11.622   7.821  -2.685  1.00  0.64           H  
ATOM     72  N   ALA A   5      10.320   7.505  -5.578  1.00  0.60           N  
ATOM     73  CA  ALA A   5      10.627   7.938  -6.924  1.00  0.60           C  
ATOM     74  C   ALA A   5      12.110   7.770  -7.210  1.00  0.60           C  
ATOM     75  O   ALA A   5      12.971   8.193  -6.429  1.00  0.60           O  
ATOM     76  CB  ALA A   5      10.203   9.375  -7.132  1.00  0.60           C  
ATOM     77  H   ALA A   5      10.004   8.169  -4.864  1.00  0.60           H  
ATOM     78  HA  ALA A   5      10.085   7.308  -7.623  1.00  0.60           H  
ATOM     79 1HB  ALA A   5      10.428   9.683  -8.157  1.00  0.60           H  
ATOM     80 2HB  ALA A   5       9.146   9.483  -6.949  1.00  0.60           H  
ATOM     81 3HB  ALA A   5      10.743   9.996  -6.439  1.00  0.60           H  
ATOM     82  N   LEU A   6      12.399   7.253  -8.385  1.00  0.57           N  
ATOM     83  CA  LEU A   6      13.744   7.093  -8.902  1.00  0.57           C  
ATOM     84  C   LEU A   6      14.076   8.293  -9.763  1.00  0.57           C  
ATOM     85  O   LEU A   6      15.200   8.799  -9.754  1.00  0.57           O  
ATOM     86  CB  LEU A   6      13.808   5.843  -9.766  1.00  0.57           C  
ATOM     87  CG  LEU A   6      13.520   4.547  -9.099  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      13.457   3.470 -10.167  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      14.605   4.274  -8.101  1.00  0.57           C  
ATOM     90  H   LEU A   6      11.633   6.927  -8.954  1.00  0.57           H  
ATOM     91  HA  LEU A   6      14.449   7.030  -8.075  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      13.076   5.944 -10.549  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      14.796   5.781 -10.219  1.00  0.57           H  
ATOM     94  HG  LEU A   6      12.554   4.585  -8.590  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      13.248   2.511  -9.716  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      12.659   3.713 -10.878  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      14.407   3.423 -10.693  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      14.429   3.331  -7.624  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      15.565   4.239  -8.614  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      14.617   5.068  -7.353  1.00  0.57           H  
ATOM    101  N   TYR A   7      13.071   8.737 -10.518  1.00  0.57           N  
ATOM    102  CA  TYR A   7      13.260   9.861 -11.425  1.00  0.57           C  
ATOM    103  C   TYR A   7      12.166  10.893 -11.249  1.00  0.57           C  
ATOM    104  O   TYR A   7      11.034  10.561 -10.893  1.00  0.57           O  
ATOM    105  CB  TYR A   7      13.250   9.402 -12.880  1.00  0.57           C  
ATOM    106  CG  TYR A   7      14.285   8.359 -13.210  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      13.975   7.032 -13.026  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      15.529   8.716 -13.684  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      14.886   6.049 -13.304  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      16.460   7.734 -13.968  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      16.139   6.401 -13.778  1.00  0.57           C  
ATOM    112  OH  TYR A   7      17.064   5.421 -14.060  1.00  0.57           O  
ATOM    113  H   TYR A   7      12.176   8.249 -10.470  1.00  0.57           H  
ATOM    114  HA  TYR A   7      14.211  10.344 -11.202  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      12.270   8.998 -13.114  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      13.406  10.261 -13.532  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      13.003   6.768 -12.653  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      15.779   9.767 -13.830  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      14.624   5.001 -13.150  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      17.446   8.009 -14.341  1.00  0.57           H  
ATOM    121  HH  TYR A   7      17.872   5.828 -14.385  1.00  0.57           H  
ATOM    122  N   ASP A   8      12.502  12.151 -11.524  1.00  0.59           N  
ATOM    123  CA  ASP A   8      11.497  13.203 -11.545  1.00  0.59           C  
ATOM    124  C   ASP A   8      10.501  12.916 -12.659  1.00  0.59           C  
ATOM    125  O   ASP A   8      10.876  12.417 -13.725  1.00  0.59           O  
ATOM    126  CB  ASP A   8      12.105  14.590 -11.807  1.00  0.59           C  
ATOM    127  CG  ASP A   8      12.959  15.189 -10.667  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      12.985  14.663  -9.569  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      13.579  16.192 -10.917  1.00  0.59           O  
ATOM    130  H   ASP A   8      13.457  12.367 -11.771  1.00  0.59           H  
ATOM    131  HA  ASP A   8      10.959  13.204 -10.601  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      12.718  14.544 -12.706  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      11.290  15.287 -12.017  1.00  0.59           H  
ATOM    134  N   PHE A   9       9.255  13.280 -12.434  1.00  0.61           N  
ATOM    135  CA  PHE A   9       8.218  13.151 -13.440  1.00  0.61           C  
ATOM    136  C   PHE A   9       7.263  14.320 -13.401  1.00  0.61           C  
ATOM    137  O   PHE A   9       6.707  14.655 -12.356  1.00  0.61           O  
ATOM    138  CB  PHE A   9       7.465  11.838 -13.284  1.00  0.61           C  
ATOM    139  CG  PHE A   9       6.332  11.731 -14.172  1.00  0.61           C  
ATOM    140  CD1 PHE A   9       6.484  11.605 -15.535  1.00  0.61           C  
ATOM    141  CD2 PHE A   9       5.082  11.769 -13.635  1.00  0.61           C  
ATOM    142  CE1 PHE A   9       5.381  11.533 -16.343  1.00  0.61           C  
ATOM    143  CE2 PHE A   9       3.997  11.697 -14.413  1.00  0.61           C  
ATOM    144  CZ  PHE A   9       4.137  11.583 -15.783  1.00  0.61           C  
ATOM    145  H   PHE A   9       9.013  13.661 -11.521  1.00  0.61           H  
ATOM    146  HA  PHE A   9       8.695  13.144 -14.421  1.00  0.61           H  
ATOM    147 1HB  PHE A   9       8.144  11.018 -13.478  1.00  0.61           H  
ATOM    148 2HB  PHE A   9       7.123  11.738 -12.299  1.00  0.61           H  
ATOM    149  HD1 PHE A   9       7.485  11.578 -15.962  1.00  0.61           H  
ATOM    150  HD2 PHE A   9       4.966  11.864 -12.555  1.00  0.61           H  
ATOM    151  HE1 PHE A   9       5.494  11.442 -17.423  1.00  0.61           H  
ATOM    152  HE2 PHE A   9       3.025  11.727 -13.942  1.00  0.61           H  
ATOM    153  HZ  PHE A   9       3.272  11.528 -16.417  1.00  0.61           H  
ATOM    154  N   VAL A  10       7.071  14.941 -14.554  1.00  0.66           N  
ATOM    155  CA  VAL A  10       6.181  16.079 -14.663  1.00  0.66           C  
ATOM    156  C   VAL A  10       4.909  15.670 -15.370  1.00  0.66           C  
ATOM    157  O   VAL A  10       4.949  15.080 -16.449  1.00  0.66           O  
ATOM    158  CB  VAL A  10       6.867  17.229 -15.417  1.00  0.66           C  
ATOM    159  CG1 VAL A  10       5.904  18.398 -15.563  1.00  0.66           C  
ATOM    160  CG2 VAL A  10       8.116  17.645 -14.652  1.00  0.66           C  
ATOM    161  H   VAL A  10       7.556  14.613 -15.378  1.00  0.66           H  
ATOM    162  HA  VAL A  10       5.924  16.423 -13.661  1.00  0.66           H  
ATOM    163  HB  VAL A  10       7.140  16.897 -16.418  1.00  0.66           H  
ATOM    164 1HG1 VAL A  10       6.392  19.208 -16.102  1.00  0.66           H  
ATOM    165 2HG1 VAL A  10       5.020  18.078 -16.118  1.00  0.66           H  
ATOM    166 3HG1 VAL A  10       5.605  18.746 -14.575  1.00  0.66           H  
ATOM    167 1HG2 VAL A  10       8.613  18.458 -15.181  1.00  0.66           H  
ATOM    168 2HG2 VAL A  10       7.833  17.980 -13.653  1.00  0.66           H  
ATOM    169 3HG2 VAL A  10       8.797  16.797 -14.571  1.00  0.66           H  
ATOM    170  N   ALA A  11       3.783  15.956 -14.743  1.00  0.70           N  
ATOM    171  CA  ALA A  11       2.499  15.581 -15.286  1.00  0.70           C  
ATOM    172  C   ALA A  11       2.212  16.234 -16.624  1.00  0.70           C  
ATOM    173  O   ALA A  11       2.561  17.390 -16.852  1.00  0.70           O  
ATOM    174  CB  ALA A  11       1.414  15.953 -14.308  1.00  0.70           C  
ATOM    175  H   ALA A  11       3.813  16.437 -13.851  1.00  0.70           H  
ATOM    176  HA  ALA A  11       2.521  14.516 -15.447  1.00  0.70           H  
ATOM    177 1HB  ALA A  11       0.450  15.654 -14.691  1.00  0.70           H  
ATOM    178 2HB  ALA A  11       1.597  15.459 -13.365  1.00  0.70           H  
ATOM    179 3HB  ALA A  11       1.415  17.027 -14.156  1.00  0.70           H  
ATOM    180  N   SER A  12       1.526  15.488 -17.488  1.00  0.73           N  
ATOM    181  CA  SER A  12       1.120  15.956 -18.808  1.00  0.73           C  
ATOM    182  C   SER A  12      -0.401  16.058 -18.944  1.00  0.73           C  
ATOM    183  O   SER A  12      -0.929  16.108 -20.056  1.00  0.73           O  
ATOM    184  CB  SER A  12       1.676  15.037 -19.878  1.00  0.73           C  
ATOM    185  OG  SER A  12       1.220  13.721 -19.705  1.00  0.73           O  
ATOM    186  H   SER A  12       1.286  14.544 -17.227  1.00  0.73           H  
ATOM    187  HA  SER A  12       1.539  16.951 -18.961  1.00  0.73           H  
ATOM    188 1HB  SER A  12       1.376  15.402 -20.860  1.00  0.73           H  
ATOM    189 2HB  SER A  12       2.765  15.056 -19.840  1.00  0.73           H  
ATOM    190  HG  SER A  12       0.261  13.761 -19.774  1.00  0.73           H  
ATOM    191  N   GLY A  13      -1.106  16.070 -17.817  1.00  0.75           N  
ATOM    192  CA  GLY A  13      -2.565  16.156 -17.838  1.00  0.75           C  
ATOM    193  C   GLY A  13      -3.198  16.120 -16.446  1.00  0.75           C  
ATOM    194  O   GLY A  13      -2.528  15.871 -15.446  1.00  0.75           O  
ATOM    195  H   GLY A  13      -0.615  16.038 -16.936  1.00  0.75           H  
ATOM    196 1HA  GLY A  13      -2.861  17.077 -18.343  1.00  0.75           H  
ATOM    197 2HA  GLY A  13      -2.960  15.334 -18.433  1.00  0.75           H  
ATOM    198  N   ASP A  14      -4.519  16.307 -16.414  1.00  0.75           N  
ATOM    199  CA  ASP A  14      -5.318  16.375 -15.182  1.00  0.75           C  
ATOM    200  C   ASP A  14      -5.263  15.138 -14.286  1.00  0.75           C  
ATOM    201  O   ASP A  14      -5.369  15.247 -13.066  1.00  0.75           O  
ATOM    202  CB  ASP A  14      -6.782  16.638 -15.539  1.00  0.75           C  
ATOM    203  CG  ASP A  14      -7.032  18.053 -16.059  1.00  0.75           C  
ATOM    204  OD1 ASP A  14      -6.166  18.888 -15.924  1.00  0.75           O  
ATOM    205  OD2 ASP A  14      -8.089  18.282 -16.594  1.00  0.75           O  
ATOM    206  H   ASP A  14      -4.993  16.464 -17.292  1.00  0.75           H  
ATOM    207  HA  ASP A  14      -4.950  17.219 -14.597  1.00  0.75           H  
ATOM    208 1HB  ASP A  14      -7.105  15.924 -16.296  1.00  0.75           H  
ATOM    209 2HB  ASP A  14      -7.402  16.474 -14.657  1.00  0.75           H  
ATOM    210  N   ASN A  15      -5.113  13.962 -14.887  1.00  0.72           N  
ATOM    211  CA  ASN A  15      -5.086  12.721 -14.121  1.00  0.72           C  
ATOM    212  C   ASN A  15      -3.669  12.224 -13.881  1.00  0.72           C  
ATOM    213  O   ASN A  15      -3.490  11.089 -13.435  1.00  0.72           O  
ATOM    214  CB  ASN A  15      -5.881  11.637 -14.822  1.00  0.72           C  
ATOM    215  CG  ASN A  15      -7.362  11.928 -14.847  1.00  0.72           C  
ATOM    216  OD1 ASN A  15      -7.932  12.421 -13.868  1.00  0.72           O  
ATOM    217  ND2 ASN A  15      -7.995  11.629 -15.955  1.00  0.72           N  
ATOM    218  H   ASN A  15      -5.014  13.931 -15.890  1.00  0.72           H  
ATOM    219  HA  ASN A  15      -5.532  12.908 -13.143  1.00  0.72           H  
ATOM    220 1HB  ASN A  15      -5.523  11.530 -15.847  1.00  0.72           H  
ATOM    221 2HB  ASN A  15      -5.719  10.688 -14.318  1.00  0.72           H  
ATOM    222 1HD2 ASN A  15      -8.979  11.799 -16.031  1.00  0.72           H  
ATOM    223 2HD2 ASN A  15      -7.498  11.229 -16.725  1.00  0.72           H  
ATOM    224  N   THR A  16      -2.678  13.052 -14.175  1.00  0.69           N  
ATOM    225  CA  THR A  16      -1.289  12.659 -14.041  1.00  0.69           C  
ATOM    226  C   THR A  16      -0.635  13.450 -12.898  1.00  0.69           C  
ATOM    227  O   THR A  16      -0.867  14.648 -12.740  1.00  0.69           O  
ATOM    228  CB  THR A  16      -0.572  12.839 -15.384  1.00  0.69           C  
ATOM    229  OG1 THR A  16      -1.210  12.035 -16.386  1.00  0.69           O  
ATOM    230  CG2 THR A  16       0.791  12.410 -15.281  1.00  0.69           C  
ATOM    231  H   THR A  16      -2.870  13.997 -14.516  1.00  0.69           H  
ATOM    232  HA  THR A  16      -1.241  11.602 -13.782  1.00  0.69           H  
ATOM    233  HB  THR A  16      -0.614  13.880 -15.679  1.00  0.69           H  
ATOM    234  HG1 THR A  16      -1.307  11.135 -16.056  1.00  0.69           H  
ATOM    235 1HG2 THR A  16       1.276  12.544 -16.239  1.00  0.69           H  
ATOM    236 2HG2 THR A  16       1.281  12.992 -14.523  1.00  0.69           H  
ATOM    237 3HG2 THR A  16       0.811  11.375 -15.006  1.00  0.69           H  
ATOM    238  N   LEU A  17       0.117  12.756 -12.057  1.00  0.66           N  
ATOM    239  CA  LEU A  17       0.739  13.342 -10.864  1.00  0.66           C  
ATOM    240  C   LEU A  17       2.217  13.711 -11.035  1.00  0.66           C  
ATOM    241  O   LEU A  17       3.026  12.875 -11.414  1.00  0.66           O  
ATOM    242  CB  LEU A  17       0.581  12.331  -9.724  1.00  0.66           C  
ATOM    243  CG  LEU A  17       1.140  12.638  -8.373  1.00  0.66           C  
ATOM    244  CD1 LEU A  17       0.380  13.797  -7.748  1.00  0.66           C  
ATOM    245  CD2 LEU A  17       1.013  11.384  -7.533  1.00  0.66           C  
ATOM    246  H   LEU A  17       0.272  11.769 -12.272  1.00  0.66           H  
ATOM    247  HA  LEU A  17       0.191  14.248 -10.609  1.00  0.66           H  
ATOM    248 1HB  LEU A  17      -0.465  12.205  -9.563  1.00  0.66           H  
ATOM    249 2HB  LEU A  17       0.975  11.386 -10.044  1.00  0.66           H  
ATOM    250  HG  LEU A  17       2.179  12.934  -8.452  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17       0.786  14.009  -6.755  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17       0.480  14.679  -8.374  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17      -0.673  13.532  -7.656  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       1.392  11.594  -6.567  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17      -0.034  11.101  -7.457  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17       1.575  10.570  -7.990  1.00  0.66           H  
ATOM    257  N   SER A  18       2.580  14.960 -10.733  1.00  0.63           N  
ATOM    258  CA  SER A  18       3.992  15.346 -10.808  1.00  0.63           C  
ATOM    259  C   SER A  18       4.695  14.918  -9.523  1.00  0.63           C  
ATOM    260  O   SER A  18       4.199  15.218  -8.434  1.00  0.63           O  
ATOM    261  CB  SER A  18       4.166  16.845 -10.950  1.00  0.63           C  
ATOM    262  OG  SER A  18       3.619  17.341 -12.150  1.00  0.63           O  
ATOM    263  H   SER A  18       1.885  15.629 -10.439  1.00  0.63           H  
ATOM    264  HA  SER A  18       4.448  14.835 -11.653  1.00  0.63           H  
ATOM    265 1HB  SER A  18       3.696  17.341 -10.104  1.00  0.63           H  
ATOM    266 2HB  SER A  18       5.231  17.080 -10.915  1.00  0.63           H  
ATOM    267  HG  SER A  18       3.733  18.301 -12.111  1.00  0.63           H  
ATOM    268  N   ILE A  19       5.821  14.216  -9.652  1.00  0.61           N  
ATOM    269  CA  ILE A  19       6.587  13.710  -8.503  1.00  0.61           C  
ATOM    270  C   ILE A  19       8.083  14.021  -8.637  1.00  0.61           C  
ATOM    271  O   ILE A  19       8.585  14.200  -9.754  1.00  0.61           O  
ATOM    272  CB  ILE A  19       6.359  12.188  -8.334  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       6.867  11.439  -9.555  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       4.862  11.923  -8.187  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       6.885   9.918  -9.436  1.00  0.61           C  
ATOM    276  H   ILE A  19       6.163  14.061 -10.599  1.00  0.61           H  
ATOM    277  HA  ILE A  19       6.225  14.204  -7.599  1.00  0.61           H  
ATOM    278  HB  ILE A  19       6.894  11.830  -7.446  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       6.213  11.701 -10.370  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       7.881  11.781  -9.783  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       4.673  10.888  -8.070  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       4.487  12.462  -7.317  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       4.345  12.262  -9.075  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       7.248   9.483 -10.371  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       7.539   9.623  -8.627  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       5.888   9.554  -9.240  1.00  0.61           H  
ATOM    287  N   THR A  20       8.814  14.043  -7.516  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.262  14.282  -7.626  1.00  0.60           C  
ATOM    289  C   THR A  20      11.084  13.152  -7.011  1.00  0.60           C  
ATOM    290  O   THR A  20      10.619  12.437  -6.124  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.667  15.645  -6.997  1.00  0.60           C  
ATOM    292  OG1 THR A  20      10.379  15.643  -5.596  1.00  0.60           O  
ATOM    293  CG2 THR A  20       9.907  16.782  -7.668  1.00  0.60           C  
ATOM    294  H   THR A  20       8.354  13.894  -6.607  1.00  0.60           H  
ATOM    295  HA  THR A  20      10.528  14.335  -8.677  1.00  0.60           H  
ATOM    296  HB  THR A  20      11.739  15.799  -7.141  1.00  0.60           H  
ATOM    297  HG1 THR A  20      10.917  14.965  -5.173  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      10.210  17.730  -7.227  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      10.138  16.784  -8.737  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       8.837  16.645  -7.527  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.318  13.018  -7.476  1.00  0.59           N  
ATOM    302  CA  LYS A  21      13.226  11.972  -7.019  1.00  0.59           C  
ATOM    303  C   LYS A  21      13.376  11.949  -5.504  1.00  0.59           C  
ATOM    304  O   LYS A  21      13.603  12.983  -4.871  1.00  0.59           O  
ATOM    305  CB  LYS A  21      14.588  12.140  -7.694  1.00  0.59           C  
ATOM    306  CG  LYS A  21      15.595  11.070  -7.328  1.00  0.59           C  
ATOM    307  CD  LYS A  21      16.877  11.223  -8.126  1.00  0.59           C  
ATOM    308  CE  LYS A  21      17.857  10.113  -7.800  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      19.103  10.226  -8.596  1.00  0.59           N  
ATOM    310  H   LYS A  21      12.627  13.654  -8.214  1.00  0.59           H  
ATOM    311  HA  LYS A  21      12.820  11.008  -7.328  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      14.453  12.118  -8.779  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      15.007  13.112  -7.439  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      15.834  11.147  -6.267  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      15.165  10.086  -7.510  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      16.639  11.180  -9.192  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      17.335  12.186  -7.908  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      18.106  10.156  -6.742  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      17.385   9.151  -8.015  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      19.724   9.470  -8.355  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      18.874  10.175  -9.580  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      19.550  11.108  -8.400  1.00  0.59           H  
ATOM    323  N   GLY A  22      13.217  10.757  -4.922  1.00  0.59           N  
ATOM    324  CA  GLY A  22      13.326  10.542  -3.484  1.00  0.59           C  
ATOM    325  C   GLY A  22      11.986  10.657  -2.749  1.00  0.59           C  
ATOM    326  O   GLY A  22      11.876  10.267  -1.574  1.00  0.59           O  
ATOM    327  H   GLY A  22      13.033   9.936  -5.501  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      13.756   9.556  -3.309  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      14.028  11.265  -3.071  1.00  0.59           H  
ATOM    330  N   GLU A  23      10.965  11.181  -3.434  1.00  0.59           N  
ATOM    331  CA  GLU A  23       9.637  11.347  -2.855  1.00  0.59           C  
ATOM    332  C   GLU A  23       9.039  10.000  -2.534  1.00  0.59           C  
ATOM    333  O   GLU A  23       9.186   9.052  -3.309  1.00  0.59           O  
ATOM    334  CB  GLU A  23       8.722  12.138  -3.797  1.00  0.59           C  
ATOM    335  CG  GLU A  23       7.382  12.481  -3.236  1.00  0.59           C  
ATOM    336  CD  GLU A  23       6.619  13.419  -4.101  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       7.044  13.714  -5.206  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       5.621  13.895  -3.629  1.00  0.59           O  
ATOM    339  H   GLU A  23      11.104  11.502  -4.394  1.00  0.59           H  
ATOM    340  HA  GLU A  23       9.732  11.905  -1.924  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       9.212  13.073  -4.073  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       8.563  11.566  -4.713  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       6.800  11.561  -3.128  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       7.508  12.917  -2.247  1.00  0.59           H  
ATOM    345  N   LYS A  24       8.386   9.881  -1.377  1.00  0.59           N  
ATOM    346  CA  LYS A  24       7.756   8.607  -1.068  1.00  0.59           C  
ATOM    347  C   LYS A  24       6.313   8.666  -1.552  1.00  0.59           C  
ATOM    348  O   LYS A  24       5.623   9.669  -1.351  1.00  0.59           O  
ATOM    349  CB  LYS A  24       7.845   8.292   0.429  1.00  0.59           C  
ATOM    350  CG  LYS A  24       9.281   8.336   0.955  1.00  0.59           C  
ATOM    351  CD  LYS A  24      10.173   7.391   0.183  1.00  0.59           C  
ATOM    352  CE  LYS A  24      11.588   7.351   0.745  1.00  0.59           C  
ATOM    353  NZ  LYS A  24      12.205   8.741   0.829  1.00  0.59           N  
ATOM    354  H   LYS A  24       8.308  10.667  -0.747  1.00  0.59           H  
ATOM    355  HA  LYS A  24       8.262   7.813  -1.614  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       7.246   9.006   0.992  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       7.439   7.294   0.615  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       9.677   9.348   0.848  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       9.297   8.066   2.010  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       9.745   6.391   0.200  1.00  0.59           H  
ATOM    361 2HD  LYS A  24      10.213   7.723  -0.846  1.00  0.59           H  
ATOM    362 1HE  LYS A  24      11.582   6.900   1.734  1.00  0.59           H  
ATOM    363 2HE  LYS A  24      12.199   6.739   0.082  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24      13.143   8.674   1.187  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24      12.226   9.222  -0.102  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24      11.652   9.303   1.454  1.00  0.59           H  
ATOM    367  N   LEU A  25       5.865   7.583  -2.173  1.00  0.60           N  
ATOM    368  CA  LEU A  25       4.522   7.507  -2.717  1.00  0.60           C  
ATOM    369  C   LEU A  25       3.794   6.258  -2.250  1.00  0.60           C  
ATOM    370  O   LEU A  25       4.388   5.183  -2.121  1.00  0.60           O  
ATOM    371  CB  LEU A  25       4.580   7.394  -4.243  1.00  0.60           C  
ATOM    372  CG  LEU A  25       5.421   8.390  -5.017  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       6.837   7.858  -5.133  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       4.838   8.572  -6.385  1.00  0.60           C  
ATOM    375  H   LEU A  25       6.495   6.803  -2.297  1.00  0.60           H  
ATOM    376  HA  LEU A  25       3.955   8.386  -2.414  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       4.945   6.399  -4.493  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       3.563   7.481  -4.609  1.00  0.60           H  
ATOM    379  HG  LEU A  25       5.465   9.337  -4.490  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       7.441   8.570  -5.681  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       7.258   7.716  -4.150  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       6.832   6.903  -5.658  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       5.470   9.257  -6.908  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       4.816   7.617  -6.911  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       3.824   8.971  -6.311  1.00  0.60           H  
ATOM    386  N   ARG A  26       2.495   6.375  -2.057  1.00  0.61           N  
ATOM    387  CA  ARG A  26       1.692   5.189  -1.805  1.00  0.61           C  
ATOM    388  C   ARG A  26       1.045   4.731  -3.092  1.00  0.61           C  
ATOM    389  O   ARG A  26       0.389   5.517  -3.770  1.00  0.61           O  
ATOM    390  CB  ARG A  26       0.613   5.444  -0.777  1.00  0.61           C  
ATOM    391  CG  ARG A  26      -0.300   4.258  -0.550  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -1.368   4.539   0.439  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -2.301   3.425   0.530  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -3.403   3.396   1.307  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -3.702   4.421   2.075  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -4.185   2.332   1.297  1.00  0.61           N  
ATOM    397  H   ARG A  26       2.052   7.294  -2.131  1.00  0.61           H  
ATOM    398  HA  ARG A  26       2.335   4.387  -1.447  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       1.073   5.699   0.176  1.00  0.61           H  
ATOM    400 2HB  ARG A  26       0.007   6.281  -1.082  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -0.782   3.990  -1.492  1.00  0.61           H  
ATOM    402 2HG  ARG A  26       0.293   3.413  -0.199  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -0.928   4.702   1.423  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -1.922   5.427   0.133  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -2.113   2.615  -0.050  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -3.107   5.237   2.084  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -4.529   4.392   2.655  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -3.957   1.544   0.706  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -5.010   2.306   1.878  1.00  0.61           H  
ATOM    410  N   VAL A  27       1.236   3.480  -3.470  1.00  0.63           N  
ATOM    411  CA  VAL A  27       0.565   3.058  -4.697  1.00  0.63           C  
ATOM    412  C   VAL A  27      -0.820   2.553  -4.360  1.00  0.63           C  
ATOM    413  O   VAL A  27      -1.007   1.756  -3.440  1.00  0.63           O  
ATOM    414  CB  VAL A  27       1.402   2.078  -5.527  1.00  0.63           C  
ATOM    415  CG1 VAL A  27       0.621   1.570  -6.716  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       2.594   2.861  -6.095  1.00  0.63           C  
ATOM    417  H   VAL A  27       1.794   2.840  -2.897  1.00  0.63           H  
ATOM    418  HA  VAL A  27       0.443   3.926  -5.341  1.00  0.63           H  
ATOM    419  HB  VAL A  27       1.711   1.247  -4.916  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       1.246   0.922  -7.296  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27      -0.254   1.022  -6.379  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27       0.305   2.410  -7.337  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       3.212   2.199  -6.703  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       2.221   3.677  -6.713  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       3.183   3.276  -5.288  1.00  0.63           H  
ATOM    426  N   LEU A  28      -1.788   3.100  -5.073  1.00  0.65           N  
ATOM    427  CA  LEU A  28      -3.193   2.827  -4.864  1.00  0.65           C  
ATOM    428  C   LEU A  28      -3.637   1.689  -5.785  1.00  0.65           C  
ATOM    429  O   LEU A  28      -4.521   0.900  -5.445  1.00  0.65           O  
ATOM    430  CB  LEU A  28      -3.964   4.108  -5.171  1.00  0.65           C  
ATOM    431  CG  LEU A  28      -3.517   5.355  -4.347  1.00  0.65           C  
ATOM    432  CD1 LEU A  28      -4.298   6.555  -4.817  1.00  0.65           C  
ATOM    433  CD2 LEU A  28      -3.705   5.112  -2.857  1.00  0.65           C  
ATOM    434  H   LEU A  28      -1.530   3.743  -5.812  1.00  0.65           H  
ATOM    435  HA  LEU A  28      -3.349   2.533  -3.828  1.00  0.65           H  
ATOM    436 1HB  LEU A  28      -3.836   4.343  -6.228  1.00  0.65           H  
ATOM    437 2HB  LEU A  28      -5.023   3.937  -4.984  1.00  0.65           H  
ATOM    438  HG  LEU A  28      -2.459   5.551  -4.539  1.00  0.65           H  
ATOM    439 1HD1 LEU A  28      -3.982   7.417  -4.281  1.00  0.65           H  
ATOM    440 2HD1 LEU A  28      -4.123   6.717  -5.864  1.00  0.65           H  
ATOM    441 3HD1 LEU A  28      -5.359   6.391  -4.648  1.00  0.65           H  
ATOM    442 1HD2 LEU A  28      -3.377   5.992  -2.299  1.00  0.65           H  
ATOM    443 2HD2 LEU A  28      -4.756   4.923  -2.647  1.00  0.65           H  
ATOM    444 3HD2 LEU A  28      -3.113   4.250  -2.553  1.00  0.65           H  
ATOM    445  N   GLY A  29      -2.981   1.588  -6.944  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -3.307   0.546  -7.922  1.00  0.67           C  
ATOM    447  C   GLY A  29      -2.463   0.647  -9.188  1.00  0.67           C  
ATOM    448  O   GLY A  29      -1.626   1.537  -9.310  1.00  0.67           O  
ATOM    449  H   GLY A  29      -2.281   2.297  -7.156  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -3.162  -0.434  -7.466  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -4.361   0.623  -8.185  1.00  0.67           H  
ATOM    452  N   TYR A  30      -2.659  -0.293 -10.119  1.00  0.69           N  
ATOM    453  CA  TYR A  30      -1.893  -0.320 -11.374  1.00  0.69           C  
ATOM    454  C   TYR A  30      -2.721  -0.395 -12.649  1.00  0.69           C  
ATOM    455  O   TYR A  30      -3.827  -0.937 -12.666  1.00  0.69           O  
ATOM    456  CB  TYR A  30      -0.893  -1.479 -11.400  1.00  0.69           C  
ATOM    457  CG  TYR A  30       0.244  -1.375 -10.429  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       0.142  -1.851  -9.133  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       1.417  -0.794 -10.867  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       1.232  -1.746  -8.287  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       2.492  -0.682 -10.028  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       2.409  -1.157  -8.753  1.00  0.69           C  
ATOM    463  OH  TYR A  30       3.486  -1.049  -7.939  1.00  0.69           O  
ATOM    464  H   TYR A  30      -3.359  -1.005  -9.958  1.00  0.69           H  
ATOM    465  HA  TYR A  30      -1.323   0.597 -11.432  1.00  0.69           H  
ATOM    466 1HB  TYR A  30      -1.421  -2.411 -11.203  1.00  0.69           H  
ATOM    467 2HB  TYR A  30      -0.471  -1.559 -12.406  1.00  0.69           H  
ATOM    468  HD1 TYR A  30      -0.782  -2.309  -8.785  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       1.485  -0.420 -11.894  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       1.172  -2.120  -7.266  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       3.416  -0.221 -10.382  1.00  0.69           H  
ATOM    472  HH  TYR A  30       4.056  -0.349  -8.271  1.00  0.69           H  
ATOM    473  N   ASN A  31      -2.146   0.135 -13.729  1.00  0.69           N  
ATOM    474  CA  ASN A  31      -2.690   0.018 -15.075  1.00  0.69           C  
ATOM    475  C   ASN A  31      -2.584  -1.434 -15.483  1.00  0.69           C  
ATOM    476  O   ASN A  31      -1.574  -2.083 -15.194  1.00  0.69           O  
ATOM    477  CB  ASN A  31      -1.936   0.882 -16.068  1.00  0.69           C  
ATOM    478  CG  ASN A  31      -2.611   0.994 -17.420  1.00  0.69           C  
ATOM    479  OD1 ASN A  31      -2.677   0.035 -18.201  1.00  0.69           O  
ATOM    480  ND2 ASN A  31      -3.115   2.171 -17.718  1.00  0.69           N  
ATOM    481  H   ASN A  31      -1.252   0.617 -13.631  1.00  0.69           H  
ATOM    482  HA  ASN A  31      -3.745   0.294 -15.068  1.00  0.69           H  
ATOM    483 1HB  ASN A  31      -1.820   1.878 -15.660  1.00  0.69           H  
ATOM    484 2HB  ASN A  31      -0.933   0.474 -16.212  1.00  0.69           H  
ATOM    485 1HD2 ASN A  31      -3.573   2.308 -18.597  1.00  0.69           H  
ATOM    486 2HD2 ASN A  31      -3.039   2.929 -17.072  1.00  0.69           H  
ATOM    487  N   HIS A  32      -3.580  -1.946 -16.181  1.00  0.69           N  
ATOM    488  CA  HIS A  32      -3.535  -3.332 -16.625  1.00  0.69           C  
ATOM    489  C   HIS A  32      -2.311  -3.693 -17.481  1.00  0.69           C  
ATOM    490  O   HIS A  32      -1.915  -4.859 -17.511  1.00  0.69           O  
ATOM    491  CB  HIS A  32      -4.800  -3.661 -17.417  1.00  0.69           C  
ATOM    492  CG  HIS A  32      -4.929  -2.865 -18.682  1.00  0.69           C  
ATOM    493  ND1 HIS A  32      -5.392  -1.565 -18.692  1.00  0.69           N  
ATOM    494  CD2 HIS A  32      -4.640  -3.171 -19.970  1.00  0.69           C  
ATOM    495  CE1 HIS A  32      -5.384  -1.108 -19.932  1.00  0.69           C  
ATOM    496  NE2 HIS A  32      -4.935  -2.062 -20.727  1.00  0.69           N  
ATOM    497  H   HIS A  32      -4.384  -1.376 -16.400  1.00  0.69           H  
ATOM    498  HA  HIS A  32      -3.514  -3.977 -15.747  1.00  0.69           H  
ATOM    499 1HB  HIS A  32      -4.800  -4.720 -17.677  1.00  0.69           H  
ATOM    500 2HB  HIS A  32      -5.676  -3.472 -16.800  1.00  0.69           H  
ATOM    501  HD2 HIS A  32      -4.245  -4.118 -20.336  1.00  0.69           H  
ATOM    502  HE1 HIS A  32      -5.695  -0.112 -20.244  1.00  0.69           H  
ATOM    503  HE2 HIS A  32      -4.821  -1.991 -21.727  1.00  0.69           H  
ATOM    504  N   ASN A  33      -1.699  -2.721 -18.178  1.00  0.68           N  
ATOM    505  CA  ASN A  33      -0.538  -3.074 -18.994  1.00  0.68           C  
ATOM    506  C   ASN A  33       0.797  -2.970 -18.242  1.00  0.68           C  
ATOM    507  O   ASN A  33       1.854  -3.225 -18.816  1.00  0.68           O  
ATOM    508  CB  ASN A  33      -0.488  -2.218 -20.249  1.00  0.68           C  
ATOM    509  CG  ASN A  33      -0.236  -0.743 -19.989  1.00  0.68           C  
ATOM    510  OD1 ASN A  33       0.104  -0.303 -18.878  1.00  0.68           O  
ATOM    511  ND2 ASN A  33      -0.390   0.041 -21.028  1.00  0.68           N  
ATOM    512  H   ASN A  33      -2.047  -1.764 -18.140  1.00  0.68           H  
ATOM    513  HA  ASN A  33      -0.645  -4.115 -19.302  1.00  0.68           H  
ATOM    514 1HB  ASN A  33       0.298  -2.589 -20.906  1.00  0.68           H  
ATOM    515 2HB  ASN A  33      -1.435  -2.317 -20.782  1.00  0.68           H  
ATOM    516 1HD2 ASN A  33      -0.224   1.024 -20.943  1.00  0.68           H  
ATOM    517 2HD2 ASN A  33      -0.654  -0.344 -21.911  1.00  0.68           H  
ATOM    518  N   GLY A  34       0.754  -2.580 -16.966  1.00  0.66           N  
ATOM    519  CA  GLY A  34       1.943  -2.491 -16.121  1.00  0.66           C  
ATOM    520  C   GLY A  34       2.837  -1.249 -16.313  1.00  0.66           C  
ATOM    521  O   GLY A  34       3.825  -1.101 -15.588  1.00  0.66           O  
ATOM    522  H   GLY A  34      -0.144  -2.378 -16.531  1.00  0.66           H  
ATOM    523 1HA  GLY A  34       1.616  -2.525 -15.081  1.00  0.66           H  
ATOM    524 2HA  GLY A  34       2.544  -3.386 -16.278  1.00  0.66           H  
ATOM    525  N   GLU A  35       2.496  -0.356 -17.255  1.00  0.65           N  
ATOM    526  CA  GLU A  35       3.335   0.813 -17.564  1.00  0.65           C  
ATOM    527  C   GLU A  35       3.135   2.011 -16.645  1.00  0.65           C  
ATOM    528  O   GLU A  35       4.049   2.812 -16.458  1.00  0.65           O  
ATOM    529  CB  GLU A  35       3.094   1.259 -19.009  1.00  0.65           C  
ATOM    530  CG  GLU A  35       3.550   0.243 -20.066  1.00  0.65           C  
ATOM    531  CD  GLU A  35       3.284   0.689 -21.496  1.00  0.65           C  
ATOM    532  OE1 GLU A  35       2.645   1.700 -21.679  1.00  0.65           O  
ATOM    533  OE2 GLU A  35       3.732   0.021 -22.402  1.00  0.65           O  
ATOM    534  H   GLU A  35       1.655  -0.514 -17.803  1.00  0.65           H  
ATOM    535  HA  GLU A  35       4.377   0.504 -17.475  1.00  0.65           H  
ATOM    536 1HB  GLU A  35       2.035   1.436 -19.160  1.00  0.65           H  
ATOM    537 2HB  GLU A  35       3.614   2.200 -19.192  1.00  0.65           H  
ATOM    538 1HG  GLU A  35       4.617   0.064 -19.945  1.00  0.65           H  
ATOM    539 2HG  GLU A  35       3.029  -0.700 -19.884  1.00  0.65           H  
ATOM    540  N   TRP A  36       1.935   2.156 -16.122  1.00  0.63           N  
ATOM    541  CA  TRP A  36       1.539   3.275 -15.269  1.00  0.63           C  
ATOM    542  C   TRP A  36       0.933   2.782 -13.976  1.00  0.63           C  
ATOM    543  O   TRP A  36       0.350   1.691 -13.933  1.00  0.63           O  
ATOM    544  CB  TRP A  36       0.543   4.201 -15.989  1.00  0.63           C  
ATOM    545  CG  TRP A  36       1.105   4.982 -17.120  1.00  0.63           C  
ATOM    546  CD1 TRP A  36       1.371   4.568 -18.386  1.00  0.63           C  
ATOM    547  CD2 TRP A  36       1.411   6.388 -17.086  1.00  0.63           C  
ATOM    548  NE1 TRP A  36       1.855   5.617 -19.130  1.00  0.63           N  
ATOM    549  CE2 TRP A  36       1.877   6.739 -18.346  1.00  0.63           C  
ATOM    550  CE3 TRP A  36       1.312   7.358 -16.108  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36       2.262   8.034 -18.646  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36       1.683   8.648 -16.398  1.00  0.63           C  
ATOM    553  CH2 TRP A  36       2.149   8.983 -17.636  1.00  0.63           C  
ATOM    554  H   TRP A  36       1.255   1.442 -16.330  1.00  0.63           H  
ATOM    555  HA  TRP A  36       2.422   3.858 -15.018  1.00  0.63           H  
ATOM    556 1HB  TRP A  36      -0.302   3.622 -16.353  1.00  0.63           H  
ATOM    557 2HB  TRP A  36       0.164   4.919 -15.278  1.00  0.63           H  
ATOM    558  HD1 TRP A  36       1.227   3.559 -18.755  1.00  0.63           H  
ATOM    559  HE1 TRP A  36       2.132   5.569 -20.102  1.00  0.63           H  
ATOM    560  HE3 TRP A  36       0.948   7.092 -15.126  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36       2.628   8.318 -19.633  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36       1.598   9.389 -15.612  1.00  0.63           H  
ATOM    563  HH2 TRP A  36       2.435  10.009 -17.838  1.00  0.63           H  
ATOM    564  N   CYS A  37       1.022   3.604 -12.940  1.00  0.62           N  
ATOM    565  CA  CYS A  37       0.378   3.253 -11.689  1.00  0.62           C  
ATOM    566  C   CYS A  37      -0.296   4.453 -11.085  1.00  0.62           C  
ATOM    567  O   CYS A  37       0.039   5.594 -11.400  1.00  0.62           O  
ATOM    568  CB  CYS A  37       1.402   2.736 -10.695  1.00  0.62           C  
ATOM    569  SG  CYS A  37       2.589   3.943 -10.173  1.00  0.62           S  
ATOM    570  H   CYS A  37       1.551   4.471 -13.026  1.00  0.62           H  
ATOM    571  HA  CYS A  37      -0.370   2.495 -11.873  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       0.899   2.334  -9.810  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       1.951   1.935 -11.159  1.00  0.62           H  
ATOM    574  HG  CYS A  37       2.832   4.457 -11.391  1.00  0.62           H  
ATOM    575  N   GLU A  38      -1.262   4.188 -10.225  1.00  0.62           N  
ATOM    576  CA  GLU A  38      -2.013   5.233  -9.561  1.00  0.62           C  
ATOM    577  C   GLU A  38      -1.387   5.402  -8.198  1.00  0.62           C  
ATOM    578  O   GLU A  38      -1.299   4.427  -7.439  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -3.495   4.858  -9.491  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -4.391   5.931  -8.941  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -5.846   5.515  -8.870  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -6.142   4.378  -9.155  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -6.660   6.341  -8.531  1.00  0.62           O  
ATOM    584  H   GLU A  38      -1.466   3.217 -10.004  1.00  0.62           H  
ATOM    585  HA  GLU A  38      -1.911   6.168 -10.111  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -3.846   4.602 -10.474  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -3.611   3.972  -8.865  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -4.040   6.198  -7.968  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -4.299   6.811  -9.581  1.00  0.62           H  
ATOM    590  N   ALA A  39      -0.972   6.624  -7.879  1.00  0.63           N  
ATOM    591  CA  ALA A  39      -0.232   6.867  -6.656  1.00  0.63           C  
ATOM    592  C   ALA A  39      -0.684   8.101  -5.879  1.00  0.63           C  
ATOM    593  O   ALA A  39      -1.263   9.044  -6.427  1.00  0.63           O  
ATOM    594  CB  ALA A  39       1.241   7.013  -7.019  1.00  0.63           C  
ATOM    595  H   ALA A  39      -1.107   7.389  -8.540  1.00  0.63           H  
ATOM    596  HA  ALA A  39      -0.368   6.007  -6.011  1.00  0.63           H  
ATOM    597 1HB  ALA A  39       1.816   7.149  -6.110  1.00  0.63           H  
ATOM    598 2HB  ALA A  39       1.582   6.113  -7.535  1.00  0.63           H  
ATOM    599 3HB  ALA A  39       1.374   7.877  -7.671  1.00  0.63           H  
ATOM    600  N   GLN A  40      -0.406   8.078  -4.572  1.00  0.64           N  
ATOM    601  CA  GLN A  40      -0.685   9.188  -3.668  1.00  0.64           C  
ATOM    602  C   GLN A  40       0.551   9.775  -3.000  1.00  0.64           C  
ATOM    603  O   GLN A  40       1.374   9.060  -2.410  1.00  0.64           O  
ATOM    604  CB  GLN A  40      -1.628   8.746  -2.560  1.00  0.64           C  
ATOM    605  CG  GLN A  40      -1.989   9.834  -1.559  1.00  0.64           C  
ATOM    606  CD  GLN A  40      -2.965   9.344  -0.522  1.00  0.64           C  
ATOM    607  OE1 GLN A  40      -4.048   8.835  -0.838  1.00  0.64           O  
ATOM    608  NE2 GLN A  40      -2.596   9.494   0.748  1.00  0.64           N  
ATOM    609  H   GLN A  40       0.017   7.236  -4.191  1.00  0.64           H  
ATOM    610  HA  GLN A  40      -1.156   9.986  -4.240  1.00  0.64           H  
ATOM    611 1HB  GLN A  40      -2.530   8.374  -2.976  1.00  0.64           H  
ATOM    612 2HB  GLN A  40      -1.177   7.934  -2.017  1.00  0.64           H  
ATOM    613 1HG  GLN A  40      -1.085  10.150  -1.037  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      -2.425  10.685  -2.084  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40      -3.203   9.195   1.485  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40      -1.714   9.919   0.967  1.00  0.64           H  
ATOM    617  N   THR A  41       0.658  11.094  -3.073  1.00  0.65           N  
ATOM    618  CA  THR A  41       1.732  11.850  -2.449  1.00  0.65           C  
ATOM    619  C   THR A  41       1.156  12.991  -1.636  1.00  0.65           C  
ATOM    620  O   THR A  41      -0.049  13.247  -1.648  1.00  0.65           O  
ATOM    621  CB  THR A  41       2.675  12.462  -3.480  1.00  0.65           C  
ATOM    622  OG1 THR A  41       1.945  13.458  -4.209  1.00  0.65           O  
ATOM    623  CG2 THR A  41       3.252  11.383  -4.379  1.00  0.65           C  
ATOM    624  H   THR A  41      -0.039  11.618  -3.608  1.00  0.65           H  
ATOM    625  HA  THR A  41       2.296  11.194  -1.783  1.00  0.65           H  
ATOM    626  HB  THR A  41       3.498  12.951  -2.972  1.00  0.65           H  
ATOM    627  HG1 THR A  41       1.081  13.077  -4.485  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       3.930  11.832  -5.101  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       3.797  10.686  -3.752  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       2.475  10.855  -4.889  1.00  0.65           H  
ATOM    631  N   LYS A  42       2.031  13.733  -0.982  1.00  0.66           N  
ATOM    632  CA  LYS A  42       1.635  14.915  -0.230  1.00  0.66           C  
ATOM    633  C   LYS A  42       0.975  15.993  -1.109  1.00  0.66           C  
ATOM    634  O   LYS A  42       0.330  16.901  -0.585  1.00  0.66           O  
ATOM    635  CB  LYS A  42       2.845  15.501   0.495  1.00  0.66           C  
ATOM    636  CG  LYS A  42       3.915  16.093  -0.427  1.00  0.66           C  
ATOM    637  CD  LYS A  42       5.114  16.603   0.369  1.00  0.66           C  
ATOM    638  CE  LYS A  42       6.172  17.206  -0.545  1.00  0.66           C  
ATOM    639  NZ  LYS A  42       7.366  17.677   0.223  1.00  0.66           N  
ATOM    640  H   LYS A  42       3.008  13.470  -1.006  1.00  0.66           H  
ATOM    641  HA  LYS A  42       0.903  14.610   0.518  1.00  0.66           H  
ATOM    642 1HB  LYS A  42       2.513  16.291   1.169  1.00  0.66           H  
ATOM    643 2HB  LYS A  42       3.315  14.728   1.102  1.00  0.66           H  
ATOM    644 1HG  LYS A  42       4.250  15.337  -1.144  1.00  0.66           H  
ATOM    645 2HG  LYS A  42       3.489  16.927  -0.983  1.00  0.66           H  
ATOM    646 1HD  LYS A  42       4.781  17.362   1.077  1.00  0.66           H  
ATOM    647 2HD  LYS A  42       5.557  15.778   0.926  1.00  0.66           H  
ATOM    648 1HE  LYS A  42       6.489  16.453  -1.269  1.00  0.66           H  
ATOM    649 2HE  LYS A  42       5.738  18.050  -1.083  1.00  0.66           H  
ATOM    650 1HZ  LYS A  42       8.045  18.070  -0.414  1.00  0.66           H  
ATOM    651 2HZ  LYS A  42       7.083  18.383   0.889  1.00  0.66           H  
ATOM    652 3HZ  LYS A  42       7.779  16.898   0.714  1.00  0.66           H  
ATOM    653  N   ASN A  43       1.171  15.924  -2.439  1.00  0.66           N  
ATOM    654  CA  ASN A  43       0.616  16.913  -3.346  1.00  0.66           C  
ATOM    655  C   ASN A  43      -0.645  16.413  -4.056  1.00  0.66           C  
ATOM    656  O   ASN A  43      -1.114  17.042  -5.008  1.00  0.66           O  
ATOM    657  CB  ASN A  43       1.662  17.344  -4.354  1.00  0.66           C  
ATOM    658  CG  ASN A  43       2.797  18.138  -3.726  1.00  0.66           C  
ATOM    659  OD1 ASN A  43       2.580  18.971  -2.840  1.00  0.66           O  
ATOM    660  ND2 ASN A  43       4.001  17.901  -4.183  1.00  0.66           N  
ATOM    661  H   ASN A  43       1.670  15.136  -2.858  1.00  0.66           H  
ATOM    662  HA  ASN A  43       0.325  17.787  -2.763  1.00  0.66           H  
ATOM    663 1HB  ASN A  43       2.081  16.453  -4.835  1.00  0.66           H  
ATOM    664 2HB  ASN A  43       1.195  17.946  -5.131  1.00  0.66           H  
ATOM    665 1HD2 ASN A  43       4.785  18.403  -3.820  1.00  0.66           H  
ATOM    666 2HD2 ASN A  43       4.139  17.217  -4.904  1.00  0.66           H  
ATOM    667  N   GLY A  44      -1.207  15.291  -3.595  1.00  0.66           N  
ATOM    668  CA  GLY A  44      -2.415  14.755  -4.211  1.00  0.66           C  
ATOM    669  C   GLY A  44      -2.197  13.413  -4.902  1.00  0.66           C  
ATOM    670  O   GLY A  44      -1.162  12.756  -4.730  1.00  0.66           O  
ATOM    671  H   GLY A  44      -0.791  14.790  -2.809  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      -3.181  14.641  -3.444  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      -2.803  15.470  -4.933  1.00  0.66           H  
ATOM    674  N   GLN A  45      -3.217  12.984  -5.647  1.00  0.64           N  
ATOM    675  CA  GLN A  45      -3.203  11.671  -6.280  1.00  0.64           C  
ATOM    676  C   GLN A  45      -3.240  11.781  -7.792  1.00  0.64           C  
ATOM    677  O   GLN A  45      -3.771  12.748  -8.342  1.00  0.64           O  
ATOM    678  CB  GLN A  45      -4.424  10.847  -5.853  1.00  0.64           C  
ATOM    679  CG  GLN A  45      -4.554  10.558  -4.373  1.00  0.64           C  
ATOM    680  CD  GLN A  45      -5.839   9.774  -4.065  1.00  0.64           C  
ATOM    681  OE1 GLN A  45      -6.814   9.880  -4.814  1.00  0.64           O  
ATOM    682  NE2 GLN A  45      -5.858   9.007  -2.982  1.00  0.64           N  
ATOM    683  H   GLN A  45      -4.025  13.578  -5.765  1.00  0.64           H  
ATOM    684  HA  GLN A  45      -2.290  11.158  -5.997  1.00  0.64           H  
ATOM    685 1HB  GLN A  45      -5.331  11.350  -6.178  1.00  0.64           H  
ATOM    686 2HB  GLN A  45      -4.388   9.880  -6.365  1.00  0.64           H  
ATOM    687 1HG  GLN A  45      -3.719   9.958  -4.083  1.00  0.64           H  
ATOM    688 2HG  GLN A  45      -4.563  11.489  -3.811  1.00  0.64           H  
ATOM    689 1HE2 GLN A  45      -6.679   8.488  -2.751  1.00  0.64           H  
ATOM    690 2HE2 GLN A  45      -5.051   8.946  -2.366  1.00  0.64           H  
ATOM    691  N   GLY A  46      -2.717  10.757  -8.456  1.00  0.62           N  
ATOM    692  CA  GLY A  46      -2.782  10.677  -9.914  1.00  0.62           C  
ATOM    693  C   GLY A  46      -1.872   9.590 -10.462  1.00  0.62           C  
ATOM    694  O   GLY A  46      -1.240   8.846  -9.709  1.00  0.62           O  
ATOM    695  H   GLY A  46      -2.258  10.023  -7.915  1.00  0.62           H  
ATOM    696 1HA  GLY A  46      -3.808  10.467 -10.217  1.00  0.62           H  
ATOM    697 2HA  GLY A  46      -2.522  11.637 -10.356  1.00  0.62           H  
ATOM    698  N   TRP A  47      -1.825   9.483 -11.779  1.00  0.61           N  
ATOM    699  CA  TRP A  47      -1.029   8.449 -12.412  1.00  0.61           C  
ATOM    700  C   TRP A  47       0.420   8.880 -12.659  1.00  0.61           C  
ATOM    701  O   TRP A  47       0.681  10.042 -12.974  1.00  0.61           O  
ATOM    702  CB  TRP A  47      -1.734   8.058 -13.721  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -3.032   7.314 -13.479  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -4.273   7.854 -13.327  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -3.217   5.886 -13.414  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -5.202   6.863 -13.139  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -4.572   5.654 -13.191  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      -2.368   4.820 -13.524  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -5.084   4.369 -13.069  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      -2.862   3.543 -13.403  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -4.184   3.312 -13.178  1.00  0.61           C  
ATOM    712  H   TRP A  47      -2.372  10.117 -12.360  1.00  0.61           H  
ATOM    713  HA  TRP A  47      -1.027   7.595 -11.758  1.00  0.61           H  
ATOM    714 1HB  TRP A  47      -1.943   8.950 -14.312  1.00  0.61           H  
ATOM    715 2HB  TRP A  47      -1.089   7.418 -14.300  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -4.496   8.912 -13.338  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -6.189   7.002 -12.990  1.00  0.61           H  
ATOM    718  HE3 TRP A  47      -1.321   4.991 -13.696  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -6.142   4.180 -12.890  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47      -2.162   2.733 -13.486  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -4.539   2.286 -13.083  1.00  0.61           H  
ATOM    722  N   VAL A  48       1.358   7.944 -12.456  1.00  0.59           N  
ATOM    723  CA  VAL A  48       2.772   8.185 -12.771  1.00  0.59           C  
ATOM    724  C   VAL A  48       3.292   6.927 -13.489  1.00  0.59           C  
ATOM    725  O   VAL A  48       2.711   5.860 -13.304  1.00  0.59           O  
ATOM    726  CB  VAL A  48       3.609   8.440 -11.490  1.00  0.59           C  
ATOM    727  CG1 VAL A  48       3.078   9.624 -10.765  1.00  0.59           C  
ATOM    728  CG2 VAL A  48       3.615   7.230 -10.598  1.00  0.59           C  
ATOM    729  H   VAL A  48       1.049   7.036 -12.116  1.00  0.59           H  
ATOM    730  HA  VAL A  48       2.830   9.062 -13.401  1.00  0.59           H  
ATOM    731  HB  VAL A  48       4.633   8.679 -11.783  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48       3.674   9.824  -9.897  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48       3.101  10.475 -11.425  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48       2.060   9.426 -10.453  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48       4.221   7.428  -9.713  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48       2.591   6.998 -10.296  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48       4.041   6.390 -11.147  1.00  0.59           H  
ATOM    738  N   PRO A  49       4.305   6.994 -14.365  1.00  0.58           N  
ATOM    739  CA  PRO A  49       4.911   5.831 -14.982  1.00  0.58           C  
ATOM    740  C   PRO A  49       5.450   4.903 -13.907  1.00  0.58           C  
ATOM    741  O   PRO A  49       6.132   5.345 -12.978  1.00  0.58           O  
ATOM    742  CB  PRO A  49       6.015   6.444 -15.844  1.00  0.58           C  
ATOM    743  CG  PRO A  49       5.526   7.843 -16.108  1.00  0.58           C  
ATOM    744  CD  PRO A  49       4.843   8.255 -14.824  1.00  0.58           C  
ATOM    745  HA  PRO A  49       4.168   5.319 -15.612  1.00  0.58           H  
ATOM    746 1HB  PRO A  49       6.974   6.395 -15.315  1.00  0.58           H  
ATOM    747 2HB  PRO A  49       6.129   5.856 -16.766  1.00  0.58           H  
ATOM    748 1HG  PRO A  49       6.338   8.505 -16.393  1.00  0.58           H  
ATOM    749 2HG  PRO A  49       4.834   7.829 -16.956  1.00  0.58           H  
ATOM    750 1HD  PRO A  49       5.549   8.674 -14.100  1.00  0.58           H  
ATOM    751 2HD  PRO A  49       4.073   8.933 -15.086  1.00  0.58           H  
ATOM    752  N   SER A  50       5.235   3.608 -14.069  1.00  0.58           N  
ATOM    753  CA  SER A  50       5.696   2.636 -13.081  1.00  0.58           C  
ATOM    754  C   SER A  50       7.211   2.489 -13.110  1.00  0.58           C  
ATOM    755  O   SER A  50       7.839   2.132 -12.118  1.00  0.58           O  
ATOM    756  CB  SER A  50       5.041   1.290 -13.344  1.00  0.58           C  
ATOM    757  OG  SER A  50       5.521   0.725 -14.539  1.00  0.58           O  
ATOM    758  H   SER A  50       4.706   3.293 -14.876  1.00  0.58           H  
ATOM    759  HA  SER A  50       5.401   2.985 -12.089  1.00  0.58           H  
ATOM    760 1HB  SER A  50       5.228   0.615 -12.512  1.00  0.58           H  
ATOM    761 2HB  SER A  50       3.960   1.429 -13.419  1.00  0.58           H  
ATOM    762  HG  SER A  50       4.874   0.034 -14.815  1.00  0.58           H  
ATOM    763  N   ASN A  51       7.818   2.888 -14.220  1.00  0.58           N  
ATOM    764  CA  ASN A  51       9.255   2.749 -14.391  1.00  0.58           C  
ATOM    765  C   ASN A  51      10.020   3.850 -13.682  1.00  0.58           C  
ATOM    766  O   ASN A  51      11.253   3.840 -13.663  1.00  0.58           O  
ATOM    767  CB  ASN A  51       9.615   2.725 -15.864  1.00  0.58           C  
ATOM    768  CG  ASN A  51       9.204   1.448 -16.553  1.00  0.58           C  
ATOM    769  OD1 ASN A  51       9.086   0.385 -15.931  1.00  0.58           O  
ATOM    770  ND2 ASN A  51       8.985   1.534 -17.840  1.00  0.58           N  
ATOM    771  H   ASN A  51       7.251   3.225 -14.982  1.00  0.58           H  
ATOM    772  HA  ASN A  51       9.563   1.803 -13.943  1.00  0.58           H  
ATOM    773 1HB  ASN A  51       9.130   3.566 -16.363  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      10.692   2.856 -15.975  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51       8.710   0.722 -18.354  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51       9.092   2.410 -18.308  1.00  0.58           H  
ATOM    777  N   TYR A  52       9.304   4.814 -13.110  1.00  0.58           N  
ATOM    778  CA  TYR A  52       9.973   5.875 -12.401  1.00  0.58           C  
ATOM    779  C   TYR A  52       9.994   5.674 -10.904  1.00  0.58           C  
ATOM    780  O   TYR A  52      10.512   6.540 -10.193  1.00  0.58           O  
ATOM    781  CB  TYR A  52       9.383   7.227 -12.740  1.00  0.58           C  
ATOM    782  CG  TYR A  52       9.672   7.661 -14.157  1.00  0.58           C  
ATOM    783  CD1 TYR A  52       8.829   8.523 -14.806  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      10.797   7.175 -14.810  1.00  0.58           C  
ATOM    785  CE1 TYR A  52       9.109   8.917 -16.098  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      11.077   7.562 -16.092  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      10.236   8.434 -16.739  1.00  0.58           C  
ATOM    788  OH  TYR A  52      10.508   8.829 -18.028  1.00  0.58           O  
ATOM    789  H   TYR A  52       8.282   4.813 -13.137  1.00  0.58           H  
ATOM    790  HA  TYR A  52      11.007   5.886 -12.726  1.00  0.58           H  
ATOM    791 1HB  TYR A  52       8.296   7.195 -12.604  1.00  0.58           H  
ATOM    792 2HB  TYR A  52       9.782   7.986 -12.061  1.00  0.58           H  
ATOM    793  HD1 TYR A  52       7.946   8.898 -14.298  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      11.463   6.485 -14.303  1.00  0.58           H  
ATOM    795  HE1 TYR A  52       8.447   9.603 -16.615  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      11.964   7.178 -16.597  1.00  0.58           H  
ATOM    797  HH  TYR A  52      11.315   8.402 -18.329  1.00  0.58           H  
ATOM    798  N   ILE A  53       9.423   4.564 -10.413  1.00  0.60           N  
ATOM    799  CA  ILE A  53       9.381   4.314  -8.970  1.00  0.60           C  
ATOM    800  C   ILE A  53       9.894   2.912  -8.610  1.00  0.60           C  
ATOM    801  O   ILE A  53       9.887   2.009  -9.444  1.00  0.60           O  
ATOM    802  CB  ILE A  53       7.936   4.482  -8.422  1.00  0.60           C  
ATOM    803  CG1 ILE A  53       6.999   3.456  -9.044  1.00  0.60           C  
ATOM    804  CG2 ILE A  53       7.388   5.913  -8.664  1.00  0.60           C  
ATOM    805  CD1 ILE A  53       5.620   3.444  -8.414  1.00  0.60           C  
ATOM    806  H   ILE A  53       9.009   3.870 -11.043  1.00  0.60           H  
ATOM    807  HA  ILE A  53      10.025   5.035  -8.473  1.00  0.60           H  
ATOM    808  HB  ILE A  53       7.955   4.300  -7.359  1.00  0.60           H  
ATOM    809 1HG1 ILE A  53       6.894   3.672 -10.107  1.00  0.60           H  
ATOM    810 2HG1 ILE A  53       7.442   2.465  -8.935  1.00  0.60           H  
ATOM    811 1HG2 ILE A  53       6.387   5.991  -8.243  1.00  0.60           H  
ATOM    812 2HG2 ILE A  53       8.028   6.637  -8.188  1.00  0.60           H  
ATOM    813 3HG2 ILE A  53       7.342   6.118  -9.733  1.00  0.60           H  
ATOM    814 1HD1 ILE A  53       5.009   2.688  -8.901  1.00  0.60           H  
ATOM    815 2HD1 ILE A  53       5.696   3.217  -7.365  1.00  0.60           H  
ATOM    816 3HD1 ILE A  53       5.160   4.423  -8.536  1.00  0.60           H  
ATOM    817  N   THR A  54      10.265   2.711  -7.346  1.00  0.67           N  
ATOM    818  CA  THR A  54      10.643   1.374  -6.874  1.00  0.67           C  
ATOM    819  C   THR A  54      10.100   1.159  -5.455  1.00  0.67           C  
ATOM    820  O   THR A  54       9.997   2.116  -4.703  1.00  0.67           O  
ATOM    821  CB  THR A  54      12.177   1.229  -6.842  1.00  0.67           C  
ATOM    822  OG1 THR A  54      12.548  -0.103  -6.487  1.00  0.67           O  
ATOM    823  CG2 THR A  54      12.705   2.145  -5.820  1.00  0.67           C  
ATOM    824  H   THR A  54      10.317   3.520  -6.726  1.00  0.67           H  
ATOM    825  HA  THR A  54      10.233   0.649  -7.564  1.00  0.67           H  
ATOM    826  HB  THR A  54      12.589   1.469  -7.809  1.00  0.67           H  
ATOM    827  HG1 THR A  54      12.282  -0.268  -5.564  1.00  0.67           H  
ATOM    828 1HG2 THR A  54      13.787   2.061  -5.767  1.00  0.67           H  
ATOM    829 2HG2 THR A  54      12.424   3.160  -6.088  1.00  0.67           H  
ATOM    830 3HG2 THR A  54      12.276   1.878  -4.856  1.00  0.67           H  
ATOM    831  N   PRO A  55       9.739  -0.065  -5.037  1.00  0.79           N  
ATOM    832  CA  PRO A  55       9.288  -0.364  -3.688  1.00  0.79           C  
ATOM    833  C   PRO A  55      10.333  -0.002  -2.654  1.00  0.79           C  
ATOM    834  O   PRO A  55      11.533  -0.165  -2.897  1.00  0.79           O  
ATOM    835  CB  PRO A  55       9.097  -1.880  -3.720  1.00  0.79           C  
ATOM    836  CG  PRO A  55       8.849  -2.222  -5.167  1.00  0.79           C  
ATOM    837  CD  PRO A  55       9.673  -1.227  -5.964  1.00  0.79           C  
ATOM    838  HA  PRO A  55       8.336   0.144  -3.482  1.00  0.79           H  
ATOM    839 1HB  PRO A  55       9.987  -2.375  -3.305  1.00  0.79           H  
ATOM    840 2HB  PRO A  55       8.251  -2.153  -3.071  1.00  0.79           H  
ATOM    841 1HG  PRO A  55       9.168  -3.258  -5.354  1.00  0.79           H  
ATOM    842 2HG  PRO A  55       7.786  -2.195  -5.379  1.00  0.79           H  
ATOM    843 1HD  PRO A  55      10.662  -1.638  -6.180  1.00  0.79           H  
ATOM    844 2HD  PRO A  55       9.106  -0.996  -6.872  1.00  0.79           H  
ATOM    845  N   VAL A  56       9.870   0.417  -1.485  1.00  0.98           N  
ATOM    846  CA  VAL A  56      10.758   0.718  -0.371  1.00  0.98           C  
ATOM    847  C   VAL A  56      10.722  -0.410   0.648  1.00  0.98           C  
ATOM    848  O   VAL A  56       9.669  -0.737   1.194  1.00  0.98           O  
ATOM    849  CB  VAL A  56      10.335   2.023   0.314  1.00  0.98           C  
ATOM    850  CG1 VAL A  56      11.242   2.327   1.490  1.00  0.98           C  
ATOM    851  CG2 VAL A  56      10.375   3.122  -0.689  1.00  0.98           C  
ATOM    852  H   VAL A  56       8.866   0.561  -1.377  1.00  0.98           H  
ATOM    853  HA  VAL A  56      11.775   0.826  -0.747  1.00  0.98           H  
ATOM    854  HB  VAL A  56       9.316   1.913   0.694  1.00  0.98           H  
ATOM    855 1HG1 VAL A  56      10.920   3.252   1.967  1.00  0.98           H  
ATOM    856 2HG1 VAL A  56      11.191   1.510   2.210  1.00  0.98           H  
ATOM    857 3HG1 VAL A  56      12.269   2.436   1.139  1.00  0.98           H  
ATOM    858 1HG2 VAL A  56      10.058   4.052  -0.232  1.00  0.98           H  
ATOM    859 2HG2 VAL A  56      11.389   3.222  -1.061  1.00  0.98           H  
ATOM    860 3HG2 VAL A  56       9.717   2.871  -1.496  1.00  0.98           H  
ATOM    861  N   ASN A  57      11.878  -1.016   0.877  1.00  1.27           N  
ATOM    862  CA  ASN A  57      12.022  -2.135   1.795  1.00  1.27           C  
ATOM    863  C   ASN A  57      13.471  -2.203   2.252  1.00  1.27           C  
ATOM    864  O   ASN A  57      14.317  -2.723   1.523  1.00  1.27           O  
ATOM    865  CB  ASN A  57      11.587  -3.437   1.139  1.00  1.27           C  
ATOM    866  CG  ASN A  57      11.578  -4.624   2.093  1.00  1.27           C  
ATOM    867  OD1 ASN A  57      11.871  -4.495   3.289  1.00  1.27           O  
ATOM    868  ND2 ASN A  57      11.238  -5.782   1.573  1.00  1.27           N  
ATOM    869  H   ASN A  57      12.703  -0.683   0.395  1.00  1.27           H  
ATOM    870  HA  ASN A  57      11.405  -1.954   2.677  1.00  1.27           H  
ATOM    871 1HB  ASN A  57      10.583  -3.316   0.727  1.00  1.27           H  
ATOM    872 2HB  ASN A  57      12.254  -3.662   0.308  1.00  1.27           H  
ATOM    873 1HD2 ASN A  57      11.211  -6.601   2.147  1.00  1.27           H  
ATOM    874 2HD2 ASN A  57      11.005  -5.844   0.603  1.00  1.27           H  
ATOM    875  N   SER A  58      13.738  -1.652   3.436  1.00  1.64           N  
ATOM    876  CA  SER A  58      15.086  -1.512   3.973  1.00  1.64           C  
ATOM    877  C   SER A  58      15.937  -0.705   3.002  1.00  1.64           C  
ATOM    878  O   SER A  58      15.446   0.277   2.443  1.00  1.64           O  
ATOM    879  OXT SER A  58      17.160  -0.814   3.059  1.00  1.64           O  
ATOM    880  CB  SER A  58      15.716  -2.872   4.250  1.00  1.64           C  
ATOM    881  OG  SER A  58      17.014  -2.728   4.761  1.00  1.64           O  
ATOM    882  H   SER A  58      12.964  -1.286   3.972  1.00  1.64           H  
ATOM    883  HA  SER A  58      15.031  -0.963   4.914  1.00  1.64           H  
ATOM    884 1HB  SER A  58      15.100  -3.415   4.967  1.00  1.64           H  
ATOM    885 2HB  SER A  58      15.755  -3.466   3.344  1.00  1.64           H  
ATOM    886  HG  SER A  58      17.527  -2.312   4.063  1.00  1.64           H  
ENDMDL

REMARK ID 697342 DOMAINID 687902 MODEL 4 1bbz_1_Robetta
MODEL     4
ATOM      1  N   ASN A   1       1.416  -0.622   0.008  1.00  0.89           N  
ATOM      2  CA  ASN A   1       2.863  -0.586  -0.133  1.00  0.89           C  
ATOM      3  C   ASN A   1       3.384   0.836  -0.285  1.00  0.89           C  
ATOM      4  O   ASN A   1       2.902   1.604  -1.133  1.00  0.89           O  
ATOM      5  CB  ASN A   1       3.297  -1.416  -1.323  1.00  0.89           C  
ATOM      6  CG  ASN A   1       3.060  -2.890  -1.140  1.00  0.89           C  
ATOM      7  OD1 ASN A   1       3.311  -3.450  -0.065  1.00  0.89           O  
ATOM      8  ND2 ASN A   1       2.577  -3.534  -2.175  1.00  0.89           N  
ATOM      9 1H   ASN A   1       1.158  -1.406   0.589  1.00  0.89           H  
ATOM     10 2H   ASN A   1       1.104   0.234   0.443  1.00  0.89           H  
ATOM     11 3H   ASN A   1       0.986  -0.721  -0.900  1.00  0.89           H  
ATOM     12  HA  ASN A   1       3.311  -1.000   0.772  1.00  0.89           H  
ATOM     13 1HB  ASN A   1       2.762  -1.081  -2.213  1.00  0.89           H  
ATOM     14 2HB  ASN A   1       4.361  -1.259  -1.494  1.00  0.89           H  
ATOM     15 1HD2 ASN A   1       2.397  -4.516  -2.114  1.00  0.89           H  
ATOM     16 2HD2 ASN A   1       2.385  -3.043  -3.024  1.00  0.89           H  
ATOM     17  N   LEU A   2       4.383   1.174   0.531  1.00  0.79           N  
ATOM     18  CA  LEU A   2       4.992   2.498   0.463  1.00  0.79           C  
ATOM     19  C   LEU A   2       6.337   2.483  -0.238  1.00  0.79           C  
ATOM     20  O   LEU A   2       7.162   1.578  -0.040  1.00  0.79           O  
ATOM     21  CB  LEU A   2       5.166   3.098   1.855  1.00  0.79           C  
ATOM     22  CG  LEU A   2       3.903   3.333   2.650  1.00  0.79           C  
ATOM     23  CD1 LEU A   2       4.288   3.887   4.009  1.00  0.79           C  
ATOM     24  CD2 LEU A   2       2.996   4.294   1.880  1.00  0.79           C  
ATOM     25  H   LEU A   2       4.733   0.508   1.205  1.00  0.79           H  
ATOM     26  HA  LEU A   2       4.331   3.151  -0.103  1.00  0.79           H  
ATOM     27 1HB  LEU A   2       5.781   2.430   2.435  1.00  0.79           H  
ATOM     28 2HB  LEU A   2       5.689   4.053   1.757  1.00  0.79           H  
ATOM     29  HG  LEU A   2       3.381   2.392   2.805  1.00  0.79           H  
ATOM     30 1HD1 LEU A   2       3.389   4.057   4.602  1.00  0.79           H  
ATOM     31 2HD1 LEU A   2       4.932   3.173   4.521  1.00  0.79           H  
ATOM     32 3HD1 LEU A   2       4.821   4.830   3.879  1.00  0.79           H  
ATOM     33 1HD2 LEU A   2       2.081   4.472   2.445  1.00  0.79           H  
ATOM     34 2HD2 LEU A   2       3.515   5.241   1.719  1.00  0.79           H  
ATOM     35 3HD2 LEU A   2       2.749   3.853   0.922  1.00  0.79           H  
ATOM     36  N   PHE A   3       6.527   3.518  -1.042  1.00  0.70           N  
ATOM     37  CA  PHE A   3       7.702   3.788  -1.845  1.00  0.70           C  
ATOM     38  C   PHE A   3       8.248   5.181  -1.582  1.00  0.70           C  
ATOM     39  O   PHE A   3       7.519   6.073  -1.159  1.00  0.70           O  
ATOM     40  CB  PHE A   3       7.313   3.628  -3.307  1.00  0.70           C  
ATOM     41  CG  PHE A   3       6.970   2.232  -3.690  1.00  0.70           C  
ATOM     42  CD1 PHE A   3       5.745   1.677  -3.382  1.00  0.70           C  
ATOM     43  CD2 PHE A   3       7.845   1.498  -4.439  1.00  0.70           C  
ATOM     44  CE1 PHE A   3       5.437   0.402  -3.777  1.00  0.70           C  
ATOM     45  CE2 PHE A   3       7.539   0.234  -4.844  1.00  0.70           C  
ATOM     46  CZ  PHE A   3       6.332  -0.323  -4.502  1.00  0.70           C  
ATOM     47  H   PHE A   3       5.756   4.181  -1.126  1.00  0.70           H  
ATOM     48  HA  PHE A   3       8.470   3.068  -1.590  1.00  0.70           H  
ATOM     49 1HB  PHE A   3       6.461   4.271  -3.535  1.00  0.70           H  
ATOM     50 2HB  PHE A   3       8.142   3.947  -3.918  1.00  0.70           H  
ATOM     51  HD1 PHE A   3       5.017   2.260  -2.812  1.00  0.70           H  
ATOM     52  HD2 PHE A   3       8.792   1.942  -4.719  1.00  0.70           H  
ATOM     53  HE1 PHE A   3       4.477  -0.022  -3.522  1.00  0.70           H  
ATOM     54  HE2 PHE A   3       8.251  -0.333  -5.440  1.00  0.70           H  
ATOM     55  HZ  PHE A   3       6.087  -1.335  -4.820  1.00  0.70           H  
ATOM     56  N   VAL A   4       9.527   5.383  -1.818  1.00  0.64           N  
ATOM     57  CA  VAL A   4      10.102   6.707  -1.680  1.00  0.64           C  
ATOM     58  C   VAL A   4      10.720   7.143  -2.991  1.00  0.64           C  
ATOM     59  O   VAL A   4      11.341   6.348  -3.705  1.00  0.64           O  
ATOM     60  CB  VAL A   4      11.139   6.735  -0.541  1.00  0.64           C  
ATOM     61  CG1 VAL A   4      12.225   5.746  -0.811  1.00  0.64           C  
ATOM     62  CG2 VAL A   4      11.691   8.125  -0.393  1.00  0.64           C  
ATOM     63  H   VAL A   4      10.097   4.607  -2.120  1.00  0.64           H  
ATOM     64  HA  VAL A   4       9.313   7.407  -1.426  1.00  0.64           H  
ATOM     65  HB  VAL A   4      10.651   6.461   0.378  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4      12.945   5.756   0.006  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4      11.787   4.750  -0.898  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4      12.723   6.017  -1.737  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4      12.401   8.153   0.429  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4      12.193   8.428  -1.305  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4      10.867   8.803  -0.184  1.00  0.64           H  
ATOM     72  N   ALA A   5      10.486   8.396  -3.358  1.00  0.59           N  
ATOM     73  CA  ALA A   5      11.057   8.895  -4.593  1.00  0.59           C  
ATOM     74  C   ALA A   5      12.576   8.913  -4.519  1.00  0.59           C  
ATOM     75  O   ALA A   5      13.173   9.404  -3.557  1.00  0.59           O  
ATOM     76  CB  ALA A   5      10.530  10.282  -4.894  1.00  0.59           C  
ATOM     77  H   ALA A   5       9.923   9.001  -2.754  1.00  0.59           H  
ATOM     78  HA  ALA A   5      10.773   8.227  -5.398  1.00  0.59           H  
ATOM     79 1HB  ALA A   5      10.953  10.643  -5.836  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       9.452  10.263  -4.969  1.00  0.59           H  
ATOM     81 3HB  ALA A   5      10.814  10.940  -4.091  1.00  0.59           H  
ATOM     82  N   LEU A   6      13.188   8.477  -5.604  1.00  0.57           N  
ATOM     83  CA  LEU A   6      14.626   8.504  -5.802  1.00  0.57           C  
ATOM     84  C   LEU A   6      14.988   9.767  -6.553  1.00  0.57           C  
ATOM     85  O   LEU A   6      16.010  10.403  -6.284  1.00  0.57           O  
ATOM     86  CB  LEU A   6      15.045   7.307  -6.645  1.00  0.57           C  
ATOM     87  CG  LEU A   6      14.802   5.958  -6.078  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      15.111   4.929  -7.153  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      15.690   5.782  -4.884  1.00  0.57           C  
ATOM     90  H   LEU A   6      12.620   8.083  -6.335  1.00  0.57           H  
ATOM     91  HA  LEU A   6      15.130   8.495  -4.838  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      14.493   7.345  -7.569  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      16.106   7.393  -6.871  1.00  0.57           H  
ATOM     94  HG  LEU A   6      13.756   5.848  -5.783  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      14.946   3.930  -6.770  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      14.451   5.097  -8.013  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      16.148   5.031  -7.467  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      15.553   4.802  -4.469  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      16.729   5.896  -5.189  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      15.444   6.537  -4.134  1.00  0.57           H  
ATOM    101  N   TYR A   7      14.133  10.117  -7.514  1.00  0.57           N  
ATOM    102  CA  TYR A   7      14.379  11.291  -8.342  1.00  0.57           C  
ATOM    103  C   TYR A   7      13.154  12.179  -8.417  1.00  0.57           C  
ATOM    104  O   TYR A   7      12.021  11.702  -8.335  1.00  0.57           O  
ATOM    105  CB  TYR A   7      14.761  10.893  -9.763  1.00  0.57           C  
ATOM    106  CG  TYR A   7      15.969   9.997  -9.859  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      15.797   8.638  -9.760  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      17.233  10.519 -10.041  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      16.862   7.783  -9.836  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      18.320   9.666 -10.119  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      18.133   8.299 -10.016  1.00  0.57           C  
ATOM    112  OH  TYR A   7      19.212   7.446 -10.092  1.00  0.57           O  
ATOM    113  H   TYR A   7      13.317   9.525  -7.678  1.00  0.57           H  
ATOM    114  HA  TYR A   7      15.185  11.876  -7.899  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      13.921  10.379 -10.220  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      14.948  11.788 -10.354  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      14.808   8.247  -9.615  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      17.374  11.597 -10.121  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      16.705   6.706  -9.752  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      19.321  10.072 -10.262  1.00  0.57           H  
ATOM    121  HH  TYR A   7      20.014   7.958 -10.226  1.00  0.57           H  
ATOM    122  N   ASP A   8      13.387  13.477  -8.600  1.00  0.59           N  
ATOM    123  CA  ASP A   8      12.294  14.407  -8.848  1.00  0.59           C  
ATOM    124  C   ASP A   8      11.622  14.045 -10.164  1.00  0.59           C  
ATOM    125  O   ASP A   8      12.288  13.628 -11.116  1.00  0.59           O  
ATOM    126  CB  ASP A   8      12.775  15.863  -8.963  1.00  0.59           C  
ATOM    127  CG  ASP A   8      13.272  16.531  -7.661  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      13.106  15.992  -6.583  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      13.815  17.601  -7.771  1.00  0.59           O  
ATOM    130  H   ASP A   8      14.340  13.812  -8.616  1.00  0.59           H  
ATOM    131  HA  ASP A   8      11.557  14.316  -8.054  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      13.575  15.914  -9.700  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      11.950  16.465  -9.352  1.00  0.59           H  
ATOM    134  N   PHE A   9      10.323  14.257 -10.232  1.00  0.62           N  
ATOM    135  CA  PHE A   9       9.569  14.047 -11.453  1.00  0.62           C  
ATOM    136  C   PHE A   9       8.488  15.090 -11.619  1.00  0.62           C  
ATOM    137  O   PHE A   9       7.671  15.311 -10.726  1.00  0.62           O  
ATOM    138  CB  PHE A   9       8.978  12.646 -11.496  1.00  0.62           C  
ATOM    139  CG  PHE A   9       8.104  12.441 -12.625  1.00  0.62           C  
ATOM    140  CD1 PHE A   9       8.579  12.392 -13.916  1.00  0.62           C  
ATOM    141  CD2 PHE A   9       6.770  12.306 -12.392  1.00  0.62           C  
ATOM    142  CE1 PHE A   9       7.709  12.222 -14.960  1.00  0.62           C  
ATOM    143  CE2 PHE A   9       5.909  12.137 -13.402  1.00  0.62           C  
ATOM    144  CZ  PHE A   9       6.372  12.098 -14.704  1.00  0.62           C  
ATOM    145  H   PHE A   9       9.834  14.575  -9.397  1.00  0.62           H  
ATOM    146  HA  PHE A   9      10.255  14.142 -12.296  1.00  0.62           H  
ATOM    147 1HB  PHE A   9       9.782  11.926 -11.538  1.00  0.62           H  
ATOM    148 2HB  PHE A   9       8.435  12.461 -10.622  1.00  0.62           H  
ATOM    149  HD1 PHE A   9       9.646  12.504 -14.099  1.00  0.62           H  
ATOM    150  HD2 PHE A   9       6.399  12.343 -11.366  1.00  0.62           H  
ATOM    151  HE1 PHE A   9       8.078  12.190 -15.985  1.00  0.62           H  
ATOM    152  HE2 PHE A   9       4.860  12.030 -13.168  1.00  0.62           H  
ATOM    153  HZ  PHE A   9       5.690  11.965 -15.522  1.00  0.62           H  
ATOM    154  N   VAL A  10       8.486  15.731 -12.779  1.00  0.66           N  
ATOM    155  CA  VAL A  10       7.508  16.759 -13.073  1.00  0.66           C  
ATOM    156  C   VAL A  10       6.491  16.236 -14.060  1.00  0.66           C  
ATOM    157  O   VAL A  10       6.846  15.702 -15.111  1.00  0.66           O  
ATOM    158  CB  VAL A  10       8.200  18.013 -13.631  1.00  0.66           C  
ATOM    159  CG1 VAL A  10       7.159  19.067 -13.979  1.00  0.66           C  
ATOM    160  CG2 VAL A  10       9.179  18.540 -12.591  1.00  0.66           C  
ATOM    161  H   VAL A  10       9.181  15.497 -13.473  1.00  0.66           H  
ATOM    162  HA  VAL A  10       6.989  17.029 -12.152  1.00  0.66           H  
ATOM    163  HB  VAL A  10       8.732  17.759 -14.547  1.00  0.66           H  
ATOM    164 1HG1 VAL A  10       7.654  19.950 -14.378  1.00  0.66           H  
ATOM    165 2HG1 VAL A  10       6.471  18.671 -14.728  1.00  0.66           H  
ATOM    166 3HG1 VAL A  10       6.601  19.336 -13.083  1.00  0.66           H  
ATOM    167 1HG2 VAL A  10       9.678  19.428 -12.979  1.00  0.66           H  
ATOM    168 2HG2 VAL A  10       8.636  18.797 -11.681  1.00  0.66           H  
ATOM    169 3HG2 VAL A  10       9.923  17.776 -12.367  1.00  0.66           H  
ATOM    170  N   ALA A  11       5.226  16.362 -13.704  1.00  0.71           N  
ATOM    171  CA  ALA A  11       4.154  15.868 -14.535  1.00  0.71           C  
ATOM    172  C   ALA A  11       4.103  16.541 -15.891  1.00  0.71           C  
ATOM    173  O   ALA A  11       4.344  17.742 -16.012  1.00  0.71           O  
ATOM    174  CB  ALA A  11       2.839  16.066 -13.827  1.00  0.71           C  
ATOM    175  H   ALA A  11       4.991  16.804 -12.822  1.00  0.71           H  
ATOM    176  HA  ALA A  11       4.344  14.820 -14.706  1.00  0.71           H  
ATOM    177 1HB  ALA A  11       2.030  15.677 -14.428  1.00  0.71           H  
ATOM    178 2HB  ALA A  11       2.864  15.553 -12.876  1.00  0.71           H  
ATOM    179 3HB  ALA A  11       2.675  17.126 -13.660  1.00  0.71           H  
ATOM    180  N   SER A  12       3.734  15.761 -16.904  1.00  0.74           N  
ATOM    181  CA  SER A  12       3.587  16.236 -18.274  1.00  0.74           C  
ATOM    182  C   SER A  12       2.136  16.171 -18.757  1.00  0.74           C  
ATOM    183  O   SER A  12       1.872  16.221 -19.958  1.00  0.74           O  
ATOM    184  CB  SER A  12       4.478  15.436 -19.202  1.00  0.74           C  
ATOM    185  OG  SER A  12       4.156  14.070 -19.159  1.00  0.74           O  
ATOM    186  H   SER A  12       3.565  14.783 -16.723  1.00  0.74           H  
ATOM    187  HA  SER A  12       3.907  17.278 -18.310  1.00  0.74           H  
ATOM    188 1HB  SER A  12       4.366  15.806 -20.219  1.00  0.74           H  
ATOM    189 2HB  SER A  12       5.519  15.576 -18.912  1.00  0.74           H  
ATOM    190  HG  SER A  12       3.239  14.005 -19.447  1.00  0.74           H  
ATOM    191  N   GLY A  13       1.197  16.041 -17.823  1.00  0.76           N  
ATOM    192  CA  GLY A  13      -0.217  15.959 -18.182  1.00  0.76           C  
ATOM    193  C   GLY A  13      -1.143  15.774 -16.980  1.00  0.76           C  
ATOM    194  O   GLY A  13      -0.695  15.561 -15.854  1.00  0.76           O  
ATOM    195  H   GLY A  13       1.475  16.016 -16.854  1.00  0.76           H  
ATOM    196 1HA  GLY A  13      -0.501  16.866 -18.717  1.00  0.76           H  
ATOM    197 2HA  GLY A  13      -0.359  15.131 -18.875  1.00  0.76           H  
ATOM    198  N   ASP A  14      -2.449  15.795 -17.255  1.00  0.76           N  
ATOM    199  CA  ASP A  14      -3.515  15.702 -16.247  1.00  0.76           C  
ATOM    200  C   ASP A  14      -3.503  14.438 -15.389  1.00  0.76           C  
ATOM    201  O   ASP A  14      -3.907  14.468 -14.228  1.00  0.76           O  
ATOM    202  CB  ASP A  14      -4.877  15.796 -16.936  1.00  0.76           C  
ATOM    203  CG  ASP A  14      -5.186  17.190 -17.473  1.00  0.76           C  
ATOM    204  OD1 ASP A  14      -4.496  18.119 -17.122  1.00  0.76           O  
ATOM    205  OD2 ASP A  14      -6.112  17.309 -18.237  1.00  0.76           O  
ATOM    206  H   ASP A  14      -2.723  15.935 -18.218  1.00  0.76           H  
ATOM    207  HA  ASP A  14      -3.408  16.555 -15.577  1.00  0.76           H  
ATOM    208 1HB  ASP A  14      -4.918  15.085 -17.761  1.00  0.76           H  
ATOM    209 2HB  ASP A  14      -5.656  15.512 -16.228  1.00  0.76           H  
ATOM    210  N   ASN A  15      -3.060  13.324 -15.963  1.00  0.73           N  
ATOM    211  CA  ASN A  15      -3.044  12.056 -15.244  1.00  0.73           C  
ATOM    212  C   ASN A  15      -1.671  11.726 -14.681  1.00  0.73           C  
ATOM    213  O   ASN A  15      -1.451  10.599 -14.235  1.00  0.73           O  
ATOM    214  CB  ASN A  15      -3.497  10.921 -16.144  1.00  0.73           C  
ATOM    215  CG  ASN A  15      -4.952  11.027 -16.516  1.00  0.73           C  
ATOM    216  OD1 ASN A  15      -5.797  11.391 -15.691  1.00  0.73           O  
ATOM    217  ND2 ASN A  15      -5.262  10.712 -17.749  1.00  0.73           N  
ATOM    218  H   ASN A  15      -2.727  13.361 -16.914  1.00  0.73           H  
ATOM    219  HA  ASN A  15      -3.729  12.128 -14.398  1.00  0.73           H  
ATOM    220 1HB  ASN A  15      -2.897  10.921 -17.055  1.00  0.73           H  
ATOM    221 2HB  ASN A  15      -3.332   9.972 -15.643  1.00  0.73           H  
ATOM    222 1HD2 ASN A  15      -6.215  10.761 -18.054  1.00  0.73           H  
ATOM    223 2HD2 ASN A  15      -4.549  10.420 -18.387  1.00  0.73           H  
ATOM    224  N   THR A  16      -0.758  12.688 -14.705  1.00  0.70           N  
ATOM    225  CA  THR A  16       0.602  12.456 -14.248  1.00  0.70           C  
ATOM    226  C   THR A  16       0.863  13.268 -12.968  1.00  0.70           C  
ATOM    227  O   THR A  16       0.450  14.420 -12.849  1.00  0.70           O  
ATOM    228  CB  THR A  16       1.582  12.791 -15.380  1.00  0.70           C  
ATOM    229  OG1 THR A  16       1.304  11.971 -16.523  1.00  0.70           O  
ATOM    230  CG2 THR A  16       2.925  12.516 -14.966  1.00  0.70           C  
ATOM    231  H   THR A  16      -0.989  13.618 -15.059  1.00  0.70           H  
ATOM    232  HA  THR A  16       0.724  11.405 -14.006  1.00  0.70           H  
ATOM    233  HB  THR A  16       1.478  13.834 -15.651  1.00  0.70           H  
ATOM    234  HG1 THR A  16       1.252  11.050 -16.247  1.00  0.70           H  
ATOM    235 1HG2 THR A  16       3.599  12.754 -15.779  1.00  0.70           H  
ATOM    236 2HG2 THR A  16       3.151  13.108 -14.100  1.00  0.70           H  
ATOM    237 3HG2 THR A  16       3.008  11.476 -14.720  1.00  0.70           H  
ATOM    238  N   LEU A  17       1.482  12.629 -11.983  1.00  0.66           N  
ATOM    239  CA  LEU A  17       1.727  13.234 -10.667  1.00  0.66           C  
ATOM    240  C   LEU A  17       3.145  13.788 -10.481  1.00  0.66           C  
ATOM    241  O   LEU A  17       4.121  13.073 -10.674  1.00  0.66           O  
ATOM    242  CB  LEU A  17       1.436  12.162  -9.607  1.00  0.66           C  
ATOM    243  CG  LEU A  17       1.613  12.472  -8.139  1.00  0.66           C  
ATOM    244  CD1 LEU A  17       0.589  13.506  -7.699  1.00  0.66           C  
ATOM    245  CD2 LEU A  17       1.425  11.170  -7.367  1.00  0.66           C  
ATOM    246  H   LEU A  17       1.809  11.680 -12.172  1.00  0.66           H  
ATOM    247  HA  LEU A  17       1.025  14.056 -10.537  1.00  0.66           H  
ATOM    248 1HB  LEU A  17       0.406  11.902  -9.706  1.00  0.66           H  
ATOM    249 2HB  LEU A  17       2.015  11.285  -9.837  1.00  0.66           H  
ATOM    250  HG  LEU A  17       2.597  12.883  -7.954  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17       0.711  13.713  -6.632  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17       0.729  14.424  -8.264  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17      -0.413  13.119  -7.877  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       1.525  11.369  -6.322  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17       0.431  10.780  -7.561  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17       2.168  10.439  -7.682  1.00  0.66           H  
ATOM    257  N   SER A  18       3.266  15.057 -10.088  1.00  0.63           N  
ATOM    258  CA  SER A  18       4.595  15.614  -9.827  1.00  0.63           C  
ATOM    259  C   SER A  18       5.032  15.219  -8.421  1.00  0.63           C  
ATOM    260  O   SER A  18       4.263  15.398  -7.472  1.00  0.63           O  
ATOM    261  CB  SER A  18       4.607  17.129  -9.909  1.00  0.63           C  
ATOM    262  OG  SER A  18       4.294  17.602 -11.199  1.00  0.63           O  
ATOM    263  H   SER A  18       2.440  15.624  -9.955  1.00  0.63           H  
ATOM    264  HA  SER A  18       5.295  15.198 -10.549  1.00  0.63           H  
ATOM    265 1HB  SER A  18       3.896  17.531  -9.191  1.00  0.63           H  
ATOM    266 2HB  SER A  18       5.597  17.487  -9.624  1.00  0.63           H  
ATOM    267  HG  SER A  18       4.279  18.566 -11.125  1.00  0.63           H  
ATOM    268  N   ILE A  19       6.242  14.674  -8.297  1.00  0.61           N  
ATOM    269  CA  ILE A  19       6.791  14.218  -7.013  1.00  0.61           C  
ATOM    270  C   ILE A  19       8.224  14.717  -6.804  1.00  0.61           C  
ATOM    271  O   ILE A  19       8.936  14.993  -7.778  1.00  0.61           O  
ATOM    272  CB  ILE A  19       6.738  12.674  -6.928  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       7.600  12.063  -8.018  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       5.293  12.208  -7.122  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       7.798  10.552  -7.940  1.00  0.61           C  
ATOM    276  H   ILE A  19       6.808  14.610  -9.142  1.00  0.61           H  
ATOM    277  HA  ILE A  19       6.176  14.621  -6.207  1.00  0.61           H  
ATOM    278  HB  ILE A  19       7.112  12.345  -5.951  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       7.116  12.289  -8.955  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       8.584  12.541  -7.996  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       5.233  11.149  -7.070  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       4.666  12.646  -6.347  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       4.938  12.519  -8.097  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       8.418  10.223  -8.779  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       8.290  10.296  -7.010  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       6.841  10.056  -7.989  1.00  0.61           H  
ATOM    287  N   THR A  20       8.679  14.791  -5.548  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.072  15.204  -5.332  1.00  0.60           C  
ATOM    289  C   THR A  20      10.870  14.150  -4.571  1.00  0.60           C  
ATOM    290  O   THR A  20      10.308  13.339  -3.834  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.160  16.576  -4.606  1.00  0.60           C  
ATOM    292  OG1 THR A  20       9.578  16.481  -3.303  1.00  0.60           O  
ATOM    293  CG2 THR A  20       9.430  17.644  -5.409  1.00  0.60           C  
ATOM    294  H   THR A  20       8.049  14.561  -4.766  1.00  0.60           H  
ATOM    295  HA  THR A  20      10.553  15.336  -6.297  1.00  0.60           H  
ATOM    296  HB  THR A  20      11.211  16.859  -4.508  1.00  0.60           H  
ATOM    297  HG1 THR A  20      10.089  15.848  -2.785  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       9.512  18.600  -4.896  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       9.886  17.718  -6.399  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       8.381  17.376  -5.509  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.184  14.184  -4.742  1.00  0.59           N  
ATOM    302  CA  LYS A  21      13.092  13.238  -4.104  1.00  0.59           C  
ATOM    303  C   LYS A  21      12.896  13.174  -2.599  1.00  0.59           C  
ATOM    304  O   LYS A  21      12.838  14.203  -1.922  1.00  0.59           O  
ATOM    305  CB  LYS A  21      14.540  13.593  -4.439  1.00  0.59           C  
ATOM    306  CG  LYS A  21      15.558  12.634  -3.857  1.00  0.59           C  
ATOM    307  CD  LYS A  21      16.964  12.961  -4.331  1.00  0.59           C  
ATOM    308  CE  LYS A  21      17.968  11.959  -3.792  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      19.344  12.242  -4.271  1.00  0.59           N  
ATOM    310  H   LYS A  21      12.570  14.888  -5.376  1.00  0.59           H  
ATOM    311  HA  LYS A  21      12.891  12.245  -4.510  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      14.665  13.601  -5.525  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      14.765  14.596  -4.080  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      15.534  12.701  -2.770  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      15.303  11.614  -4.140  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      16.987  12.929  -5.423  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      17.239  13.962  -4.004  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      17.956  11.992  -2.704  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      17.676  10.958  -4.119  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      19.977  11.552  -3.896  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      19.358  12.200  -5.281  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      19.625  13.161  -3.968  1.00  0.59           H  
ATOM    323  N   GLY A  22      12.759  11.952  -2.080  1.00  0.59           N  
ATOM    324  CA  GLY A  22      12.565  11.712  -0.657  1.00  0.59           C  
ATOM    325  C   GLY A  22      11.090  11.651  -0.253  1.00  0.59           C  
ATOM    326  O   GLY A  22      10.765  11.244   0.865  1.00  0.59           O  
ATOM    327  H   GLY A  22      12.818  11.133  -2.686  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      13.054  10.777  -0.388  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      13.062  12.499  -0.092  1.00  0.59           H  
ATOM    330  N   GLU A  23      10.193  12.049  -1.150  1.00  0.59           N  
ATOM    331  CA  GLU A  23       8.767  12.026  -0.860  1.00  0.59           C  
ATOM    332  C   GLU A  23       8.270  10.603  -0.727  1.00  0.59           C  
ATOM    333  O   GLU A  23       8.656   9.737  -1.515  1.00  0.59           O  
ATOM    334  CB  GLU A  23       7.988  12.768  -1.956  1.00  0.59           C  
ATOM    335  CG  GLU A  23       6.527  12.953  -1.696  1.00  0.59           C  
ATOM    336  CD  GLU A  23       5.870  13.840  -2.707  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       6.489  14.205  -3.692  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       4.747  14.206  -2.463  1.00  0.59           O  
ATOM    339  H   GLU A  23      10.493  12.399  -2.061  1.00  0.59           H  
ATOM    340  HA  GLU A  23       8.598  12.535   0.089  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       8.423  13.757  -2.103  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       8.088  12.224  -2.899  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       6.036  11.978  -1.721  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       6.391  13.372  -0.700  1.00  0.59           H  
ATOM    345  N   LYS A  24       7.427  10.341   0.271  1.00  0.59           N  
ATOM    346  CA  LYS A  24       6.847   9.008   0.397  1.00  0.59           C  
ATOM    347  C   LYS A  24       5.550   8.939  -0.397  1.00  0.59           C  
ATOM    348  O   LYS A  24       4.719   9.848  -0.332  1.00  0.59           O  
ATOM    349  CB  LYS A  24       6.638   8.611   1.861  1.00  0.59           C  
ATOM    350  CG  LYS A  24       7.945   8.403   2.621  1.00  0.59           C  
ATOM    351  CD  LYS A  24       7.695   7.957   4.054  1.00  0.59           C  
ATOM    352  CE  LYS A  24       9.003   7.750   4.805  1.00  0.59           C  
ATOM    353  NZ  LYS A  24       8.772   7.362   6.224  1.00  0.59           N  
ATOM    354  H   LYS A  24       7.167  11.073   0.917  1.00  0.59           H  
ATOM    355  HA  LYS A  24       7.536   8.288  -0.038  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       6.061   9.380   2.372  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       6.067   7.680   1.905  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       8.537   7.639   2.106  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       8.518   9.333   2.624  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       7.102   8.712   4.573  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       7.137   7.019   4.050  1.00  0.59           H  
ATOM    362 1HE  LYS A  24       9.577   6.965   4.311  1.00  0.59           H  
ATOM    363 2HE  LYS A  24       9.579   8.677   4.781  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24       9.660   7.234   6.689  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24       8.250   8.090   6.692  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24       8.249   6.499   6.258  1.00  0.59           H  
ATOM    367  N   LEU A  25       5.391   7.851  -1.138  1.00  0.60           N  
ATOM    368  CA  LEU A  25       4.233   7.643  -1.984  1.00  0.60           C  
ATOM    369  C   LEU A  25       3.568   6.304  -1.710  1.00  0.60           C  
ATOM    370  O   LEU A  25       4.238   5.295  -1.463  1.00  0.60           O  
ATOM    371  CB  LEU A  25       4.662   7.572  -3.450  1.00  0.60           C  
ATOM    372  CG  LEU A  25       5.573   8.650  -3.996  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       7.013   8.245  -3.752  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       5.333   8.803  -5.469  1.00  0.60           C  
ATOM    375  H   LEU A  25       6.124   7.154  -1.128  1.00  0.60           H  
ATOM    376  HA  LEU A  25       3.514   8.443  -1.820  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       5.159   6.616  -3.609  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       3.757   7.584  -4.047  1.00  0.60           H  
ATOM    379  HG  LEU A  25       5.401   9.588  -3.482  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       7.670   9.014  -4.135  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       7.183   8.126  -2.693  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       7.224   7.300  -4.252  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       6.013   9.551  -5.824  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       5.528   7.859  -5.978  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       4.302   9.110  -5.651  1.00  0.60           H  
ATOM    386  N   ARG A  26       2.257   6.268  -1.822  1.00  0.61           N  
ATOM    387  CA  ARG A  26       1.562   4.994  -1.779  1.00  0.61           C  
ATOM    388  C   ARG A  26       1.318   4.505  -3.185  1.00  0.61           C  
ATOM    389  O   ARG A  26       0.779   5.241  -4.009  1.00  0.61           O  
ATOM    390  CB  ARG A  26       0.236   5.087  -1.059  1.00  0.61           C  
ATOM    391  CG  ARG A  26      -0.543   3.789  -1.077  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -1.850   3.892  -0.396  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -2.616   2.669  -0.572  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -3.863   2.461  -0.108  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -4.480   3.399   0.576  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -4.466   1.310  -0.344  1.00  0.61           N  
ATOM    397  H   ARG A  26       1.740   7.135  -1.985  1.00  0.61           H  
ATOM    398  HA  ARG A  26       2.185   4.260  -1.271  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       0.402   5.363  -0.020  1.00  0.61           H  
ATOM    400 2HB  ARG A  26      -0.377   5.857  -1.513  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -0.732   3.500  -2.111  1.00  0.61           H  
ATOM    402 2HG  ARG A  26       0.048   3.013  -0.591  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -1.702   4.056   0.670  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -2.420   4.719  -0.821  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -2.181   1.921  -1.101  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -4.019   4.281   0.754  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -5.415   3.239   0.923  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -3.990   0.590  -0.872  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -5.400   1.148   0.003  1.00  0.61           H  
ATOM    410  N   VAL A  27       1.735   3.292  -3.502  1.00  0.63           N  
ATOM    411  CA  VAL A  27       1.450   2.829  -4.856  1.00  0.63           C  
ATOM    412  C   VAL A  27       0.100   2.153  -4.873  1.00  0.63           C  
ATOM    413  O   VAL A  27      -0.210   1.312  -4.026  1.00  0.63           O  
ATOM    414  CB  VAL A  27       2.584   1.978  -5.439  1.00  0.63           C  
ATOM    415  CG1 VAL A  27       2.206   1.418  -6.782  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       3.772   2.911  -5.679  1.00  0.63           C  
ATOM    417  H   VAL A  27       2.196   2.700  -2.808  1.00  0.63           H  
ATOM    418  HA  VAL A  27       1.388   3.693  -5.513  1.00  0.63           H  
ATOM    419  HB  VAL A  27       2.832   1.172  -4.762  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       3.035   0.874  -7.175  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27       1.349   0.758  -6.684  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27       1.960   2.233  -7.465  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       4.601   2.346  -6.107  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       3.474   3.695  -6.375  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       4.078   3.367  -4.747  1.00  0.63           H  
ATOM    426  N   LEU A  28      -0.723   2.597  -5.806  1.00  0.65           N  
ATOM    427  CA  LEU A  28      -2.088   2.143  -5.949  1.00  0.65           C  
ATOM    428  C   LEU A  28      -2.152   0.994  -6.959  1.00  0.65           C  
ATOM    429  O   LEU A  28      -2.991   0.098  -6.851  1.00  0.65           O  
ATOM    430  CB  LEU A  28      -2.936   3.332  -6.410  1.00  0.65           C  
ATOM    431  CG  LEU A  28      -2.885   4.582  -5.474  1.00  0.65           C  
ATOM    432  CD1 LEU A  28      -3.716   5.696  -6.089  1.00  0.65           C  
ATOM    433  CD2 LEU A  28      -3.367   4.221  -4.080  1.00  0.65           C  
ATOM    434  H   LEU A  28      -0.372   3.286  -6.461  1.00  0.65           H  
ATOM    435  HA  LEU A  28      -2.447   1.789  -4.985  1.00  0.65           H  
ATOM    436 1HB  LEU A  28      -2.585   3.639  -7.396  1.00  0.65           H  
ATOM    437 2HB  LEU A  28      -3.973   3.013  -6.501  1.00  0.65           H  
ATOM    438  HG  LEU A  28      -1.853   4.939  -5.405  1.00  0.65           H  
ATOM    439 1HD1 LEU A  28      -3.673   6.561  -5.468  1.00  0.65           H  
ATOM    440 2HD1 LEU A  28      -3.331   5.947  -7.061  1.00  0.65           H  
ATOM    441 3HD1 LEU A  28      -4.750   5.373  -6.183  1.00  0.65           H  
ATOM    442 1HD2 LEU A  28      -3.314   5.103  -3.436  1.00  0.65           H  
ATOM    443 2HD2 LEU A  28      -4.396   3.869  -4.128  1.00  0.65           H  
ATOM    444 3HD2 LEU A  28      -2.734   3.434  -3.672  1.00  0.65           H  
ATOM    445  N   GLY A  29      -1.229   1.010  -7.925  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -1.185  -0.030  -8.959  1.00  0.67           C  
ATOM    447  C   GLY A  29      -0.090   0.214  -9.995  1.00  0.67           C  
ATOM    448  O   GLY A  29       0.630   1.203  -9.915  1.00  0.67           O  
ATOM    449  H   GLY A  29      -0.585   1.800  -7.958  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -1.026  -0.999  -8.485  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -2.150  -0.075  -9.459  1.00  0.67           H  
ATOM    452  N   TYR A  30       0.055  -0.714 -10.947  1.00  0.69           N  
ATOM    453  CA  TYR A  30       1.082  -0.611 -11.997  1.00  0.69           C  
ATOM    454  C   TYR A  30       0.581  -0.734 -13.430  1.00  0.69           C  
ATOM    455  O   TYR A  30      -0.414  -1.404 -13.709  1.00  0.69           O  
ATOM    456  CB  TYR A  30       2.199  -1.641 -11.789  1.00  0.69           C  
ATOM    457  CG  TYR A  30       3.084  -1.384 -10.605  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       2.755  -1.822  -9.335  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       4.266  -0.697 -10.820  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       3.618  -1.558  -8.286  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       5.118  -0.434  -9.780  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       4.803  -0.856  -8.525  1.00  0.69           C  
ATOM    463  OH  TYR A  30       5.652  -0.587  -7.504  1.00  0.69           O  
ATOM    464  H   TYR A  30      -0.567  -1.509 -10.951  1.00  0.69           H  
ATOM    465  HA  TYR A  30       1.536   0.365 -11.916  1.00  0.69           H  
ATOM    466 1HB  TYR A  30       1.760  -2.632 -11.677  1.00  0.69           H  
ATOM    467 2HB  TYR A  30       2.828  -1.668 -12.684  1.00  0.69           H  
ATOM    468  HD1 TYR A  30       1.827  -2.366  -9.160  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       4.519  -0.356 -11.829  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       3.373  -1.892  -7.279  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       6.045   0.112  -9.959  1.00  0.69           H  
ATOM    472  HH  TYR A  30       5.211  -0.777  -6.674  1.00  0.69           H  
ATOM    473  N   ASN A  31       1.315  -0.089 -14.338  1.00  0.70           N  
ATOM    474  CA  ASN A  31       1.108  -0.204 -15.777  1.00  0.70           C  
ATOM    475  C   ASN A  31       1.487  -1.610 -16.185  1.00  0.70           C  
ATOM    476  O   ASN A  31       2.477  -2.151 -15.687  1.00  0.70           O  
ATOM    477  CB  ASN A  31       1.950   0.794 -16.550  1.00  0.70           C  
ATOM    478  CG  ASN A  31       1.587   0.897 -18.018  1.00  0.70           C  
ATOM    479  OD1 ASN A  31       1.824  -0.021 -18.816  1.00  0.70           O  
ATOM    480  ND2 ASN A  31       1.016   2.017 -18.395  1.00  0.70           N  
ATOM    481  H   ASN A  31       2.095   0.490 -14.028  1.00  0.70           H  
ATOM    482  HA  ASN A  31       0.052  -0.055 -16.007  1.00  0.70           H  
ATOM    483 1HB  ASN A  31       1.846   1.772 -16.103  1.00  0.70           H  
ATOM    484 2HB  ASN A  31       3.003   0.513 -16.470  1.00  0.70           H  
ATOM    485 1HD2 ASN A  31       0.754   2.147 -19.352  1.00  0.70           H  
ATOM    486 2HD2 ASN A  31       0.845   2.745 -17.731  1.00  0.70           H  
ATOM    487  N   HIS A  32       0.748  -2.195 -17.109  1.00  0.70           N  
ATOM    488  CA  HIS A  32       1.067  -3.539 -17.568  1.00  0.70           C  
ATOM    489  C   HIS A  32       2.489  -3.706 -18.128  1.00  0.70           C  
ATOM    490  O   HIS A  32       3.025  -4.816 -18.099  1.00  0.70           O  
ATOM    491  CB  HIS A  32       0.063  -3.968 -18.639  1.00  0.70           C  
ATOM    492  CG  HIS A  32       0.109  -3.115 -19.871  1.00  0.70           C  
ATOM    493  ND1 HIS A  32      -0.512  -1.885 -19.941  1.00  0.70           N  
ATOM    494  CD2 HIS A  32       0.713  -3.301 -21.069  1.00  0.70           C  
ATOM    495  CE1 HIS A  32      -0.294  -1.353 -21.132  1.00  0.70           C  
ATOM    496  NE2 HIS A  32       0.444  -2.192 -21.835  1.00  0.70           N  
ATOM    497  H   HIS A  32      -0.051  -1.712 -17.493  1.00  0.70           H  
ATOM    498  HA  HIS A  32       0.971  -4.225 -16.728  1.00  0.70           H  
ATOM    499 1HB  HIS A  32       0.258  -5.001 -18.928  1.00  0.70           H  
ATOM    500 2HB  HIS A  32      -0.945  -3.924 -18.229  1.00  0.70           H  
ATOM    501  HD2 HIS A  32       1.304  -4.166 -21.368  1.00  0.70           H  
ATOM    502  HE1 HIS A  32      -0.661  -0.386 -21.472  1.00  0.70           H  
ATOM    503  HE2 HIS A  32       0.765  -2.044 -22.780  1.00  0.70           H  
ATOM    504  N   ASN A  33       3.117  -2.632 -18.633  1.00  0.69           N  
ATOM    505  CA  ASN A  33       4.470  -2.800 -19.166  1.00  0.69           C  
ATOM    506  C   ASN A  33       5.572  -2.582 -18.119  1.00  0.69           C  
ATOM    507  O   ASN A  33       6.757  -2.682 -18.436  1.00  0.69           O  
ATOM    508  CB  ASN A  33       4.696  -1.876 -20.352  1.00  0.69           C  
ATOM    509  CG  ASN A  33       4.694  -0.397 -20.003  1.00  0.69           C  
ATOM    510  OD1 ASN A  33       4.715   0.020 -18.833  1.00  0.69           O  
ATOM    511  ND2 ASN A  33       4.680   0.419 -21.030  1.00  0.69           N  
ATOM    512  H   ASN A  33       2.652  -1.726 -18.650  1.00  0.69           H  
ATOM    513  HA  ASN A  33       4.568  -3.827 -19.520  1.00  0.69           H  
ATOM    514 1HB  ASN A  33       5.652  -2.117 -20.818  1.00  0.69           H  
ATOM    515 2HB  ASN A  33       3.916  -2.055 -21.094  1.00  0.69           H  
ATOM    516 1HD2 ASN A  33       4.695   1.409 -20.884  1.00  0.69           H  
ATOM    517 2HD2 ASN A  33       4.673   0.054 -21.959  1.00  0.69           H  
ATOM    518  N   GLY A  34       5.190  -2.271 -16.878  1.00  0.67           N  
ATOM    519  CA  GLY A  34       6.132  -2.090 -15.775  1.00  0.67           C  
ATOM    520  C   GLY A  34       6.884  -0.744 -15.719  1.00  0.67           C  
ATOM    521  O   GLY A  34       7.647  -0.517 -14.775  1.00  0.67           O  
ATOM    522  H   GLY A  34       4.198  -2.198 -16.661  1.00  0.67           H  
ATOM    523 1HA  GLY A  34       5.581  -2.218 -14.842  1.00  0.67           H  
ATOM    524 2HA  GLY A  34       6.860  -2.899 -15.808  1.00  0.67           H  
ATOM    525  N   GLU A  35       6.664   0.149 -16.696  1.00  0.65           N  
ATOM    526  CA  GLU A  35       7.398   1.423 -16.775  1.00  0.65           C  
ATOM    527  C   GLU A  35       6.839   2.541 -15.905  1.00  0.65           C  
ATOM    528  O   GLU A  35       7.575   3.436 -15.491  1.00  0.65           O  
ATOM    529  CB  GLU A  35       7.448   1.906 -18.226  1.00  0.65           C  
ATOM    530  CG  GLU A  35       8.262   1.005 -19.165  1.00  0.65           C  
ATOM    531  CD  GLU A  35       8.288   1.489 -20.606  1.00  0.65           C  
ATOM    532  OE1 GLU A  35       7.594   2.431 -20.914  1.00  0.65           O  
ATOM    533  OE2 GLU A  35       9.014   0.922 -21.393  1.00  0.65           O  
ATOM    534  H   GLU A  35       6.001  -0.078 -17.433  1.00  0.65           H  
ATOM    535  HA  GLU A  35       8.420   1.235 -16.446  1.00  0.65           H  
ATOM    536 1HB  GLU A  35       6.441   1.963 -18.622  1.00  0.65           H  
ATOM    537 2HB  GLU A  35       7.871   2.910 -18.263  1.00  0.65           H  
ATOM    538 1HG  GLU A  35       9.283   0.940 -18.794  1.00  0.65           H  
ATOM    539 2HG  GLU A  35       7.830   0.001 -19.134  1.00  0.65           H  
ATOM    540  N   TRP A  36       5.542   2.515 -15.679  1.00  0.63           N  
ATOM    541  CA  TRP A  36       4.821   3.538 -14.926  1.00  0.63           C  
ATOM    542  C   TRP A  36       4.002   2.919 -13.818  1.00  0.63           C  
ATOM    543  O   TRP A  36       3.571   1.764 -13.927  1.00  0.63           O  
ATOM    544  CB  TRP A  36       3.907   4.370 -15.844  1.00  0.63           C  
ATOM    545  CG  TRP A  36       4.611   5.262 -16.803  1.00  0.63           C  
ATOM    546  CD1 TRP A  36       5.207   4.937 -17.978  1.00  0.63           C  
ATOM    547  CD2 TRP A  36       4.723   6.694 -16.682  1.00  0.63           C  
ATOM    548  NE1 TRP A  36       5.713   6.064 -18.577  1.00  0.63           N  
ATOM    549  CE2 TRP A  36       5.418   7.148 -17.794  1.00  0.63           C  
ATOM    550  CE3 TRP A  36       4.287   7.604 -15.740  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36       5.696   8.491 -17.982  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36       4.549   8.942 -15.921  1.00  0.63           C  
ATOM    553  CH2 TRP A  36       5.240   9.379 -17.014  1.00  0.63           C  
ATOM    554  H   TRP A  36       5.025   1.736 -16.056  1.00  0.63           H  
ATOM    555  HA  TRP A  36       5.540   4.210 -14.466  1.00  0.63           H  
ATOM    556 1HB  TRP A  36       3.249   3.713 -16.405  1.00  0.63           H  
ATOM    557 2HB  TRP A  36       3.288   5.006 -15.231  1.00  0.63           H  
ATOM    558  HD1 TRP A  36       5.277   3.933 -18.384  1.00  0.63           H  
ATOM    559  HE1 TRP A  36       6.210   6.090 -19.458  1.00  0.63           H  
ATOM    560  HE3 TRP A  36       3.745   7.257 -14.873  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36       6.241   8.856 -18.854  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36       4.196   9.634 -15.166  1.00  0.63           H  
ATOM    563  HH2 TRP A  36       5.436  10.440 -17.134  1.00  0.63           H  
ATOM    564  N   CYS A  37       3.744   3.700 -12.780  1.00  0.62           N  
ATOM    565  CA  CYS A  37       2.878   3.227 -11.718  1.00  0.62           C  
ATOM    566  C   CYS A  37       1.937   4.315 -11.282  1.00  0.62           C  
ATOM    567  O   CYS A  37       2.195   5.499 -11.491  1.00  0.62           O  
ATOM    568  CB  CYS A  37       3.702   2.806 -10.513  1.00  0.62           C  
ATOM    569  SG  CYS A  37       4.573   4.135  -9.726  1.00  0.62           S  
ATOM    570  H   CYS A  37       4.163   4.629 -12.730  1.00  0.62           H  
ATOM    571  HA  CYS A  37       2.296   2.390 -12.077  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       3.067   2.314  -9.773  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       4.441   2.099 -10.841  1.00  0.62           H  
ATOM    574  HG  CYS A  37       5.024   4.708 -10.856  1.00  0.62           H  
ATOM    575  N   GLU A  38       0.835   3.902 -10.685  1.00  0.62           N  
ATOM    576  CA  GLU A  38      -0.169   4.826 -10.199  1.00  0.62           C  
ATOM    577  C   GLU A  38       0.115   5.011  -8.729  1.00  0.62           C  
ATOM    578  O   GLU A  38       0.175   4.023  -7.987  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -1.575   4.284 -10.466  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -2.688   5.233 -10.111  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -4.069   4.663 -10.369  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -4.164   3.514 -10.735  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -5.026   5.382 -10.204  1.00  0.62           O  
ATOM    584  H   GLU A  38       0.703   2.907 -10.538  1.00  0.62           H  
ATOM    585  HA  GLU A  38      -0.061   5.786 -10.700  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -1.671   4.033 -11.508  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -1.721   3.366  -9.896  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -2.592   5.499  -9.078  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -2.559   6.144 -10.701  1.00  0.62           H  
ATOM    590  N   ALA A  39       0.273   6.259  -8.310  1.00  0.62           N  
ATOM    591  CA  ALA A  39       0.686   6.543  -6.950  1.00  0.62           C  
ATOM    592  C   ALA A  39      -0.062   7.701  -6.309  1.00  0.62           C  
ATOM    593  O   ALA A  39      -0.651   8.549  -6.984  1.00  0.62           O  
ATOM    594  CB  ALA A  39       2.175   6.855  -6.955  1.00  0.62           C  
ATOM    595  H   ALA A  39       0.180   7.028  -8.972  1.00  0.62           H  
ATOM    596  HA  ALA A  39       0.493   5.658  -6.355  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       2.502   7.027  -5.936  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       2.723   6.012  -7.377  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       2.360   7.745  -7.557  1.00  0.62           H  
ATOM    600  N   GLN A  40      -0.032   7.723  -4.975  1.00  0.64           N  
ATOM    601  CA  GLN A  40      -0.646   8.789  -4.197  1.00  0.64           C  
ATOM    602  C   GLN A  40       0.285   9.456  -3.200  1.00  0.64           C  
ATOM    603  O   GLN A  40       0.993   8.799  -2.426  1.00  0.64           O  
ATOM    604  CB  GLN A  40      -1.836   8.241  -3.428  1.00  0.64           C  
ATOM    605  CG  GLN A  40      -2.595   9.267  -2.620  1.00  0.64           C  
ATOM    606  CD  GLN A  40      -3.821   8.663  -2.006  1.00  0.64           C  
ATOM    607  OE1 GLN A  40      -4.345   7.671  -2.527  1.00  0.64           O  
ATOM    608  NE2 GLN A  40      -4.302   9.233  -0.910  1.00  0.64           N  
ATOM    609  H   GLN A  40       0.417   6.952  -4.493  1.00  0.64           H  
ATOM    610  HA  GLN A  40      -0.990   9.558  -4.884  1.00  0.64           H  
ATOM    611 1HB  GLN A  40      -2.505   7.768  -4.097  1.00  0.64           H  
ATOM    612 2HB  GLN A  40      -1.492   7.481  -2.743  1.00  0.64           H  
ATOM    613 1HG  GLN A  40      -1.955   9.631  -1.815  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      -2.885  10.101  -3.264  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40      -5.120   8.865  -0.465  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40      -3.845  10.036  -0.524  1.00  0.64           H  
ATOM    617  N   THR A  41       0.258  10.783  -3.213  1.00  0.65           N  
ATOM    618  CA  THR A  41       1.028  11.595  -2.286  1.00  0.65           C  
ATOM    619  C   THR A  41       0.106  12.608  -1.643  1.00  0.65           C  
ATOM    620  O   THR A  41      -1.080  12.691  -1.973  1.00  0.65           O  
ATOM    621  CB  THR A  41       2.176  12.364  -2.957  1.00  0.65           C  
ATOM    622  OG1 THR A  41       1.640  13.383  -3.811  1.00  0.65           O  
ATOM    623  CG2 THR A  41       3.082  11.412  -3.721  1.00  0.65           C  
ATOM    624  H   THR A  41      -0.339  11.251  -3.898  1.00  0.65           H  
ATOM    625  HA  THR A  41       1.441  10.959  -1.502  1.00  0.65           H  
ATOM    626  HB  THR A  41       2.772  12.845  -2.190  1.00  0.65           H  
ATOM    627  HG1 THR A  41       2.375  13.795  -4.295  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       3.905  11.968  -4.165  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       3.473  10.688  -3.013  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       2.541  10.898  -4.483  1.00  0.65           H  
ATOM    631  N   LYS A  42       0.660  13.429  -0.770  1.00  0.66           N  
ATOM    632  CA  LYS A  42      -0.096  14.497  -0.133  1.00  0.66           C  
ATOM    633  C   LYS A  42      -0.678  15.503  -1.142  1.00  0.66           C  
ATOM    634  O   LYS A  42      -1.578  16.269  -0.795  1.00  0.66           O  
ATOM    635  CB  LYS A  42       0.787  15.225   0.878  1.00  0.66           C  
ATOM    636  CG  LYS A  42       1.939  16.018   0.262  1.00  0.66           C  
ATOM    637  CD  LYS A  42       2.807  16.661   1.337  1.00  0.66           C  
ATOM    638  CE  LYS A  42       3.942  17.467   0.723  1.00  0.66           C  
ATOM    639  NZ  LYS A  42       4.818  18.074   1.769  1.00  0.66           N  
ATOM    640  H   LYS A  42       1.636  13.308  -0.539  1.00  0.66           H  
ATOM    641  HA  LYS A  42      -0.932  14.049   0.402  1.00  0.66           H  
ATOM    642 1HB  LYS A  42       0.177  15.923   1.452  1.00  0.66           H  
ATOM    643 2HB  LYS A  42       1.210  14.506   1.579  1.00  0.66           H  
ATOM    644 1HG  LYS A  42       2.556  15.359  -0.357  1.00  0.66           H  
ATOM    645 2HG  LYS A  42       1.534  16.804  -0.373  1.00  0.66           H  
ATOM    646 1HD  LYS A  42       2.192  17.323   1.948  1.00  0.66           H  
ATOM    647 2HD  LYS A  42       3.228  15.887   1.976  1.00  0.66           H  
ATOM    648 1HE  LYS A  42       4.543  16.810   0.091  1.00  0.66           H  
ATOM    649 2HE  LYS A  42       3.521  18.261   0.105  1.00  0.66           H  
ATOM    650 1HZ  LYS A  42       5.560  18.599   1.328  1.00  0.66           H  
ATOM    651 2HZ  LYS A  42       4.271  18.691   2.353  1.00  0.66           H  
ATOM    652 3HZ  LYS A  42       5.220  17.342   2.338  1.00  0.66           H  
ATOM    653  N   ASN A  43      -0.147  15.531  -2.378  1.00  0.67           N  
ATOM    654  CA  ASN A  43      -0.618  16.467  -3.386  1.00  0.67           C  
ATOM    655  C   ASN A  43      -1.592  15.833  -4.390  1.00  0.67           C  
ATOM    656  O   ASN A  43      -1.923  16.454  -5.404  1.00  0.67           O  
ATOM    657  CB  ASN A  43       0.557  17.098  -4.106  1.00  0.67           C  
ATOM    658  CG  ASN A  43       1.365  18.024  -3.211  1.00  0.67           C  
ATOM    659  OD1 ASN A  43       0.808  18.767  -2.394  1.00  0.67           O  
ATOM    660  ND2 ASN A  43       2.665  17.998  -3.360  1.00  0.67           N  
ATOM    661  H   ASN A  43       0.571  14.858  -2.656  1.00  0.67           H  
ATOM    662  HA  ASN A  43      -1.165  17.262  -2.880  1.00  0.67           H  
ATOM    663 1HB  ASN A  43       1.214  16.308  -4.480  1.00  0.67           H  
ATOM    664 2HB  ASN A  43       0.198  17.661  -4.965  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43       3.246  18.595  -2.807  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43       3.081  17.383  -4.034  1.00  0.67           H  
ATOM    667  N   GLY A  44      -2.070  14.615  -4.110  1.00  0.66           N  
ATOM    668  CA  GLY A  44      -3.024  13.967  -5.009  1.00  0.66           C  
ATOM    669  C   GLY A  44      -2.525  12.666  -5.633  1.00  0.66           C  
ATOM    670  O   GLY A  44      -1.534  12.072  -5.201  1.00  0.66           O  
ATOM    671  H   GLY A  44      -1.767  14.123  -3.269  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      -3.940  13.762  -4.454  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      -3.297  14.658  -5.804  1.00  0.66           H  
ATOM    674  N   GLN A  45      -3.271  12.188  -6.627  1.00  0.65           N  
ATOM    675  CA  GLN A  45      -2.973  10.901  -7.245  1.00  0.65           C  
ATOM    676  C   GLN A  45      -2.642  11.068  -8.716  1.00  0.65           C  
ATOM    677  O   GLN A  45      -3.136  11.991  -9.369  1.00  0.65           O  
ATOM    678  CB  GLN A  45      -4.181   9.961  -7.146  1.00  0.65           C  
ATOM    679  CG  GLN A  45      -4.660   9.630  -5.744  1.00  0.65           C  
ATOM    680  CD  GLN A  45      -5.927   8.751  -5.750  1.00  0.65           C  
ATOM    681  OE1 GLN A  45      -6.760   8.873  -6.655  1.00  0.65           O  
ATOM    682  NE2 GLN A  45      -6.083   7.887  -4.756  1.00  0.65           N  
ATOM    683  H   GLN A  45      -4.064  12.721  -6.955  1.00  0.65           H  
ATOM    684  HA  GLN A  45      -2.115  10.460  -6.750  1.00  0.65           H  
ATOM    685 1HB  GLN A  45      -5.015  10.385  -7.701  1.00  0.65           H  
ATOM    686 2HB  GLN A  45      -3.922   9.012  -7.623  1.00  0.65           H  
ATOM    687 1HG  GLN A  45      -3.887   9.082  -5.263  1.00  0.65           H  
ATOM    688 2HG  GLN A  45      -4.870  10.546  -5.199  1.00  0.65           H  
ATOM    689 1HE2 GLN A  45      -6.890   7.302  -4.721  1.00  0.65           H  
ATOM    690 2HE2 GLN A  45      -5.386   7.812  -4.021  1.00  0.65           H  
ATOM    691  N   GLY A  46      -1.854  10.142  -9.243  1.00  0.63           N  
ATOM    692  CA  GLY A  46      -1.547  10.123 -10.674  1.00  0.63           C  
ATOM    693  C   GLY A  46      -0.399   9.182 -10.998  1.00  0.63           C  
ATOM    694  O   GLY A  46       0.122   8.485 -10.125  1.00  0.63           O  
ATOM    695  H   GLY A  46      -1.451   9.442  -8.617  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      -2.432   9.807 -11.225  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      -1.311  11.129 -11.019  1.00  0.63           H  
ATOM    698  N   TRP A  47      -0.021   9.141 -12.262  1.00  0.61           N  
ATOM    699  CA  TRP A  47       1.030   8.242 -12.696  1.00  0.61           C  
ATOM    700  C   TRP A  47       2.430   8.853 -12.579  1.00  0.61           C  
ATOM    701  O   TRP A  47       2.608  10.053 -12.806  1.00  0.61           O  
ATOM    702  CB  TRP A  47       0.711   7.822 -14.139  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -0.505   6.916 -14.221  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -1.804   7.299 -14.365  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -0.521   5.475 -14.214  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -2.620   6.198 -14.411  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -1.850   5.076 -14.324  1.00  0.61           C  
ATOM    708  CE3 TRP A  47       0.455   4.523 -14.129  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -2.214   3.736 -14.333  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47       0.108   3.193 -14.138  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -1.190   2.798 -14.234  1.00  0.61           C  
ATOM    712  H   TRP A  47      -0.488   9.729 -12.951  1.00  0.61           H  
ATOM    713  HA  TRP A  47       0.985   7.368 -12.070  1.00  0.61           H  
ATOM    714 1HB  TRP A  47       0.534   8.707 -14.750  1.00  0.61           H  
ATOM    715 2HB  TRP A  47       1.550   7.290 -14.556  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -2.148   8.321 -14.419  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -3.624   6.214 -14.499  1.00  0.61           H  
ATOM    718  HE3 TRP A  47       1.483   4.824 -14.044  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -3.255   3.417 -14.413  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47       0.904   2.475 -14.058  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -1.428   1.733 -14.233  1.00  0.61           H  
ATOM    722  N   VAL A  48       3.406   8.032 -12.173  1.00  0.60           N  
ATOM    723  CA  VAL A  48       4.812   8.451 -12.141  1.00  0.60           C  
ATOM    724  C   VAL A  48       5.640   7.294 -12.729  1.00  0.60           C  
ATOM    725  O   VAL A  48       5.166   6.159 -12.699  1.00  0.60           O  
ATOM    726  CB  VAL A  48       5.290   8.759 -10.697  1.00  0.60           C  
ATOM    727  CG1 VAL A  48       4.456   9.839 -10.106  1.00  0.60           C  
ATOM    728  CG2 VAL A  48       5.244   7.526  -9.840  1.00  0.60           C  
ATOM    729  H   VAL A  48       3.144   7.077 -11.927  1.00  0.60           H  
ATOM    730  HA  VAL A  48       4.905   9.354 -12.733  1.00  0.60           H  
ATOM    731  HB  VAL A  48       6.314   9.131 -10.739  1.00  0.60           H  
ATOM    732 1HG1 VAL A  48       4.804  10.077  -9.120  1.00  0.60           H  
ATOM    733 2HG1 VAL A  48       4.520  10.713 -10.734  1.00  0.60           H  
ATOM    734 3HG1 VAL A  48       3.426   9.505 -10.042  1.00  0.60           H  
ATOM    735 1HG2 VAL A  48       5.598   7.762  -8.837  1.00  0.60           H  
ATOM    736 2HG2 VAL A  48       4.217   7.159  -9.792  1.00  0.60           H  
ATOM    737 3HG2 VAL A  48       5.892   6.767 -10.284  1.00  0.60           H  
ATOM    738  N   PRO A  49       6.813   7.513 -13.340  1.00  0.59           N  
ATOM    739  CA  PRO A  49       7.685   6.454 -13.808  1.00  0.59           C  
ATOM    740  C   PRO A  49       8.068   5.553 -12.647  1.00  0.59           C  
ATOM    741  O   PRO A  49       8.451   6.033 -11.577  1.00  0.59           O  
ATOM    742  CB  PRO A  49       8.875   7.228 -14.378  1.00  0.59           C  
ATOM    743  CG  PRO A  49       8.291   8.568 -14.737  1.00  0.59           C  
ATOM    744  CD  PRO A  49       7.281   8.846 -13.646  1.00  0.59           C  
ATOM    745  HA  PRO A  49       7.179   5.885 -14.602  1.00  0.59           H  
ATOM    746 1HB  PRO A  49       9.681   7.274 -13.638  1.00  0.59           H  
ATOM    747 2HB  PRO A  49       9.275   6.694 -15.252  1.00  0.59           H  
ATOM    748 1HG  PRO A  49       9.058   9.333 -14.816  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       7.820   8.504 -15.726  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       7.741   9.316 -12.770  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       6.514   9.437 -14.075  1.00  0.59           H  
ATOM    752  N   SER A  50       8.059   4.248 -12.871  1.00  0.58           N  
ATOM    753  CA  SER A  50       8.390   3.296 -11.814  1.00  0.58           C  
ATOM    754  C   SER A  50       9.875   3.328 -11.479  1.00  0.58           C  
ATOM    755  O   SER A  50      10.289   3.005 -10.369  1.00  0.58           O  
ATOM    756  CB  SER A  50       7.987   1.895 -12.244  1.00  0.58           C  
ATOM    757  OG  SER A  50       8.799   1.440 -13.299  1.00  0.58           O  
ATOM    758  H   SER A  50       7.778   3.910 -13.786  1.00  0.58           H  
ATOM    759  HA  SER A  50       7.827   3.565 -10.918  1.00  0.58           H  
ATOM    760 1HB  SER A  50       8.055   1.211 -11.401  1.00  0.58           H  
ATOM    761 2HB  SER A  50       6.945   1.909 -12.572  1.00  0.58           H  
ATOM    762  HG  SER A  50       8.324   0.692 -13.733  1.00  0.58           H  
ATOM    763  N   ASN A  51      10.674   3.839 -12.406  1.00  0.58           N  
ATOM    764  CA  ASN A  51      12.117   3.878 -12.231  1.00  0.58           C  
ATOM    765  C   ASN A  51      12.550   5.032 -11.348  1.00  0.58           C  
ATOM    766  O   ASN A  51      13.735   5.170 -11.039  1.00  0.58           O  
ATOM    767  CB  ASN A  51      12.815   3.957 -13.575  1.00  0.58           C  
ATOM    768  CG  ASN A  51      12.743   2.672 -14.360  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      12.613   1.576 -13.801  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      12.832   2.787 -15.660  1.00  0.58           N  
ATOM    771  H   ASN A  51      10.265   4.138 -13.279  1.00  0.58           H  
ATOM    772  HA  ASN A  51      12.426   2.958 -11.732  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      12.360   4.755 -14.165  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      13.861   4.221 -13.423  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      12.793   1.972 -16.239  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      12.938   3.690 -16.076  1.00  0.58           H  
ATOM    777  N   TYR A  52      11.603   5.881 -10.951  1.00  0.58           N  
ATOM    778  CA  TYR A  52      11.951   6.984 -10.092  1.00  0.58           C  
ATOM    779  C   TYR A  52      11.649   6.725  -8.634  1.00  0.58           C  
ATOM    780  O   TYR A  52      11.872   7.618  -7.812  1.00  0.58           O  
ATOM    781  CB  TYR A  52      11.291   8.270 -10.545  1.00  0.58           C  
ATOM    782  CG  TYR A  52      11.843   8.792 -11.849  1.00  0.58           C  
ATOM    783  CD1 TYR A  52      11.075   9.579 -12.665  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      13.138   8.464 -12.229  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      11.596  10.054 -13.852  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      13.657   8.933 -13.405  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      12.889   9.729 -14.218  1.00  0.58           C  
ATOM    788  OH  TYR A  52      13.402  10.204 -15.403  1.00  0.58           O  
ATOM    789  H   TYR A  52      10.624   5.759 -11.219  1.00  0.58           H  
ATOM    790  HA  TYR A  52      13.022   7.131 -10.166  1.00  0.58           H  
ATOM    791 1HB  TYR A  52      10.216   8.104 -10.669  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      11.423   9.043  -9.782  1.00  0.58           H  
ATOM    793  HD1 TYR A  52      10.061   9.829 -12.372  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      13.746   7.834 -11.590  1.00  0.58           H  
ATOM    795  HE1 TYR A  52      10.994  10.682 -14.499  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      14.676   8.672 -13.693  1.00  0.58           H  
ATOM    797  HH  TYR A  52      14.300   9.883 -15.513  1.00  0.58           H  
ATOM    798  N   ILE A  53      11.129   5.532  -8.303  1.00  0.61           N  
ATOM    799  CA  ILE A  53      10.783   5.222  -6.912  1.00  0.61           C  
ATOM    800  C   ILE A  53      11.377   3.886  -6.442  1.00  0.61           C  
ATOM    801  O   ILE A  53      11.682   3.012  -7.252  1.00  0.61           O  
ATOM    802  CB  ILE A  53       9.239   5.187  -6.726  1.00  0.61           C  
ATOM    803  CG1 ILE A  53       8.614   4.076  -7.567  1.00  0.61           C  
ATOM    804  CG2 ILE A  53       8.587   6.550  -7.076  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       7.136   3.862  -7.288  1.00  0.61           C  
ATOM    806  H   ILE A  53      10.965   4.819  -9.020  1.00  0.61           H  
ATOM    807  HA  ILE A  53      11.187   6.000  -6.270  1.00  0.61           H  
ATOM    808  HB  ILE A  53       9.030   4.966  -5.692  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53       8.736   4.322  -8.621  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53       9.144   3.143  -7.366  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       7.514   6.488  -6.906  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53       8.999   7.327  -6.452  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53       8.768   6.792  -8.122  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       6.762   3.054  -7.918  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       6.991   3.600  -6.255  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       6.591   4.779  -7.505  1.00  0.61           H  
ATOM    817  N   THR A  54      11.469   3.703  -5.125  1.00  0.67           N  
ATOM    818  CA  THR A  54      11.911   2.426  -4.553  1.00  0.67           C  
ATOM    819  C   THR A  54      11.091   2.121  -3.293  1.00  0.67           C  
ATOM    820  O   THR A  54      10.669   3.050  -2.623  1.00  0.67           O  
ATOM    821  CB  THR A  54      13.402   2.502  -4.168  1.00  0.67           C  
ATOM    822  OG1 THR A  54      13.868   1.233  -3.711  1.00  0.67           O  
ATOM    823  CG2 THR A  54      13.551   3.483  -3.063  1.00  0.67           C  
ATOM    824  H   THR A  54      11.265   4.496  -4.515  1.00  0.67           H  
ATOM    825  HA  THR A  54      11.775   1.656  -5.302  1.00  0.67           H  
ATOM    826  HB  THR A  54      13.986   2.810  -5.021  1.00  0.67           H  
ATOM    827  HG1 THR A  54      13.423   1.017  -2.872  1.00  0.67           H  
ATOM    828 1HG2 THR A  54      14.591   3.553  -2.763  1.00  0.67           H  
ATOM    829 2HG2 THR A  54      13.197   4.454  -3.403  1.00  0.67           H  
ATOM    830 3HG2 THR A  54      12.956   3.148  -2.215  1.00  0.67           H  
ATOM    831  N   PRO A  55      10.825   0.859  -2.922  1.00  0.79           N  
ATOM    832  CA  PRO A  55      10.127   0.508  -1.697  1.00  0.79           C  
ATOM    833  C   PRO A  55      10.861   1.067  -0.493  1.00  0.79           C  
ATOM    834  O   PRO A  55      12.092   1.093  -0.477  1.00  0.79           O  
ATOM    835  CB  PRO A  55      10.172  -1.021  -1.705  1.00  0.79           C  
ATOM    836  CG  PRO A  55      10.297  -1.402  -3.161  1.00  0.79           C  
ATOM    837  CD  PRO A  55      11.137  -0.301  -3.795  1.00  0.79           C  
ATOM    838  HA  PRO A  55       9.089   0.866  -1.733  1.00  0.79           H  
ATOM    839 1HB  PRO A  55      11.017  -1.372  -1.090  1.00  0.79           H  
ATOM    840 2HB  PRO A  55       9.255  -1.417  -1.242  1.00  0.79           H  
ATOM    841 1HG  PRO A  55      10.779  -2.390  -3.243  1.00  0.79           H  
ATOM    842 2HG  PRO A  55       9.306  -1.511  -3.601  1.00  0.79           H  
ATOM    843 1HD  PRO A  55      12.198  -0.565  -3.764  1.00  0.79           H  
ATOM    844 2HD  PRO A  55      10.771  -0.155  -4.816  1.00  0.79           H  
ATOM    845  N   VAL A  56      10.110   1.448   0.539  1.00  0.98           N  
ATOM    846  CA  VAL A  56      10.719   1.972   1.771  1.00  0.98           C  
ATOM    847  C   VAL A  56      11.182   0.861   2.715  1.00  0.98           C  
ATOM    848  O   VAL A  56      11.834   1.126   3.722  1.00  0.98           O  
ATOM    849  CB  VAL A  56       9.730   2.852   2.560  1.00  0.98           C  
ATOM    850  CG1 VAL A  56       9.253   3.995   1.698  1.00  0.98           C  
ATOM    851  CG2 VAL A  56       8.572   1.998   3.057  1.00  0.98           C  
ATOM    852  H   VAL A  56       9.091   1.418   0.443  1.00  0.98           H  
ATOM    853  HA  VAL A  56      11.583   2.579   1.492  1.00  0.98           H  
ATOM    854  HB  VAL A  56      10.243   3.286   3.415  1.00  0.98           H  
ATOM    855 1HG1 VAL A  56       8.568   4.631   2.259  1.00  0.98           H  
ATOM    856 2HG1 VAL A  56      10.108   4.566   1.386  1.00  0.98           H  
ATOM    857 3HG1 VAL A  56       8.753   3.595   0.840  1.00  0.98           H  
ATOM    858 1HG2 VAL A  56       7.884   2.619   3.624  1.00  0.98           H  
ATOM    859 2HG2 VAL A  56       8.058   1.556   2.220  1.00  0.98           H  
ATOM    860 3HG2 VAL A  56       8.949   1.206   3.701  1.00  0.98           H  
ATOM    861  N   ASN A  57      10.790  -0.372   2.422  1.00  1.24           N  
ATOM    862  CA  ASN A  57      11.121  -1.498   3.281  1.00  1.24           C  
ATOM    863  C   ASN A  57      12.529  -2.027   3.023  1.00  1.24           C  
ATOM    864  O   ASN A  57      12.927  -2.189   1.868  1.00  1.24           O  
ATOM    865  CB  ASN A  57      10.101  -2.602   3.097  1.00  1.24           C  
ATOM    866  CG  ASN A  57       8.722  -2.187   3.549  1.00  1.24           C  
ATOM    867  OD1 ASN A  57       8.563  -1.432   4.517  1.00  1.24           O  
ATOM    868  ND2 ASN A  57       7.719  -2.670   2.861  1.00  1.24           N  
ATOM    869  H   ASN A  57      10.260  -0.521   1.577  1.00  1.24           H  
ATOM    870  HA  ASN A  57      11.090  -1.163   4.318  1.00  1.24           H  
ATOM    871 1HB  ASN A  57      10.060  -2.885   2.045  1.00  1.24           H  
ATOM    872 2HB  ASN A  57      10.413  -3.482   3.662  1.00  1.24           H  
ATOM    873 1HD2 ASN A  57       6.779  -2.431   3.110  1.00  1.24           H  
ATOM    874 2HD2 ASN A  57       7.890  -3.280   2.087  1.00  1.24           H  
ATOM    875  N   SER A  58      13.234  -2.347   4.112  1.00  1.57           N  
ATOM    876  CA  SER A  58      14.581  -2.915   4.091  1.00  1.57           C  
ATOM    877  C   SER A  58      15.578  -1.992   3.402  1.00  1.57           C  
ATOM    878  O   SER A  58      15.702  -0.831   3.792  1.00  1.57           O  
ATOM    879  OXT SER A  58      16.480  -2.500   2.739  1.00  1.57           O  
ATOM    880  CB  SER A  58      14.579  -4.282   3.426  1.00  1.57           C  
ATOM    881  OG  SER A  58      13.803  -5.190   4.159  1.00  1.57           O  
ATOM    882  H   SER A  58      12.810  -2.167   5.011  1.00  1.57           H  
ATOM    883  HA  SER A  58      14.908  -3.046   5.123  1.00  1.57           H  
ATOM    884 1HB  SER A  58      14.207  -4.215   2.409  1.00  1.57           H  
ATOM    885 2HB  SER A  58      15.603  -4.649   3.368  1.00  1.57           H  
ATOM    886  HG  SER A  58      13.887  -6.034   3.708  1.00  1.57           H  
ENDMDL

REMARK ID 697342 DOMAINID 687902 MODEL 5 1bbz_1_Robetta
MODEL     5
ATOM      1  N   ASN A   1       1.431   1.157   1.846  1.00  0.83           N  
ATOM      2  CA  ASN A   1       2.367   1.011   0.741  1.00  0.83           C  
ATOM      3  C   ASN A   1       3.026   2.338   0.385  1.00  0.83           C  
ATOM      4  O   ASN A   1       2.355   3.372   0.259  1.00  0.83           O  
ATOM      5  CB  ASN A   1       1.660   0.443  -0.470  1.00  0.83           C  
ATOM      6  CG  ASN A   1       1.186  -0.971  -0.279  1.00  0.83           C  
ATOM      7  OD1 ASN A   1       1.887  -1.813   0.295  1.00  0.83           O  
ATOM      8  ND2 ASN A   1      -0.004  -1.249  -0.755  1.00  0.83           N  
ATOM      9 1H   ASN A   1       1.266   0.255   2.268  1.00  0.83           H  
ATOM     10 2H   ASN A   1       1.826   1.782   2.532  1.00  0.83           H  
ATOM     11 3H   ASN A   1       0.556   1.532   1.506  1.00  0.83           H  
ATOM     12  HA  ASN A   1       3.160   0.325   1.044  1.00  0.83           H  
ATOM     13 1HB  ASN A   1       0.797   1.068  -0.705  1.00  0.83           H  
ATOM     14 2HB  ASN A   1       2.335   0.471  -1.326  1.00  0.83           H  
ATOM     15 1HD2 ASN A   1      -0.378  -2.172  -0.659  1.00  0.83           H  
ATOM     16 2HD2 ASN A   1      -0.539  -0.536  -1.210  1.00  0.83           H  
ATOM     17  N   LEU A   2       4.349   2.309   0.218  1.00  0.76           N  
ATOM     18  CA  LEU A   2       5.079   3.527  -0.127  1.00  0.76           C  
ATOM     19  C   LEU A   2       5.471   3.586  -1.596  1.00  0.76           C  
ATOM     20  O   LEU A   2       5.888   2.582  -2.194  1.00  0.76           O  
ATOM     21  CB  LEU A   2       6.323   3.674   0.746  1.00  0.76           C  
ATOM     22  CG  LEU A   2       6.068   3.774   2.243  1.00  0.76           C  
ATOM     23  CD1 LEU A   2       7.399   3.868   2.959  1.00  0.76           C  
ATOM     24  CD2 LEU A   2       5.184   4.989   2.519  1.00  0.76           C  
ATOM     25  H   LEU A   2       4.860   1.443   0.330  1.00  0.76           H  
ATOM     26  HA  LEU A   2       4.434   4.381   0.073  1.00  0.76           H  
ATOM     27 1HB  LEU A   2       6.963   2.814   0.583  1.00  0.76           H  
ATOM     28 2HB  LEU A   2       6.860   4.573   0.434  1.00  0.76           H  
ATOM     29  HG  LEU A   2       5.563   2.876   2.592  1.00  0.76           H  
ATOM     30 1HD1 LEU A   2       7.230   3.931   4.035  1.00  0.76           H  
ATOM     31 2HD1 LEU A   2       7.995   2.983   2.737  1.00  0.76           H  
ATOM     32 3HD1 LEU A   2       7.930   4.757   2.622  1.00  0.76           H  
ATOM     33 1HD2 LEU A   2       4.991   5.071   3.588  1.00  0.76           H  
ATOM     34 2HD2 LEU A   2       5.683   5.895   2.168  1.00  0.76           H  
ATOM     35 3HD2 LEU A   2       4.247   4.870   1.991  1.00  0.76           H  
ATOM     36  N   PHE A   3       5.326   4.791  -2.136  1.00  0.69           N  
ATOM     37  CA  PHE A   3       5.595   5.167  -3.514  1.00  0.69           C  
ATOM     38  C   PHE A   3       6.464   6.415  -3.632  1.00  0.69           C  
ATOM     39  O   PHE A   3       6.497   7.245  -2.727  1.00  0.69           O  
ATOM     40  CB  PHE A   3       4.254   5.408  -4.194  1.00  0.69           C  
ATOM     41  CG  PHE A   3       3.416   4.200  -4.331  1.00  0.69           C  
ATOM     42  CD1 PHE A   3       2.674   3.714  -3.285  1.00  0.69           C  
ATOM     43  CD2 PHE A   3       3.301   3.591  -5.545  1.00  0.69           C  
ATOM     44  CE1 PHE A   3       1.885   2.614  -3.447  1.00  0.69           C  
ATOM     45  CE2 PHE A   3       2.506   2.503  -5.714  1.00  0.69           C  
ATOM     46  CZ  PHE A   3       1.806   2.004  -4.656  1.00  0.69           C  
ATOM     47  H   PHE A   3       4.951   5.523  -1.532  1.00  0.69           H  
ATOM     48  HA  PHE A   3       6.111   4.342  -3.993  1.00  0.69           H  
ATOM     49 1HB  PHE A   3       3.690   6.160  -3.638  1.00  0.69           H  
ATOM     50 2HB  PHE A   3       4.441   5.797  -5.179  1.00  0.69           H  
ATOM     51  HD1 PHE A   3       2.727   4.208  -2.312  1.00  0.69           H  
ATOM     52  HD2 PHE A   3       3.846   3.997  -6.385  1.00  0.69           H  
ATOM     53  HE1 PHE A   3       1.316   2.236  -2.617  1.00  0.69           H  
ATOM     54  HE2 PHE A   3       2.430   2.032  -6.691  1.00  0.69           H  
ATOM     55  HZ  PHE A   3       1.176   1.127  -4.782  1.00  0.69           H  
ATOM     56  N   VAL A   4       7.153   6.574  -4.751  1.00  0.64           N  
ATOM     57  CA  VAL A   4       7.916   7.792  -4.971  1.00  0.64           C  
ATOM     58  C   VAL A   4       7.442   8.471  -6.235  1.00  0.64           C  
ATOM     59  O   VAL A   4       7.127   7.816  -7.235  1.00  0.64           O  
ATOM     60  CB  VAL A   4       9.428   7.504  -5.076  1.00  0.64           C  
ATOM     61  CG1 VAL A   4       9.694   6.604  -6.223  1.00  0.64           C  
ATOM     62  CG2 VAL A   4      10.205   8.802  -5.203  1.00  0.64           C  
ATOM     63  H   VAL A   4       7.131   5.845  -5.450  1.00  0.64           H  
ATOM     64  HA  VAL A   4       7.755   8.461  -4.136  1.00  0.64           H  
ATOM     65  HB  VAL A   4       9.740   7.003  -4.188  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4      10.757   6.379  -6.280  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4       9.133   5.684  -6.082  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4       9.378   7.099  -7.140  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4      11.268   8.586  -5.247  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4       9.916   9.327  -6.103  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4      10.000   9.428  -4.336  1.00  0.64           H  
ATOM     72  N   ALA A   5       7.318   9.789  -6.178  1.00  0.60           N  
ATOM     73  CA  ALA A   5       6.901  10.517  -7.359  1.00  0.60           C  
ATOM     74  C   ALA A   5       7.943  10.388  -8.461  1.00  0.60           C  
ATOM     75  O   ALA A   5       9.141  10.603  -8.245  1.00  0.60           O  
ATOM     76  CB  ALA A   5       6.665  11.975  -7.027  1.00  0.60           C  
ATOM     77  H   ALA A   5       7.548  10.276  -5.307  1.00  0.60           H  
ATOM     78  HA  ALA A   5       5.977  10.083  -7.726  1.00  0.60           H  
ATOM     79 1HB  ALA A   5       6.338  12.512  -7.922  1.00  0.60           H  
ATOM     80 2HB  ALA A   5       5.910  12.065  -6.262  1.00  0.60           H  
ATOM     81 3HB  ALA A   5       7.584  12.402  -6.664  1.00  0.60           H  
ATOM     82  N   LEU A   6       7.461  10.150  -9.664  1.00  0.58           N  
ATOM     83  CA  LEU A   6       8.265  10.089 -10.870  1.00  0.58           C  
ATOM     84  C   LEU A   6       8.234  11.440 -11.549  1.00  0.58           C  
ATOM     85  O   LEU A   6       9.235  11.903 -12.100  1.00  0.58           O  
ATOM     86  CB  LEU A   6       7.677   9.062 -11.823  1.00  0.58           C  
ATOM     87  CG  LEU A   6       7.635   7.655 -11.360  1.00  0.58           C  
ATOM     88  CD1 LEU A   6       6.854   6.846 -12.383  1.00  0.58           C  
ATOM     89  CD2 LEU A   6       9.043   7.161 -11.225  1.00  0.58           C  
ATOM     90  H   LEU A   6       6.471   9.976  -9.747  1.00  0.58           H  
ATOM     91  HA  LEU A   6       9.291   9.835 -10.611  1.00  0.58           H  
ATOM     92 1HB  LEU A   6       6.656   9.340 -12.019  1.00  0.58           H  
ATOM     93 2HB  LEU A   6       8.233   9.095 -12.758  1.00  0.58           H  
ATOM     94  HG  LEU A   6       7.123   7.582 -10.399  1.00  0.58           H  
ATOM     95 1HD1 LEU A   6       6.805   5.810 -12.081  1.00  0.58           H  
ATOM     96 2HD1 LEU A   6       5.837   7.247 -12.460  1.00  0.58           H  
ATOM     97 3HD1 LEU A   6       7.344   6.915 -13.352  1.00  0.58           H  
ATOM     98 1HD2 LEU A   6       9.039   6.136 -10.916  1.00  0.58           H  
ATOM     99 2HD2 LEU A   6       9.547   7.240 -12.188  1.00  0.58           H  
ATOM    100 3HD2 LEU A   6       9.570   7.767 -10.485  1.00  0.58           H  
ATOM    101  N   TYR A   7       7.057  12.062 -11.513  1.00  0.58           N  
ATOM    102  CA  TYR A   7       6.877  13.354 -12.165  1.00  0.58           C  
ATOM    103  C   TYR A   7       6.219  14.349 -11.233  1.00  0.58           C  
ATOM    104  O   TYR A   7       5.436  13.975 -10.359  1.00  0.58           O  
ATOM    105  CB  TYR A   7       6.005  13.226 -13.408  1.00  0.58           C  
ATOM    106  CG  TYR A   7       6.520  12.253 -14.437  1.00  0.58           C  
ATOM    107  CD1 TYR A   7       6.174  10.930 -14.324  1.00  0.58           C  
ATOM    108  CD2 TYR A   7       7.326  12.667 -15.475  1.00  0.58           C  
ATOM    109  CE1 TYR A   7       6.617  10.003 -15.226  1.00  0.58           C  
ATOM    110  CE2 TYR A   7       7.783  11.741 -16.396  1.00  0.58           C  
ATOM    111  CZ  TYR A   7       7.429  10.409 -16.270  1.00  0.58           C  
ATOM    112  OH  TYR A   7       7.881   9.483 -17.183  1.00  0.58           O  
ATOM    113  H   TYR A   7       6.276  11.597 -11.048  1.00  0.58           H  
ATOM    114  HA  TYR A   7       7.852  13.753 -12.441  1.00  0.58           H  
ATOM    115 1HB  TYR A   7       5.011  12.910 -13.108  1.00  0.58           H  
ATOM    116 2HB  TYR A   7       5.901  14.204 -13.880  1.00  0.58           H  
ATOM    117  HD1 TYR A   7       5.549  10.623 -13.509  1.00  0.58           H  
ATOM    118  HD2 TYR A   7       7.604  13.717 -15.568  1.00  0.58           H  
ATOM    119  HE1 TYR A   7       6.332   8.955 -15.116  1.00  0.58           H  
ATOM    120  HE2 TYR A   7       8.423  12.060 -17.219  1.00  0.58           H  
ATOM    121  HH  TYR A   7       8.423   9.924 -17.842  1.00  0.58           H  
ATOM    122  N   ASP A   8       6.521  15.628 -11.441  1.00  0.59           N  
ATOM    123  CA  ASP A   8       5.828  16.683 -10.716  1.00  0.59           C  
ATOM    124  C   ASP A   8       4.355  16.661 -11.101  1.00  0.59           C  
ATOM    125  O   ASP A   8       4.011  16.402 -12.258  1.00  0.59           O  
ATOM    126  CB  ASP A   8       6.372  18.081 -11.053  1.00  0.59           C  
ATOM    127  CG  ASP A   8       7.788  18.416 -10.536  1.00  0.59           C  
ATOM    128  OD1 ASP A   8       8.349  17.681  -9.748  1.00  0.59           O  
ATOM    129  OD2 ASP A   8       8.292  19.432 -10.943  1.00  0.59           O  
ATOM    130  H   ASP A   8       7.203  15.869 -12.145  1.00  0.59           H  
ATOM    131  HA  ASP A   8       5.905  16.496  -9.648  1.00  0.59           H  
ATOM    132 1HB  ASP A   8       6.365  18.212 -12.134  1.00  0.59           H  
ATOM    133 2HB  ASP A   8       5.683  18.823 -10.641  1.00  0.59           H  
ATOM    134  N   PHE A   9       3.502  16.990 -10.152  1.00  0.62           N  
ATOM    135  CA  PHE A   9       2.078  17.108 -10.391  1.00  0.62           C  
ATOM    136  C   PHE A   9       1.480  18.261  -9.616  1.00  0.62           C  
ATOM    137  O   PHE A   9       1.649  18.371  -8.403  1.00  0.62           O  
ATOM    138  CB  PHE A   9       1.358  15.810 -10.055  1.00  0.62           C  
ATOM    139  CG  PHE A   9      -0.075  15.936 -10.143  1.00  0.62           C  
ATOM    140  CD1 PHE A   9      -0.719  16.115 -11.347  1.00  0.62           C  
ATOM    141  CD2 PHE A   9      -0.801  15.892  -8.991  1.00  0.62           C  
ATOM    142  CE1 PHE A   9      -2.079  16.261 -11.381  1.00  0.62           C  
ATOM    143  CE2 PHE A   9      -2.133  16.031  -9.011  1.00  0.62           C  
ATOM    144  CZ  PHE A   9      -2.787  16.224 -10.212  1.00  0.62           C  
ATOM    145  H   PHE A   9       3.860  17.159  -9.215  1.00  0.62           H  
ATOM    146  HA  PHE A   9       1.926  17.306 -11.452  1.00  0.62           H  
ATOM    147 1HB  PHE A   9       1.688  15.037 -10.733  1.00  0.62           H  
ATOM    148 2HB  PHE A   9       1.605  15.505  -9.083  1.00  0.62           H  
ATOM    149  HD1 PHE A   9      -0.136  16.153 -12.266  1.00  0.62           H  
ATOM    150  HD2 PHE A   9      -0.286  15.748  -8.041  1.00  0.62           H  
ATOM    151  HE1 PHE A   9      -2.592  16.411 -12.330  1.00  0.62           H  
ATOM    152  HE2 PHE A   9      -2.669  15.987  -8.073  1.00  0.62           H  
ATOM    153  HZ  PHE A   9      -3.853  16.341 -10.238  1.00  0.62           H  
ATOM    154  N   VAL A  10       0.772  19.125 -10.329  1.00  0.65           N  
ATOM    155  CA  VAL A  10       0.144  20.277  -9.716  1.00  0.65           C  
ATOM    156  C   VAL A  10      -1.351  20.068  -9.629  1.00  0.65           C  
ATOM    157  O   VAL A  10      -2.001  19.733 -10.620  1.00  0.65           O  
ATOM    158  CB  VAL A  10       0.459  21.550 -10.517  1.00  0.65           C  
ATOM    159  CG1 VAL A  10      -0.246  22.744  -9.891  1.00  0.65           C  
ATOM    160  CG2 VAL A  10       1.969  21.759 -10.539  1.00  0.65           C  
ATOM    161  H   VAL A  10       0.666  18.975 -11.323  1.00  0.65           H  
ATOM    162  HA  VAL A  10       0.534  20.397  -8.705  1.00  0.65           H  
ATOM    163  HB  VAL A  10       0.087  21.442 -11.535  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10      -0.024  23.641 -10.465  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10      -1.324  22.574  -9.890  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10       0.100  22.873  -8.866  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10       2.204  22.657 -11.109  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10       2.332  21.870  -9.516  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10       2.452  20.899 -11.003  1.00  0.65           H  
ATOM    170  N   ALA A  11      -1.889  20.236  -8.435  1.00  0.69           N  
ATOM    171  CA  ALA A  11      -3.298  20.026  -8.203  1.00  0.69           C  
ATOM    172  C   ALA A  11      -4.174  20.966  -9.004  1.00  0.69           C  
ATOM    173  O   ALA A  11      -3.844  22.137  -9.187  1.00  0.69           O  
ATOM    174  CB  ALA A  11      -3.597  20.195  -6.735  1.00  0.69           C  
ATOM    175  H   ALA A  11      -1.303  20.506  -7.652  1.00  0.69           H  
ATOM    176  HA  ALA A  11      -3.525  19.023  -8.528  1.00  0.69           H  
ATOM    177 1HB  ALA A  11      -4.645  20.015  -6.546  1.00  0.69           H  
ATOM    178 2HB  ALA A  11      -3.001  19.498  -6.164  1.00  0.69           H  
ATOM    179 3HB  ALA A  11      -3.354  21.208  -6.431  1.00  0.69           H  
ATOM    180  N   SER A  12      -5.324  20.451  -9.435  1.00  0.72           N  
ATOM    181  CA  SER A  12      -6.315  21.212 -10.185  1.00  0.72           C  
ATOM    182  C   SER A  12      -7.624  21.379  -9.410  1.00  0.72           C  
ATOM    183  O   SER A  12      -8.661  21.693  -9.993  1.00  0.72           O  
ATOM    184  CB  SER A  12      -6.584  20.544 -11.518  1.00  0.72           C  
ATOM    185  OG  SER A  12      -7.056  19.234 -11.343  1.00  0.72           O  
ATOM    186  H   SER A  12      -5.515  19.477  -9.251  1.00  0.72           H  
ATOM    187  HA  SER A  12      -5.908  22.205 -10.377  1.00  0.72           H  
ATOM    188 1HB  SER A  12      -7.318  21.127 -12.073  1.00  0.72           H  
ATOM    189 2HB  SER A  12      -5.667  20.527 -12.106  1.00  0.72           H  
ATOM    190  HG  SER A  12      -7.876  19.313 -10.843  1.00  0.72           H  
ATOM    191  N   GLY A  13      -7.580  21.151  -8.100  1.00  0.74           N  
ATOM    192  CA  GLY A  13      -8.778  21.276  -7.272  1.00  0.74           C  
ATOM    193  C   GLY A  13      -8.541  20.933  -5.801  1.00  0.74           C  
ATOM    194  O   GLY A  13      -7.476  20.449  -5.420  1.00  0.74           O  
ATOM    195  H   GLY A  13      -6.697  20.907  -7.678  1.00  0.74           H  
ATOM    196 1HA  GLY A  13      -9.158  22.296  -7.347  1.00  0.74           H  
ATOM    197 2HA  GLY A  13      -9.554  20.624  -7.672  1.00  0.74           H  
ATOM    198  N   ASP A  14      -9.584  21.133  -4.992  1.00  0.74           N  
ATOM    199  CA  ASP A  14      -9.559  20.931  -3.536  1.00  0.74           C  
ATOM    200  C   ASP A  14      -9.203  19.520  -3.071  1.00  0.74           C  
ATOM    201  O   ASP A  14      -8.612  19.345  -2.006  1.00  0.74           O  
ATOM    202  CB  ASP A  14     -10.923  21.294  -2.948  1.00  0.74           C  
ATOM    203  CG  ASP A  14     -11.214  22.792  -2.971  1.00  0.74           C  
ATOM    204  OD1 ASP A  14     -10.309  23.561  -3.205  1.00  0.74           O  
ATOM    205  OD2 ASP A  14     -12.346  23.151  -2.760  1.00  0.74           O  
ATOM    206  H   ASP A  14     -10.433  21.497  -5.402  1.00  0.74           H  
ATOM    207  HA  ASP A  14      -8.813  21.611  -3.122  1.00  0.74           H  
ATOM    208 1HB  ASP A  14     -11.706  20.776  -3.501  1.00  0.74           H  
ATOM    209 2HB  ASP A  14     -10.972  20.944  -1.916  1.00  0.74           H  
ATOM    210  N   ASN A  15      -9.578  18.514  -3.852  1.00  0.72           N  
ATOM    211  CA  ASN A  15      -9.321  17.128  -3.479  1.00  0.72           C  
ATOM    212  C   ASN A  15      -8.088  16.565  -4.167  1.00  0.72           C  
ATOM    213  O   ASN A  15      -7.855  15.356  -4.106  1.00  0.72           O  
ATOM    214  CB  ASN A  15     -10.516  16.253  -3.806  1.00  0.72           C  
ATOM    215  CG  ASN A  15     -11.717  16.564  -2.953  1.00  0.72           C  
ATOM    216  OD1 ASN A  15     -11.597  16.827  -1.752  1.00  0.72           O  
ATOM    217  ND2 ASN A  15     -12.881  16.538  -3.555  1.00  0.72           N  
ATOM    218  H   ASN A  15     -10.047  18.716  -4.722  1.00  0.72           H  
ATOM    219  HA  ASN A  15      -9.137  17.087  -2.404  1.00  0.72           H  
ATOM    220 1HB  ASN A  15     -10.783  16.383  -4.856  1.00  0.72           H  
ATOM    221 2HB  ASN A  15     -10.250  15.209  -3.665  1.00  0.72           H  
ATOM    222 1HD2 ASN A  15     -13.716  16.734  -3.040  1.00  0.72           H  
ATOM    223 2HD2 ASN A  15     -12.937  16.318  -4.530  1.00  0.72           H  
ATOM    224  N   THR A  16      -7.310  17.420  -4.815  1.00  0.69           N  
ATOM    225  CA  THR A  16      -6.147  16.980  -5.561  1.00  0.69           C  
ATOM    226  C   THR A  16      -4.867  17.478  -4.872  1.00  0.69           C  
ATOM    227  O   THR A  16      -4.797  18.613  -4.404  1.00  0.69           O  
ATOM    228  CB  THR A  16      -6.267  17.449  -7.016  1.00  0.69           C  
ATOM    229  OG1 THR A  16      -7.458  16.908  -7.605  1.00  0.69           O  
ATOM    230  CG2 THR A  16      -5.155  16.979  -7.779  1.00  0.69           C  
ATOM    231  H   THR A  16      -7.521  18.421  -4.814  1.00  0.69           H  
ATOM    232  HA  THR A  16      -6.117  15.892  -5.567  1.00  0.69           H  
ATOM    233  HB  THR A  16      -6.312  18.531  -7.043  1.00  0.69           H  
ATOM    234  HG1 THR A  16      -7.485  15.959  -7.449  1.00  0.69           H  
ATOM    235 1HG2 THR A  16      -5.261  17.317  -8.802  1.00  0.69           H  
ATOM    236 2HG2 THR A  16      -4.252  17.359  -7.344  1.00  0.69           H  
ATOM    237 3HG2 THR A  16      -5.141  15.907  -7.751  1.00  0.69           H  
ATOM    238  N   LEU A  17      -3.887  16.596  -4.744  1.00  0.66           N  
ATOM    239  CA  LEU A  17      -2.635  16.883  -4.034  1.00  0.66           C  
ATOM    240  C   LEU A  17      -1.460  17.254  -4.945  1.00  0.66           C  
ATOM    241  O   LEU A  17      -1.118  16.505  -5.851  1.00  0.66           O  
ATOM    242  CB  LEU A  17      -2.282  15.641  -3.208  1.00  0.66           C  
ATOM    243  CG  LEU A  17      -1.032  15.622  -2.385  1.00  0.66           C  
ATOM    244  CD1 LEU A  17      -1.146  16.623  -1.250  1.00  0.66           C  
ATOM    245  CD2 LEU A  17      -0.857  14.212  -1.855  1.00  0.66           C  
ATOM    246  H   LEU A  17      -4.020  15.680  -5.179  1.00  0.66           H  
ATOM    247  HA  LEU A  17      -2.816  17.718  -3.357  1.00  0.66           H  
ATOM    248 1HB  LEU A  17      -3.072  15.500  -2.507  1.00  0.66           H  
ATOM    249 2HB  LEU A  17      -2.268  14.787  -3.859  1.00  0.66           H  
ATOM    250  HG  LEU A  17      -0.179  15.907  -2.985  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17      -0.236  16.596  -0.646  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17      -1.280  17.623  -1.655  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17      -2.000  16.366  -0.626  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       0.018  14.188  -1.255  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17      -1.716  13.942  -1.249  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17      -0.764  13.511  -2.682  1.00  0.66           H  
ATOM    257  N   SER A  18      -0.820  18.397  -4.696  1.00  0.63           N  
ATOM    258  CA  SER A  18       0.354  18.759  -5.492  1.00  0.63           C  
ATOM    259  C   SER A  18       1.574  18.042  -4.926  1.00  0.63           C  
ATOM    260  O   SER A  18       1.797  18.095  -3.715  1.00  0.63           O  
ATOM    261  CB  SER A  18       0.638  20.247  -5.451  1.00  0.63           C  
ATOM    262  OG  SER A  18      -0.400  21.011  -6.018  1.00  0.63           O  
ATOM    263  H   SER A  18      -1.138  19.002  -3.951  1.00  0.63           H  
ATOM    264  HA  SER A  18       0.192  18.437  -6.520  1.00  0.63           H  
ATOM    265 1HB  SER A  18       0.796  20.554  -4.419  1.00  0.63           H  
ATOM    266 2HB  SER A  18       1.566  20.440  -5.993  1.00  0.63           H  
ATOM    267  HG  SER A  18      -0.144  21.935  -5.887  1.00  0.63           H  
ATOM    268  N   ILE A  19       2.338  17.373  -5.790  1.00  0.61           N  
ATOM    269  CA  ILE A  19       3.536  16.626  -5.385  1.00  0.61           C  
ATOM    270  C   ILE A  19       4.719  16.930  -6.312  1.00  0.61           C  
ATOM    271  O   ILE A  19       4.528  17.227  -7.495  1.00  0.61           O  
ATOM    272  CB  ILE A  19       3.239  15.102  -5.377  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       2.874  14.633  -6.775  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       2.048  14.822  -4.456  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       2.745  13.123  -6.954  1.00  0.61           C  
ATOM    276  H   ILE A  19       2.080  17.426  -6.774  1.00  0.61           H  
ATOM    277  HA  ILE A  19       3.815  16.927  -4.374  1.00  0.61           H  
ATOM    278  HB  ILE A  19       4.122  14.554  -5.033  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       1.919  15.078  -7.011  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       3.626  15.001  -7.480  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       1.824  13.782  -4.439  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       2.282  15.159  -3.449  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       1.176  15.351  -4.822  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       2.462  12.901  -7.985  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       3.690  12.647  -6.731  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       1.986  12.740  -6.288  1.00  0.61           H  
ATOM    287  N   THR A  20       5.947  16.788  -5.819  1.00  0.61           N  
ATOM    288  CA  THR A  20       7.100  16.975  -6.690  1.00  0.61           C  
ATOM    289  C   THR A  20       7.906  15.689  -6.866  1.00  0.61           C  
ATOM    290  O   THR A  20       7.852  14.780  -6.031  1.00  0.61           O  
ATOM    291  CB  THR A  20       7.988  18.125  -6.160  1.00  0.61           C  
ATOM    292  OG1 THR A  20       8.465  17.819  -4.843  1.00  0.61           O  
ATOM    293  CG2 THR A  20       7.186  19.408  -6.117  1.00  0.61           C  
ATOM    294  H   THR A  20       6.092  16.600  -4.826  1.00  0.61           H  
ATOM    295  HA  THR A  20       6.753  17.276  -7.674  1.00  0.61           H  
ATOM    296  HB  THR A  20       8.841  18.256  -6.828  1.00  0.61           H  
ATOM    297  HG1 THR A  20       7.708  17.552  -4.268  1.00  0.61           H  
ATOM    298 1HG2 THR A  20       7.817  20.217  -5.755  1.00  0.61           H  
ATOM    299 2HG2 THR A  20       6.831  19.641  -7.123  1.00  0.61           H  
ATOM    300 3HG2 THR A  20       6.336  19.284  -5.447  1.00  0.61           H  
ATOM    301  N   LYS A  21       8.660  15.631  -7.955  1.00  0.60           N  
ATOM    302  CA  LYS A  21       9.497  14.484  -8.276  1.00  0.60           C  
ATOM    303  C   LYS A  21      10.430  14.136  -7.131  1.00  0.60           C  
ATOM    304  O   LYS A  21      11.110  15.004  -6.581  1.00  0.60           O  
ATOM    305  CB  LYS A  21      10.294  14.753  -9.552  1.00  0.60           C  
ATOM    306  CG  LYS A  21      11.162  13.592  -9.991  1.00  0.60           C  
ATOM    307  CD  LYS A  21      11.823  13.871 -11.329  1.00  0.60           C  
ATOM    308  CE  LYS A  21      12.643  12.681 -11.790  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      13.267  12.919 -13.114  1.00  0.60           N  
ATOM    310  H   LYS A  21       8.631  16.420  -8.604  1.00  0.60           H  
ATOM    311  HA  LYS A  21       8.850  13.625  -8.456  1.00  0.60           H  
ATOM    312 1HB  LYS A  21       9.600  14.982 -10.365  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      10.928  15.626  -9.410  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      11.940  13.425  -9.247  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      10.558  12.689 -10.059  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      11.049  14.074 -12.073  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      12.468  14.744 -11.247  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      13.425  12.482 -11.059  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      11.990  11.807 -11.857  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      13.796  12.106 -13.386  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      12.540  13.092 -13.796  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      13.877  13.719 -13.061  1.00  0.60           H  
ATOM    323  N   GLY A  22      10.451  12.858  -6.761  1.00  0.60           N  
ATOM    324  CA  GLY A  22      11.291  12.381  -5.677  1.00  0.60           C  
ATOM    325  C   GLY A  22      10.589  12.329  -4.316  1.00  0.60           C  
ATOM    326  O   GLY A  22      11.115  11.721  -3.381  1.00  0.60           O  
ATOM    327  H   GLY A  22       9.881  12.170  -7.255  1.00  0.60           H  
ATOM    328 1HA  GLY A  22      11.653  11.385  -5.930  1.00  0.60           H  
ATOM    329 2HA  GLY A  22      12.169  13.019  -5.603  1.00  0.60           H  
ATOM    330  N   GLU A  23       9.403  12.935  -4.183  1.00  0.60           N  
ATOM    331  CA  GLU A  23       8.733  12.869  -2.886  1.00  0.60           C  
ATOM    332  C   GLU A  23       8.280  11.466  -2.581  1.00  0.60           C  
ATOM    333  O   GLU A  23       7.879  10.721  -3.471  1.00  0.60           O  
ATOM    334  CB  GLU A  23       7.524  13.812  -2.772  1.00  0.60           C  
ATOM    335  CG  GLU A  23       7.872  15.269  -2.662  1.00  0.60           C  
ATOM    336  CD  GLU A  23       6.685  16.132  -2.341  1.00  0.60           C  
ATOM    337  OE1 GLU A  23       6.060  15.914  -1.329  1.00  0.60           O  
ATOM    338  OE2 GLU A  23       6.396  17.011  -3.115  1.00  0.60           O  
ATOM    339  H   GLU A  23       8.982  13.458  -4.953  1.00  0.60           H  
ATOM    340  HA  GLU A  23       9.449  13.160  -2.119  1.00  0.60           H  
ATOM    341 1HB  GLU A  23       6.888  13.689  -3.652  1.00  0.60           H  
ATOM    342 2HB  GLU A  23       6.929  13.535  -1.899  1.00  0.60           H  
ATOM    343 1HG  GLU A  23       8.620  15.392  -1.881  1.00  0.60           H  
ATOM    344 2HG  GLU A  23       8.317  15.584  -3.599  1.00  0.60           H  
ATOM    345  N   LYS A  24       8.331  11.105  -1.303  1.00  0.61           N  
ATOM    346  CA  LYS A  24       7.816   9.812  -0.880  1.00  0.61           C  
ATOM    347  C   LYS A  24       6.371   9.995  -0.437  1.00  0.61           C  
ATOM    348  O   LYS A  24       6.056  10.916   0.318  1.00  0.61           O  
ATOM    349  CB  LYS A  24       8.685   9.216   0.227  1.00  0.61           C  
ATOM    350  CG  LYS A  24      10.135   9.000  -0.203  1.00  0.61           C  
ATOM    351  CD  LYS A  24      10.234   7.901  -1.241  1.00  0.61           C  
ATOM    352  CE  LYS A  24      11.672   7.705  -1.720  1.00  0.61           C  
ATOM    353  NZ  LYS A  24      12.576   7.242  -0.618  1.00  0.61           N  
ATOM    354  H   LYS A  24       8.702  11.747  -0.619  1.00  0.61           H  
ATOM    355  HA  LYS A  24       7.825   9.129  -1.727  1.00  0.61           H  
ATOM    356 1HB  LYS A  24       8.676   9.871   1.096  1.00  0.61           H  
ATOM    357 2HB  LYS A  24       8.271   8.252   0.532  1.00  0.61           H  
ATOM    358 1HG  LYS A  24      10.528   9.924  -0.636  1.00  0.61           H  
ATOM    359 2HG  LYS A  24      10.742   8.735   0.662  1.00  0.61           H  
ATOM    360 1HD  LYS A  24       9.862   6.966  -0.820  1.00  0.61           H  
ATOM    361 2HD  LYS A  24       9.605   8.167  -2.088  1.00  0.61           H  
ATOM    362 1HE  LYS A  24      11.681   6.967  -2.519  1.00  0.61           H  
ATOM    363 2HE  LYS A  24      12.044   8.653  -2.113  1.00  0.61           H  
ATOM    364 1HZ  LYS A  24      13.515   7.127  -0.975  1.00  0.61           H  
ATOM    365 2HZ  LYS A  24      12.581   7.930   0.124  1.00  0.61           H  
ATOM    366 3HZ  LYS A  24      12.243   6.359  -0.256  1.00  0.61           H  
ATOM    367  N   LEU A  25       5.501   9.127  -0.933  1.00  0.61           N  
ATOM    368  CA  LEU A  25       4.083   9.216  -0.645  1.00  0.61           C  
ATOM    369  C   LEU A  25       3.543   7.909  -0.092  1.00  0.61           C  
ATOM    370  O   LEU A  25       3.945   6.819  -0.513  1.00  0.61           O  
ATOM    371  CB  LEU A  25       3.296   9.465  -1.935  1.00  0.61           C  
ATOM    372  CG  LEU A  25       3.727  10.595  -2.848  1.00  0.61           C  
ATOM    373  CD1 LEU A  25       4.760  10.072  -3.823  1.00  0.61           C  
ATOM    374  CD2 LEU A  25       2.534  11.113  -3.599  1.00  0.61           C  
ATOM    375  H   LEU A  25       5.839   8.400  -1.548  1.00  0.61           H  
ATOM    376  HA  LEU A  25       3.907  10.011   0.078  1.00  0.61           H  
ATOM    377 1HB  LEU A  25       3.315   8.548  -2.522  1.00  0.61           H  
ATOM    378 2HB  LEU A  25       2.267   9.660  -1.650  1.00  0.61           H  
ATOM    379  HG  LEU A  25       4.190  11.386  -2.273  1.00  0.61           H  
ATOM    380 1HD1 LEU A  25       5.076  10.878  -4.471  1.00  0.61           H  
ATOM    381 2HD1 LEU A  25       5.614   9.691  -3.282  1.00  0.61           H  
ATOM    382 3HD1 LEU A  25       4.334   9.269  -4.423  1.00  0.61           H  
ATOM    383 1HD2 LEU A  25       2.878  11.891  -4.250  1.00  0.61           H  
ATOM    384 2HD2 LEU A  25       2.089  10.312  -4.189  1.00  0.61           H  
ATOM    385 3HD2 LEU A  25       1.793  11.506  -2.902  1.00  0.61           H  
ATOM    386  N   ARG A  26       2.587   8.011   0.811  1.00  0.62           N  
ATOM    387  CA  ARG A  26       1.874   6.823   1.249  1.00  0.62           C  
ATOM    388  C   ARG A  26       0.572   6.705   0.496  1.00  0.62           C  
ATOM    389  O   ARG A  26      -0.215   7.648   0.462  1.00  0.62           O  
ATOM    390  CB  ARG A  26       1.578   6.846   2.734  1.00  0.62           C  
ATOM    391  CG  ARG A  26       0.749   5.668   3.199  1.00  0.62           C  
ATOM    392  CD  ARG A  26       0.436   5.720   4.645  1.00  0.62           C  
ATOM    393  NE  ARG A  26      -0.496   4.664   5.010  1.00  0.62           N  
ATOM    394  CZ  ARG A  26      -1.011   4.470   6.240  1.00  0.62           C  
ATOM    395  NH1 ARG A  26      -0.671   5.260   7.234  1.00  0.62           N  
ATOM    396  NH2 ARG A  26      -1.863   3.482   6.445  1.00  0.62           N  
ATOM    397  H   ARG A  26       2.323   8.934   1.162  1.00  0.62           H  
ATOM    398  HA  ARG A  26       2.472   5.943   1.026  1.00  0.62           H  
ATOM    399 1HB  ARG A  26       2.512   6.841   3.293  1.00  0.62           H  
ATOM    400 2HB  ARG A  26       1.049   7.749   2.988  1.00  0.62           H  
ATOM    401 1HG  ARG A  26      -0.198   5.659   2.657  1.00  0.62           H  
ATOM    402 2HG  ARG A  26       1.290   4.744   2.988  1.00  0.62           H  
ATOM    403 1HD  ARG A  26       1.348   5.593   5.228  1.00  0.62           H  
ATOM    404 2HD  ARG A  26      -0.022   6.681   4.885  1.00  0.62           H  
ATOM    405  HE  ARG A  26      -0.793   4.036   4.272  1.00  0.62           H  
ATOM    406 1HH1 ARG A  26      -0.021   6.016   7.079  1.00  0.62           H  
ATOM    407 2HH1 ARG A  26      -1.060   5.108   8.154  1.00  0.62           H  
ATOM    408 1HH2 ARG A  26      -2.128   2.876   5.679  1.00  0.62           H  
ATOM    409 2HH2 ARG A  26      -2.252   3.333   7.365  1.00  0.62           H  
ATOM    410  N   VAL A  27       0.330   5.574  -0.142  1.00  0.64           N  
ATOM    411  CA  VAL A  27      -0.950   5.460  -0.825  1.00  0.64           C  
ATOM    412  C   VAL A  27      -1.977   4.914   0.142  1.00  0.64           C  
ATOM    413  O   VAL A  27      -1.746   3.923   0.840  1.00  0.64           O  
ATOM    414  CB  VAL A  27      -0.849   4.685  -2.142  1.00  0.64           C  
ATOM    415  CG1 VAL A  27      -2.217   4.486  -2.746  1.00  0.64           C  
ATOM    416  CG2 VAL A  27      -0.057   5.557  -3.124  1.00  0.64           C  
ATOM    417  H   VAL A  27       1.002   4.806  -0.117  1.00  0.64           H  
ATOM    418  HA  VAL A  27      -1.278   6.454  -1.115  1.00  0.64           H  
ATOM    419  HB  VAL A  27      -0.378   3.726  -1.978  1.00  0.64           H  
ATOM    420 1HG1 VAL A  27      -2.117   3.985  -3.683  1.00  0.64           H  
ATOM    421 2HG1 VAL A  27      -2.837   3.890  -2.080  1.00  0.64           H  
ATOM    422 3HG1 VAL A  27      -2.691   5.454  -2.910  1.00  0.64           H  
ATOM    423 1HG2 VAL A  27       0.025   5.045  -4.083  1.00  0.64           H  
ATOM    424 2HG2 VAL A  27      -0.581   6.503  -3.262  1.00  0.64           H  
ATOM    425 3HG2 VAL A  27       0.931   5.757  -2.728  1.00  0.64           H  
ATOM    426  N   LEU A  28      -3.079   5.643   0.220  1.00  0.65           N  
ATOM    427  CA  LEU A  28      -4.171   5.389   1.135  1.00  0.65           C  
ATOM    428  C   LEU A  28      -5.237   4.530   0.453  1.00  0.65           C  
ATOM    429  O   LEU A  28      -5.914   3.725   1.097  1.00  0.65           O  
ATOM    430  CB  LEU A  28      -4.753   6.746   1.530  1.00  0.65           C  
ATOM    431  CG  LEU A  28      -3.729   7.747   2.147  1.00  0.65           C  
ATOM    432  CD1 LEU A  28      -4.419   9.073   2.378  1.00  0.65           C  
ATOM    433  CD2 LEU A  28      -3.139   7.185   3.430  1.00  0.65           C  
ATOM    434  H   LEU A  28      -3.163   6.431  -0.410  1.00  0.65           H  
ATOM    435  HA  LEU A  28      -3.791   4.869   2.012  1.00  0.65           H  
ATOM    436 1HB  LEU A  28      -5.178   7.210   0.640  1.00  0.65           H  
ATOM    437 2HB  LEU A  28      -5.555   6.591   2.249  1.00  0.65           H  
ATOM    438  HG  LEU A  28      -2.918   7.915   1.435  1.00  0.65           H  
ATOM    439 1HD1 LEU A  28      -3.727   9.774   2.774  1.00  0.65           H  
ATOM    440 2HD1 LEU A  28      -4.794   9.452   1.447  1.00  0.65           H  
ATOM    441 3HD1 LEU A  28      -5.243   8.946   3.076  1.00  0.65           H  
ATOM    442 1HD2 LEU A  28      -2.416   7.891   3.844  1.00  0.65           H  
ATOM    443 2HD2 LEU A  28      -3.935   7.016   4.154  1.00  0.65           H  
ATOM    444 3HD2 LEU A  28      -2.640   6.242   3.213  1.00  0.65           H  
ATOM    445  N   GLY A  29      -5.353   4.684  -0.868  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -6.348   3.939  -1.644  1.00  0.67           C  
ATOM    447  C   GLY A  29      -6.304   4.276  -3.132  1.00  0.67           C  
ATOM    448  O   GLY A  29      -5.485   5.084  -3.562  1.00  0.67           O  
ATOM    449  H   GLY A  29      -4.766   5.386  -1.317  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -6.183   2.870  -1.509  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -7.341   4.160  -1.254  1.00  0.67           H  
ATOM    452  N   TYR A  30      -7.163   3.625  -3.925  1.00  0.69           N  
ATOM    453  CA  TYR A  30      -7.187   3.839  -5.379  1.00  0.69           C  
ATOM    454  C   TYR A  30      -8.562   4.108  -5.977  1.00  0.69           C  
ATOM    455  O   TYR A  30      -9.583   3.647  -5.465  1.00  0.69           O  
ATOM    456  CB  TYR A  30      -6.585   2.645  -6.120  1.00  0.69           C  
ATOM    457  CG  TYR A  30      -5.141   2.396  -5.847  1.00  0.69           C  
ATOM    458  CD1 TYR A  30      -4.749   1.605  -4.783  1.00  0.69           C  
ATOM    459  CD2 TYR A  30      -4.197   2.964  -6.682  1.00  0.69           C  
ATOM    460  CE1 TYR A  30      -3.413   1.380  -4.563  1.00  0.69           C  
ATOM    461  CE2 TYR A  30      -2.864   2.743  -6.460  1.00  0.69           C  
ATOM    462  CZ  TYR A  30      -2.476   1.950  -5.411  1.00  0.69           C  
ATOM    463  OH  TYR A  30      -1.164   1.728  -5.196  1.00  0.69           O  
ATOM    464  H   TYR A  30      -7.815   2.970  -3.515  1.00  0.69           H  
ATOM    465  HA  TYR A  30      -6.578   4.704  -5.598  1.00  0.69           H  
ATOM    466 1HB  TYR A  30      -7.139   1.744  -5.858  1.00  0.69           H  
ATOM    467 2HB  TYR A  30      -6.707   2.795  -7.195  1.00  0.69           H  
ATOM    468  HD1 TYR A  30      -5.494   1.160  -4.125  1.00  0.69           H  
ATOM    469  HD2 TYR A  30      -4.519   3.589  -7.519  1.00  0.69           H  
ATOM    470  HE1 TYR A  30      -3.093   0.756  -3.730  1.00  0.69           H  
ATOM    471  HE2 TYR A  30      -2.117   3.189  -7.115  1.00  0.69           H  
ATOM    472  HH  TYR A  30      -0.651   2.289  -5.785  1.00  0.69           H  
ATOM    473  N   ASN A  31      -8.567   4.838  -7.092  1.00  0.70           N  
ATOM    474  CA  ASN A  31      -9.758   5.064  -7.902  1.00  0.70           C  
ATOM    475  C   ASN A  31     -10.127   3.751  -8.554  1.00  0.70           C  
ATOM    476  O   ASN A  31      -9.244   3.020  -9.013  1.00  0.70           O  
ATOM    477  CB  ASN A  31      -9.526   6.116  -8.967  1.00  0.70           C  
ATOM    478  CG  ASN A  31     -10.793   6.581  -9.656  1.00  0.70           C  
ATOM    479  OD1 ASN A  31     -11.428   5.846 -10.424  1.00  0.70           O  
ATOM    480  ND2 ASN A  31     -11.173   7.811  -9.396  1.00  0.70           N  
ATOM    481  H   ASN A  31      -7.690   5.235  -7.434  1.00  0.70           H  
ATOM    482  HA  ASN A  31     -10.583   5.368  -7.256  1.00  0.70           H  
ATOM    483 1HB  ASN A  31      -9.046   6.975  -8.520  1.00  0.70           H  
ATOM    484 2HB  ASN A  31      -8.843   5.721  -9.722  1.00  0.70           H  
ATOM    485 1HD2 ASN A  31     -12.001   8.177  -9.821  1.00  0.70           H  
ATOM    486 2HD2 ASN A  31     -10.635   8.384  -8.778  1.00  0.70           H  
ATOM    487  N   HIS A  32     -11.411   3.462  -8.655  1.00  0.69           N  
ATOM    488  CA  HIS A  32     -11.843   2.229  -9.296  1.00  0.69           C  
ATOM    489  C   HIS A  32     -11.355   2.050 -10.743  1.00  0.69           C  
ATOM    490  O   HIS A  32     -11.242   0.916 -11.209  1.00  0.69           O  
ATOM    491  CB  HIS A  32     -13.371   2.149  -9.281  1.00  0.69           C  
ATOM    492  CG  HIS A  32     -14.027   3.243 -10.068  1.00  0.69           C  
ATOM    493  ND1 HIS A  32     -14.199   4.515  -9.563  1.00  0.69           N  
ATOM    494  CD2 HIS A  32     -14.536   3.265 -11.323  1.00  0.69           C  
ATOM    495  CE1 HIS A  32     -14.788   5.272 -10.474  1.00  0.69           C  
ATOM    496  NE2 HIS A  32     -15.004   4.537 -11.550  1.00  0.69           N  
ATOM    497  H   HIS A  32     -12.098   4.094  -8.272  1.00  0.69           H  
ATOM    498  HA  HIS A  32     -11.460   1.386  -8.722  1.00  0.69           H  
ATOM    499 1HB  HIS A  32     -13.689   1.192  -9.693  1.00  0.69           H  
ATOM    500 2HB  HIS A  32     -13.729   2.203  -8.254  1.00  0.69           H  
ATOM    501  HD2 HIS A  32     -14.564   2.430 -12.023  1.00  0.69           H  
ATOM    502  HE1 HIS A  32     -15.047   6.322 -10.356  1.00  0.69           H  
ATOM    503  HE2 HIS A  32     -15.439   4.855 -12.403  1.00  0.69           H  
ATOM    504  N   ASN A  33     -11.061   3.144 -11.466  1.00  0.68           N  
ATOM    505  CA  ASN A  33     -10.602   2.966 -12.843  1.00  0.68           C  
ATOM    506  C   ASN A  33      -9.078   2.835 -12.972  1.00  0.68           C  
ATOM    507  O   ASN A  33      -8.558   2.693 -14.079  1.00  0.68           O  
ATOM    508  CB  ASN A  33     -11.097   4.106 -13.720  1.00  0.68           C  
ATOM    509  CG  ASN A  33     -10.506   5.464 -13.379  1.00  0.68           C  
ATOM    510  OD1 ASN A  33      -9.546   5.609 -12.604  1.00  0.68           O  
ATOM    511  ND2 ASN A  33     -11.078   6.483 -13.973  1.00  0.68           N  
ATOM    512  H   ASN A  33     -11.166   4.072 -11.059  1.00  0.68           H  
ATOM    513  HA  ASN A  33     -11.032   2.040 -13.226  1.00  0.68           H  
ATOM    514 1HB  ASN A  33     -10.865   3.884 -14.762  1.00  0.68           H  
ATOM    515 2HB  ASN A  33     -12.182   4.173 -13.633  1.00  0.68           H  
ATOM    516 1HD2 ASN A  33     -10.738   7.412 -13.815  1.00  0.68           H  
ATOM    517 2HD2 ASN A  33     -11.842   6.334 -14.599  1.00  0.68           H  
ATOM    518  N   GLY A  34      -8.357   2.896 -11.850  1.00  0.67           N  
ATOM    519  CA  GLY A  34      -6.905   2.731 -11.828  1.00  0.67           C  
ATOM    520  C   GLY A  34      -6.064   3.951 -12.257  1.00  0.67           C  
ATOM    521  O   GLY A  34      -4.831   3.886 -12.200  1.00  0.67           O  
ATOM    522  H   GLY A  34      -8.827   3.016 -10.955  1.00  0.67           H  
ATOM    523 1HA  GLY A  34      -6.617   2.451 -10.813  1.00  0.67           H  
ATOM    524 2HA  GLY A  34      -6.645   1.883 -12.460  1.00  0.67           H  
ATOM    525  N   GLU A  35      -6.706   5.056 -12.660  1.00  0.65           N  
ATOM    526  CA  GLU A  35      -5.991   6.238 -13.164  1.00  0.65           C  
ATOM    527  C   GLU A  35      -5.470   7.179 -12.085  1.00  0.65           C  
ATOM    528  O   GLU A  35      -4.491   7.890 -12.297  1.00  0.65           O  
ATOM    529  CB  GLU A  35      -6.893   7.031 -14.115  1.00  0.65           C  
ATOM    530  CG  GLU A  35      -7.253   6.291 -15.412  1.00  0.65           C  
ATOM    531  CD  GLU A  35      -8.168   7.086 -16.333  1.00  0.65           C  
ATOM    532  OE1 GLU A  35      -8.621   8.135 -15.935  1.00  0.65           O  
ATOM    533  OE2 GLU A  35      -8.399   6.645 -17.438  1.00  0.65           O  
ATOM    534  H   GLU A  35      -7.724   5.065 -12.658  1.00  0.65           H  
ATOM    535  HA  GLU A  35      -5.130   5.885 -13.732  1.00  0.65           H  
ATOM    536 1HB  GLU A  35      -7.821   7.274 -13.613  1.00  0.65           H  
ATOM    537 2HB  GLU A  35      -6.408   7.970 -14.380  1.00  0.65           H  
ATOM    538 1HG  GLU A  35      -6.335   6.051 -15.947  1.00  0.65           H  
ATOM    539 2HG  GLU A  35      -7.743   5.351 -15.147  1.00  0.65           H  
ATOM    540  N   TRP A  36      -6.156   7.215 -10.959  1.00  0.63           N  
ATOM    541  CA  TRP A  36      -5.846   8.103  -9.842  1.00  0.63           C  
ATOM    542  C   TRP A  36      -5.716   7.328  -8.550  1.00  0.63           C  
ATOM    543  O   TRP A  36      -6.343   6.275  -8.384  1.00  0.63           O  
ATOM    544  CB  TRP A  36      -6.919   9.195  -9.684  1.00  0.63           C  
ATOM    545  CG  TRP A  36      -6.963  10.203 -10.772  1.00  0.63           C  
ATOM    546  CD1 TRP A  36      -7.512  10.087 -12.009  1.00  0.63           C  
ATOM    547  CD2 TRP A  36      -6.477  11.553 -10.675  1.00  0.63           C  
ATOM    548  NE1 TRP A  36      -7.366  11.264 -12.699  1.00  0.63           N  
ATOM    549  CE2 TRP A  36      -6.737  12.172 -11.890  1.00  0.63           C  
ATOM    550  CE3 TRP A  36      -5.865  12.271  -9.669  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36      -6.388  13.491 -12.126  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36      -5.522  13.583  -9.889  1.00  0.63           C  
ATOM    553  CH2 TRP A  36      -5.773  14.182 -11.089  1.00  0.63           C  
ATOM    554  H   TRP A  36      -6.940   6.587 -10.879  1.00  0.63           H  
ATOM    555  HA  TRP A  36      -4.894   8.589 -10.031  1.00  0.63           H  
ATOM    556 1HB  TRP A  36      -7.899   8.741  -9.597  1.00  0.63           H  
ATOM    557 2HB  TRP A  36      -6.726   9.737  -8.771  1.00  0.63           H  
ATOM    558  HD1 TRP A  36      -7.992   9.195 -12.396  1.00  0.63           H  
ATOM    559  HE1 TRP A  36      -7.684  11.435 -13.644  1.00  0.63           H  
ATOM    560  HE3 TRP A  36      -5.661  11.795  -8.721  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36      -6.590  13.984 -13.077  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36      -5.040  14.122  -9.082  1.00  0.63           H  
ATOM    563  HH2 TRP A  36      -5.492  15.219 -11.238  1.00  0.63           H  
ATOM    564  N   CYS A  37      -4.949   7.875  -7.617  1.00  0.62           N  
ATOM    565  CA  CYS A  37      -4.853   7.256  -6.309  1.00  0.62           C  
ATOM    566  C   CYS A  37      -4.896   8.303  -5.228  1.00  0.62           C  
ATOM    567  O   CYS A  37      -4.615   9.476  -5.468  1.00  0.62           O  
ATOM    568  CB  CYS A  37      -3.547   6.488  -6.182  1.00  0.62           C  
ATOM    569  SG  CYS A  37      -2.095   7.512  -6.245  1.00  0.62           S  
ATOM    570  H   CYS A  37      -4.425   8.723  -7.829  1.00  0.62           H  
ATOM    571  HA  CYS A  37      -5.685   6.583  -6.170  1.00  0.62           H  
ATOM    572 1HB  CYS A  37      -3.537   5.928  -5.244  1.00  0.62           H  
ATOM    573 2HB  CYS A  37      -3.480   5.774  -6.993  1.00  0.62           H  
ATOM    574  HG  CYS A  37      -2.496   8.278  -7.274  1.00  0.62           H  
ATOM    575  N   GLU A  38      -5.272   7.873  -4.036  1.00  0.62           N  
ATOM    576  CA  GLU A  38      -5.377   8.763  -2.895  1.00  0.62           C  
ATOM    577  C   GLU A  38      -4.095   8.600  -2.114  1.00  0.62           C  
ATOM    578  O   GLU A  38      -3.754   7.474  -1.731  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -6.624   8.424  -2.073  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -6.915   9.370  -0.945  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -8.144   8.986  -0.147  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -8.703   7.947  -0.409  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -8.522   9.738   0.720  1.00  0.62           O  
ATOM    584  H   GLU A  38      -5.470   6.884  -3.912  1.00  0.62           H  
ATOM    585  HA  GLU A  38      -5.449   9.795  -3.236  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -7.483   8.403  -2.720  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -6.514   7.424  -1.652  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -6.063   9.406  -0.303  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -7.055  10.368  -1.365  1.00  0.62           H  
ATOM    590  N   ALA A  39      -3.402   9.708  -1.863  1.00  0.63           N  
ATOM    591  CA  ALA A  39      -2.090   9.639  -1.248  1.00  0.63           C  
ATOM    592  C   ALA A  39      -1.843  10.678  -0.155  1.00  0.63           C  
ATOM    593  O   ALA A  39      -2.479  11.733  -0.098  1.00  0.63           O  
ATOM    594  CB  ALA A  39      -1.046   9.815  -2.344  1.00  0.63           C  
ATOM    595  H   ALA A  39      -3.759  10.608  -2.179  1.00  0.63           H  
ATOM    596  HA  ALA A  39      -1.990   8.661  -0.796  1.00  0.63           H  
ATOM    597 1HB  ALA A  39      -0.058   9.719  -1.908  1.00  0.63           H  
ATOM    598 2HB  ALA A  39      -1.185   9.049  -3.107  1.00  0.63           H  
ATOM    599 3HB  ALA A  39      -1.154  10.802  -2.796  1.00  0.63           H  
ATOM    600  N   GLN A  40      -0.892  10.349   0.725  1.00  0.65           N  
ATOM    601  CA  GLN A  40      -0.445  11.226   1.802  1.00  0.65           C  
ATOM    602  C   GLN A  40       1.029  11.606   1.730  1.00  0.65           C  
ATOM    603  O   GLN A  40       1.916  10.750   1.602  1.00  0.65           O  
ATOM    604  CB  GLN A  40      -0.670  10.560   3.157  1.00  0.65           C  
ATOM    605  CG  GLN A  40      -0.229  11.391   4.354  1.00  0.65           C  
ATOM    606  CD  GLN A  40      -0.514  10.695   5.668  1.00  0.65           C  
ATOM    607  OE1 GLN A  40      -1.661  10.361   5.987  1.00  0.65           O  
ATOM    608  NE2 GLN A  40       0.535  10.462   6.457  1.00  0.65           N  
ATOM    609  H   GLN A  40      -0.466   9.431   0.638  1.00  0.65           H  
ATOM    610  HA  GLN A  40      -1.020  12.148   1.757  1.00  0.65           H  
ATOM    611 1HB  GLN A  40      -1.695  10.320   3.283  1.00  0.65           H  
ATOM    612 2HB  GLN A  40      -0.129   9.632   3.187  1.00  0.65           H  
ATOM    613 1HG  GLN A  40       0.848  11.556   4.291  1.00  0.65           H  
ATOM    614 2HG  GLN A  40      -0.747  12.351   4.340  1.00  0.65           H  
ATOM    615 1HE2 GLN A  40       0.408  10.009   7.341  1.00  0.65           H  
ATOM    616 2HE2 GLN A  40       1.451  10.750   6.169  1.00  0.65           H  
ATOM    617  N   THR A  41       1.284  12.903   1.849  1.00  0.67           N  
ATOM    618  CA  THR A  41       2.629  13.459   1.876  1.00  0.67           C  
ATOM    619  C   THR A  41       2.769  14.382   3.068  1.00  0.67           C  
ATOM    620  O   THR A  41       1.805  14.659   3.784  1.00  0.67           O  
ATOM    621  CB  THR A  41       2.944  14.285   0.626  1.00  0.67           C  
ATOM    622  OG1 THR A  41       2.104  15.447   0.640  1.00  0.67           O  
ATOM    623  CG2 THR A  41       2.755  13.450  -0.620  1.00  0.67           C  
ATOM    624  H   THR A  41       0.499  13.555   1.914  1.00  0.67           H  
ATOM    625  HA  THR A  41       3.355  12.650   1.970  1.00  0.67           H  
ATOM    626  HB  THR A  41       3.984  14.615   0.651  1.00  0.67           H  
ATOM    627  HG1 THR A  41       1.185  15.168   0.854  1.00  0.67           H  
ATOM    628 1HG2 THR A  41       2.990  14.040  -1.499  1.00  0.67           H  
ATOM    629 2HG2 THR A  41       3.431  12.605  -0.554  1.00  0.67           H  
ATOM    630 3HG2 THR A  41       1.752  13.085  -0.686  1.00  0.67           H  
ATOM    631  N   LYS A  42       3.961  14.924   3.242  1.00  0.68           N  
ATOM    632  CA  LYS A  42       4.214  15.897   4.293  1.00  0.68           C  
ATOM    633  C   LYS A  42       3.356  17.167   4.157  1.00  0.68           C  
ATOM    634  O   LYS A  42       3.240  17.933   5.114  1.00  0.68           O  
ATOM    635  CB  LYS A  42       5.695  16.269   4.321  1.00  0.68           C  
ATOM    636  CG  LYS A  42       6.184  17.049   3.102  1.00  0.68           C  
ATOM    637  CD  LYS A  42       7.679  17.333   3.194  1.00  0.68           C  
ATOM    638  CE  LYS A  42       8.169  18.141   2.001  1.00  0.68           C  
ATOM    639  NZ  LYS A  42       9.639  18.401   2.077  1.00  0.68           N  
ATOM    640  H   LYS A  42       4.717  14.655   2.625  1.00  0.68           H  
ATOM    641  HA  LYS A  42       3.963  15.435   5.248  1.00  0.68           H  
ATOM    642 1HB  LYS A  42       5.897  16.878   5.202  1.00  0.68           H  
ATOM    643 2HB  LYS A  42       6.297  15.364   4.404  1.00  0.68           H  
ATOM    644 1HG  LYS A  42       5.977  16.483   2.190  1.00  0.68           H  
ATOM    645 2HG  LYS A  42       5.651  17.998   3.044  1.00  0.68           H  
ATOM    646 1HD  LYS A  42       7.885  17.891   4.108  1.00  0.68           H  
ATOM    647 2HD  LYS A  42       8.226  16.391   3.231  1.00  0.68           H  
ATOM    648 1HE  LYS A  42       7.952  17.590   1.083  1.00  0.68           H  
ATOM    649 2HE  LYS A  42       7.639  19.094   1.974  1.00  0.68           H  
ATOM    650 1HZ  LYS A  42       9.931  18.938   1.273  1.00  0.68           H  
ATOM    651 2HZ  LYS A  42       9.846  18.919   2.920  1.00  0.68           H  
ATOM    652 3HZ  LYS A  42      10.136  17.523   2.092  1.00  0.68           H  
ATOM    653  N   ASN A  43       2.791  17.419   2.961  1.00  0.68           N  
ATOM    654  CA  ASN A  43       1.989  18.611   2.734  1.00  0.68           C  
ATOM    655  C   ASN A  43       0.484  18.327   2.777  1.00  0.68           C  
ATOM    656  O   ASN A  43      -0.320  19.182   2.395  1.00  0.68           O  
ATOM    657  CB  ASN A  43       2.373  19.263   1.422  1.00  0.68           C  
ATOM    658  CG  ASN A  43       3.767  19.864   1.451  1.00  0.68           C  
ATOM    659  OD1 ASN A  43       4.185  20.456   2.452  1.00  0.68           O  
ATOM    660  ND2 ASN A  43       4.487  19.730   0.366  1.00  0.68           N  
ATOM    661  H   ASN A  43       2.859  16.750   2.192  1.00  0.68           H  
ATOM    662  HA  ASN A  43       2.198  19.320   3.535  1.00  0.68           H  
ATOM    663 1HB  ASN A  43       2.327  18.515   0.624  1.00  0.68           H  
ATOM    664 2HB  ASN A  43       1.654  20.044   1.180  1.00  0.68           H  
ATOM    665 1HD2 ASN A  43       5.408  20.115   0.321  1.00  0.68           H  
ATOM    666 2HD2 ASN A  43       4.113  19.243  -0.429  1.00  0.68           H  
ATOM    667  N   GLY A  44       0.094  17.140   3.250  1.00  0.67           N  
ATOM    668  CA  GLY A  44      -1.323  16.801   3.332  1.00  0.67           C  
ATOM    669  C   GLY A  44      -1.726  15.648   2.418  1.00  0.67           C  
ATOM    670  O   GLY A  44      -0.881  14.935   1.862  1.00  0.67           O  
ATOM    671  H   GLY A  44       0.785  16.452   3.553  1.00  0.67           H  
ATOM    672 1HA  GLY A  44      -1.562  16.539   4.363  1.00  0.67           H  
ATOM    673 2HA  GLY A  44      -1.921  17.677   3.088  1.00  0.67           H  
ATOM    674  N   GLN A  45      -3.039  15.437   2.314  1.00  0.65           N  
ATOM    675  CA  GLN A  45      -3.575  14.305   1.568  1.00  0.65           C  
ATOM    676  C   GLN A  45      -4.427  14.753   0.395  1.00  0.65           C  
ATOM    677  O   GLN A  45      -5.019  15.835   0.423  1.00  0.65           O  
ATOM    678  CB  GLN A  45      -4.462  13.430   2.463  1.00  0.65           C  
ATOM    679  CG  GLN A  45      -3.793  12.815   3.673  1.00  0.65           C  
ATOM    680  CD  GLN A  45      -4.787  11.986   4.498  1.00  0.65           C  
ATOM    681  OE1 GLN A  45      -5.994  12.238   4.435  1.00  0.65           O  
ATOM    682  NE2 GLN A  45      -4.305  11.020   5.268  1.00  0.65           N  
ATOM    683  H   GLN A  45      -3.680  16.069   2.775  1.00  0.65           H  
ATOM    684  HA  GLN A  45      -2.748  13.722   1.183  1.00  0.65           H  
ATOM    685 1HB  GLN A  45      -5.314  14.012   2.806  1.00  0.65           H  
ATOM    686 2HB  GLN A  45      -4.855  12.604   1.862  1.00  0.65           H  
ATOM    687 1HG  GLN A  45      -3.021  12.166   3.324  1.00  0.65           H  
ATOM    688 2HG  GLN A  45      -3.374  13.595   4.304  1.00  0.65           H  
ATOM    689 1HE2 GLN A  45      -4.924  10.466   5.821  1.00  0.65           H  
ATOM    690 2HE2 GLN A  45      -3.306  10.836   5.323  1.00  0.65           H  
ATOM    691  N   GLY A  46      -4.522  13.892  -0.610  1.00  0.63           N  
ATOM    692  CA  GLY A  46      -5.395  14.140  -1.758  1.00  0.63           C  
ATOM    693  C   GLY A  46      -5.101  13.194  -2.911  1.00  0.63           C  
ATOM    694  O   GLY A  46      -4.275  12.286  -2.798  1.00  0.63           O  
ATOM    695  H   GLY A  46      -3.958  13.041  -0.562  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      -6.434  14.016  -1.451  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      -5.294  15.172  -2.090  1.00  0.63           H  
ATOM    698  N   TRP A  47      -5.799  13.389  -4.016  1.00  0.61           N  
ATOM    699  CA  TRP A  47      -5.640  12.517  -5.164  1.00  0.61           C  
ATOM    700  C   TRP A  47      -4.511  12.957  -6.100  1.00  0.61           C  
ATOM    701  O   TRP A  47      -4.295  14.156  -6.297  1.00  0.61           O  
ATOM    702  CB  TRP A  47      -6.990  12.463  -5.894  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -8.047  11.715  -5.109  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -8.920  12.234  -4.202  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -8.370  10.317  -5.206  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -9.733  11.247  -3.712  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -9.412  10.070  -4.317  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      -7.877   9.290  -5.954  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -9.955   8.803  -4.160  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      -8.403   8.033  -5.809  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -9.415   7.781  -4.935  1.00  0.61           C  
ATOM    712  H   TRP A  47      -6.479  14.148  -4.059  1.00  0.61           H  
ATOM    713  HA  TRP A  47      -5.414  11.532  -4.794  1.00  0.61           H  
ATOM    714 1HB  TRP A  47      -7.346  13.475  -6.089  1.00  0.61           H  
ATOM    715 2HB  TRP A  47      -6.868  11.965  -6.844  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -8.961  13.268  -3.901  1.00  0.61           H  
ATOM    717  HE1 TRP A  47     -10.456  11.371  -3.018  1.00  0.61           H  
ATOM    718  HE3 TRP A  47      -7.072   9.475  -6.643  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47     -10.767   8.601  -3.461  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47      -7.978   7.254  -6.409  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -9.805   6.766  -4.844  1.00  0.61           H  
ATOM    722  N   VAL A  48      -3.763  11.981  -6.631  1.00  0.59           N  
ATOM    723  CA  VAL A  48      -2.729  12.252  -7.637  1.00  0.59           C  
ATOM    724  C   VAL A  48      -2.876  11.184  -8.734  1.00  0.59           C  
ATOM    725  O   VAL A  48      -3.417  10.116  -8.447  1.00  0.59           O  
ATOM    726  CB  VAL A  48      -1.304  12.183  -7.029  1.00  0.59           C  
ATOM    727  CG1 VAL A  48      -1.170  13.176  -5.927  1.00  0.59           C  
ATOM    728  CG2 VAL A  48      -0.999  10.798  -6.537  1.00  0.59           C  
ATOM    729  H   VAL A  48      -3.969  11.024  -6.344  1.00  0.59           H  
ATOM    730  HA  VAL A  48      -2.892  13.251  -8.022  1.00  0.59           H  
ATOM    731  HB  VAL A  48      -0.582  12.461  -7.798  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48      -0.174  13.152  -5.528  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48      -1.381  14.161  -6.315  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48      -1.871  12.932  -5.137  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48       0.011  10.764  -6.129  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48      -1.717  10.522  -5.761  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48      -1.073  10.103  -7.376  1.00  0.59           H  
ATOM    738  N   PRO A  49      -2.503  11.424 -10.000  1.00  0.59           N  
ATOM    739  CA  PRO A  49      -2.513  10.420 -11.045  1.00  0.59           C  
ATOM    740  C   PRO A  49      -1.625   9.252 -10.648  1.00  0.59           C  
ATOM    741  O   PRO A  49      -0.492   9.445 -10.199  1.00  0.59           O  
ATOM    742  CB  PRO A  49      -1.979  11.188 -12.254  1.00  0.59           C  
ATOM    743  CG  PRO A  49      -2.314  12.622 -11.942  1.00  0.59           C  
ATOM    744  CD  PRO A  49      -2.115  12.741 -10.448  1.00  0.59           C  
ATOM    745  HA  PRO A  49      -3.546  10.090 -11.225  1.00  0.59           H  
ATOM    746 1HB  PRO A  49      -0.908  10.993 -12.376  1.00  0.59           H  
ATOM    747 2HB  PRO A  49      -2.474  10.828 -13.168  1.00  0.59           H  
ATOM    748 1HG  PRO A  49      -1.701  13.310 -12.512  1.00  0.59           H  
ATOM    749 2HG  PRO A  49      -3.351  12.821 -12.236  1.00  0.59           H  
ATOM    750 1HD  PRO A  49      -1.073  12.956 -10.189  1.00  0.59           H  
ATOM    751 2HD  PRO A  49      -2.786  13.485 -10.102  1.00  0.59           H  
ATOM    752  N   SER A  50      -2.088   8.038 -10.894  1.00  0.58           N  
ATOM    753  CA  SER A  50      -1.323   6.847 -10.534  1.00  0.58           C  
ATOM    754  C   SER A  50      -0.102   6.671 -11.426  1.00  0.58           C  
ATOM    755  O   SER A  50       0.897   6.074 -11.034  1.00  0.58           O  
ATOM    756  CB  SER A  50      -2.216   5.622 -10.631  1.00  0.58           C  
ATOM    757  OG  SER A  50      -2.555   5.349 -11.971  1.00  0.58           O  
ATOM    758  H   SER A  50      -3.010   7.939 -11.307  1.00  0.58           H  
ATOM    759  HA  SER A  50      -0.982   6.956  -9.502  1.00  0.58           H  
ATOM    760 1HB  SER A  50      -1.718   4.761 -10.193  1.00  0.58           H  
ATOM    761 2HB  SER A  50      -3.129   5.801 -10.059  1.00  0.58           H  
ATOM    762  HG  SER A  50      -3.353   4.768 -11.959  1.00  0.58           H  
ATOM    763  N   ASN A  51      -0.131   7.302 -12.592  1.00  0.58           N  
ATOM    764  CA  ASN A  51       0.948   7.168 -13.555  1.00  0.58           C  
ATOM    765  C   ASN A  51       2.126   8.061 -13.216  1.00  0.58           C  
ATOM    766  O   ASN A  51       3.154   8.022 -13.894  1.00  0.58           O  
ATOM    767  CB  ASN A  51       0.452   7.470 -14.956  1.00  0.58           C  
ATOM    768  CG  ASN A  51      -0.448   6.397 -15.512  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      -0.370   5.223 -15.131  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      -1.308   6.782 -16.422  1.00  0.58           N  
ATOM    771  H   ASN A  51      -0.961   7.823 -12.834  1.00  0.58           H  
ATOM    772  HA  ASN A  51       1.306   6.138 -13.528  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      -0.094   8.416 -14.943  1.00  0.58           H  
ATOM    774 2HB  ASN A  51       1.306   7.596 -15.622  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      -1.932   6.117 -16.832  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      -1.340   7.739 -16.707  1.00  0.58           H  
ATOM    777  N   TYR A  52       1.984   8.883 -12.179  1.00  0.59           N  
ATOM    778  CA  TYR A  52       3.076   9.740 -11.796  1.00  0.59           C  
ATOM    779  C   TYR A  52       3.880   9.207 -10.632  1.00  0.59           C  
ATOM    780  O   TYR A  52       4.814   9.883 -10.192  1.00  0.59           O  
ATOM    781  CB  TYR A  52       2.600  11.149 -11.504  1.00  0.59           C  
ATOM    782  CG  TYR A  52       2.131  11.885 -12.741  1.00  0.59           C  
ATOM    783  CD1 TYR A  52       1.212  12.895 -12.643  1.00  0.59           C  
ATOM    784  CD2 TYR A  52       2.630  11.529 -13.986  1.00  0.59           C  
ATOM    785  CE1 TYR A  52       0.798  13.563 -13.778  1.00  0.59           C  
ATOM    786  CE2 TYR A  52       2.221  12.187 -15.114  1.00  0.59           C  
ATOM    787  CZ  TYR A  52       1.306  13.206 -15.013  1.00  0.59           C  
ATOM    788  OH  TYR A  52       0.888  13.874 -16.141  1.00  0.59           O  
ATOM    789  H   TYR A  52       1.124   8.909 -11.626  1.00  0.59           H  
ATOM    790  HA  TYR A  52       3.753   9.801 -12.638  1.00  0.59           H  
ATOM    791 1HB  TYR A  52       1.769  11.112 -10.791  1.00  0.59           H  
ATOM    792 2HB  TYR A  52       3.407  11.727 -11.045  1.00  0.59           H  
ATOM    793  HD1 TYR A  52       0.815  13.169 -11.672  1.00  0.59           H  
ATOM    794  HD2 TYR A  52       3.351  10.724 -14.072  1.00  0.59           H  
ATOM    795  HE1 TYR A  52       0.073  14.367 -13.704  1.00  0.59           H  
ATOM    796  HE2 TYR A  52       2.621  11.902 -16.088  1.00  0.59           H  
ATOM    797  HH  TYR A  52       1.332  13.510 -16.911  1.00  0.59           H  
ATOM    798  N   ILE A  53       3.521   8.021 -10.115  1.00  0.62           N  
ATOM    799  CA  ILE A  53       4.235   7.455  -8.966  1.00  0.62           C  
ATOM    800  C   ILE A  53       4.668   5.997  -9.207  1.00  0.62           C  
ATOM    801  O   ILE A  53       4.077   5.297 -10.028  1.00  0.62           O  
ATOM    802  CB  ILE A  53       3.349   7.524  -7.691  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       2.093   6.678  -7.862  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       2.963   8.985  -7.332  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       1.278   6.545  -6.592  1.00  0.62           C  
ATOM    806  H   ILE A  53       2.740   7.494 -10.517  1.00  0.62           H  
ATOM    807  HA  ILE A  53       5.134   8.038  -8.791  1.00  0.62           H  
ATOM    808  HB  ILE A  53       3.908   7.112  -6.871  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       1.465   7.130  -8.630  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       2.384   5.682  -8.196  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       2.367   8.987  -6.422  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       3.853   9.573  -7.172  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53       2.380   9.425  -8.140  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       0.404   5.927  -6.790  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       1.869   6.087  -5.822  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       0.963   7.532  -6.261  1.00  0.62           H  
ATOM    817  N   THR A  54       5.651   5.519  -8.438  1.00  0.71           N  
ATOM    818  CA  THR A  54       6.052   4.106  -8.512  1.00  0.71           C  
ATOM    819  C   THR A  54       6.374   3.569  -7.108  1.00  0.71           C  
ATOM    820  O   THR A  54       6.841   4.327  -6.271  1.00  0.71           O  
ATOM    821  CB  THR A  54       7.312   3.951  -9.386  1.00  0.71           C  
ATOM    822  OG1 THR A  54       7.640   2.572  -9.552  1.00  0.71           O  
ATOM    823  CG2 THR A  54       8.437   4.614  -8.694  1.00  0.71           C  
ATOM    824  H   THR A  54       6.143   6.172  -7.828  1.00  0.71           H  
ATOM    825  HA  THR A  54       5.240   3.556  -8.965  1.00  0.71           H  
ATOM    826  HB  THR A  54       7.149   4.398 -10.352  1.00  0.71           H  
ATOM    827  HG1 THR A  54       7.899   2.202  -8.687  1.00  0.71           H  
ATOM    828 1HG2 THR A  54       9.345   4.515  -9.280  1.00  0.71           H  
ATOM    829 2HG2 THR A  54       8.194   5.666  -8.562  1.00  0.71           H  
ATOM    830 3HG2 THR A  54       8.580   4.138  -7.726  1.00  0.71           H  
ATOM    831  N   PRO A  55       6.151   2.280  -6.798  1.00  0.85           N  
ATOM    832  CA  PRO A  55       6.496   1.673  -5.523  1.00  0.85           C  
ATOM    833  C   PRO A  55       7.979   1.798  -5.249  1.00  0.85           C  
ATOM    834  O   PRO A  55       8.788   1.721  -6.174  1.00  0.85           O  
ATOM    835  CB  PRO A  55       6.109   0.208  -5.719  1.00  0.85           C  
ATOM    836  CG  PRO A  55       5.051   0.215  -6.790  1.00  0.85           C  
ATOM    837  CD  PRO A  55       5.425   1.361  -7.718  1.00  0.85           C  
ATOM    838  HA  PRO A  55       5.902   2.129  -4.718  1.00  0.85           H  
ATOM    839 1HB  PRO A  55       6.995  -0.376  -6.000  1.00  0.85           H  
ATOM    840 2HB  PRO A  55       5.741  -0.205  -4.766  1.00  0.85           H  
ATOM    841 1HG  PRO A  55       5.050  -0.753  -7.314  1.00  0.85           H  
ATOM    842 2HG  PRO A  55       4.067   0.314  -6.335  1.00  0.85           H  
ATOM    843 1HD  PRO A  55       6.064   1.001  -8.528  1.00  0.85           H  
ATOM    844 2HD  PRO A  55       4.490   1.795  -8.083  1.00  0.85           H  
ATOM    845  N   VAL A  56       8.335   1.896  -3.974  1.00  1.09           N  
ATOM    846  CA  VAL A  56       9.745   1.993  -3.567  1.00  1.09           C  
ATOM    847  C   VAL A  56      10.243   0.716  -2.899  1.00  1.09           C  
ATOM    848  O   VAL A  56      11.122   0.756  -2.041  1.00  1.09           O  
ATOM    849  CB  VAL A  56       9.957   3.142  -2.581  1.00  1.09           C  
ATOM    850  CG1 VAL A  56       9.601   4.415  -3.251  1.00  1.09           C  
ATOM    851  CG2 VAL A  56       9.149   2.918  -1.353  1.00  1.09           C  
ATOM    852  H   VAL A  56       7.592   1.973  -3.273  1.00  1.09           H  
ATOM    853  HA  VAL A  56      10.349   2.181  -4.456  1.00  1.09           H  
ATOM    854  HB  VAL A  56      11.009   3.196  -2.312  1.00  1.09           H  
ATOM    855 1HG1 VAL A  56       9.758   5.237  -2.572  1.00  1.09           H  
ATOM    856 2HG1 VAL A  56      10.223   4.537  -4.132  1.00  1.09           H  
ATOM    857 3HG1 VAL A  56       8.561   4.378  -3.542  1.00  1.09           H  
ATOM    858 1HG2 VAL A  56       9.304   3.737  -0.654  1.00  1.09           H  
ATOM    859 2HG2 VAL A  56       8.137   2.870  -1.627  1.00  1.09           H  
ATOM    860 3HG2 VAL A  56       9.443   1.978  -0.885  1.00  1.09           H  
ATOM    861  N   ASN A  57       9.686  -0.419  -3.305  1.00  1.44           N  
ATOM    862  CA  ASN A  57      10.038  -1.717  -2.727  1.00  1.44           C  
ATOM    863  C   ASN A  57      11.126  -2.491  -3.489  1.00  1.44           C  
ATOM    864  O   ASN A  57      11.369  -3.657  -3.173  1.00  1.44           O  
ATOM    865  CB  ASN A  57       8.796  -2.576  -2.630  1.00  1.44           C  
ATOM    866  CG  ASN A  57       7.812  -2.064  -1.620  1.00  1.44           C  
ATOM    867  OD1 ASN A  57       8.185  -1.582  -0.544  1.00  1.44           O  
ATOM    868  ND2 ASN A  57       6.550  -2.161  -1.949  1.00  1.44           N  
ATOM    869  H   ASN A  57       8.982  -0.371  -4.029  1.00  1.44           H  
ATOM    870  HA  ASN A  57      10.419  -1.544  -1.719  1.00  1.44           H  
ATOM    871 1HB  ASN A  57       8.312  -2.618  -3.608  1.00  1.44           H  
ATOM    872 2HB  ASN A  57       9.079  -3.594  -2.362  1.00  1.44           H  
ATOM    873 1HD2 ASN A  57       5.843  -1.840  -1.319  1.00  1.44           H  
ATOM    874 2HD2 ASN A  57       6.290  -2.561  -2.828  1.00  1.44           H  
ATOM    875  N   SER A  58      11.752  -1.828  -4.471  1.00  1.88           N  
ATOM    876  CA  SER A  58      12.828  -2.325  -5.349  1.00  1.88           C  
ATOM    877  C   SER A  58      12.539  -1.969  -6.800  1.00  1.88           C  
ATOM    878  O   SER A  58      13.209  -1.115  -7.381  1.00  1.88           O  
ATOM    879  OXT SER A  58      11.622  -2.535  -7.393  1.00  1.88           O  
ATOM    880  CB  SER A  58      13.061  -3.828  -5.250  1.00  1.88           C  
ATOM    881  OG  SER A  58      14.048  -4.232  -6.162  1.00  1.88           O  
ATOM    882  H   SER A  58      11.454  -0.875  -4.615  1.00  1.88           H  
ATOM    883  HA  SER A  58      13.757  -1.829  -5.062  1.00  1.88           H  
ATOM    884 1HB  SER A  58      13.405  -4.087  -4.251  1.00  1.88           H  
ATOM    885 2HB  SER A  58      12.136  -4.371  -5.447  1.00  1.88           H  
ATOM    886  HG  SER A  58      14.164  -5.175  -6.024  1.00  1.88           H  
ENDMDL

