REMARK ID 694922 DOMAINID 685749 MODEL 1 5xxy
MODEL     1
ATOM      1  N   ALA A   1      -0.416  -0.762  -0.340  1.00  1.14           N  
ATOM      2  CA  ALA A   1       0.949  -0.904  -0.825  1.00  1.14           C  
ATOM      3  C   ALA A   1       1.747   0.349  -0.489  1.00  1.14           C  
ATOM      4  O   ALA A   1       1.408   1.078   0.444  1.00  1.14           O  
ATOM      5  CB  ALA A   1       0.944  -1.163  -2.327  1.00  1.14           C  
ATOM      6 1H   ALA A   1      -0.650  -1.550   0.247  1.00  1.14           H  
ATOM      7 2H   ALA A   1      -0.491   0.091   0.194  1.00  1.14           H  
ATOM      8 3H   ALA A   1      -1.050  -0.725  -1.125  1.00  1.14           H  
ATOM      9  HA  ALA A   1       1.410  -1.750  -0.315  1.00  1.14           H  
ATOM     10 1HB  ALA A   1       1.956  -1.296  -2.696  1.00  1.14           H  
ATOM     11 2HB  ALA A   1       0.372  -2.066  -2.532  1.00  1.14           H  
ATOM     12 3HB  ALA A   1       0.483  -0.317  -2.836  1.00  1.14           H  
ATOM     13  N   PHE A   2       2.811   0.603  -1.241  1.00  0.98           N  
ATOM     14  CA  PHE A   2       3.633   1.788  -1.033  1.00  0.98           C  
ATOM     15  C   PHE A   2       4.365   2.116  -2.326  1.00  0.98           C  
ATOM     16  O   PHE A   2       4.993   1.237  -2.917  1.00  0.98           O  
ATOM     17  CB  PHE A   2       4.624   1.538   0.100  1.00  0.98           C  
ATOM     18  CG  PHE A   2       5.370   2.720   0.574  1.00  0.98           C  
ATOM     19  CD1 PHE A   2       4.788   3.551   1.499  1.00  0.98           C  
ATOM     20  CD2 PHE A   2       6.651   2.995   0.136  1.00  0.98           C  
ATOM     21  CE1 PHE A   2       5.453   4.630   1.982  1.00  0.98           C  
ATOM     22  CE2 PHE A   2       7.330   4.076   0.627  1.00  0.98           C  
ATOM     23  CZ  PHE A   2       6.719   4.889   1.559  1.00  0.98           C  
ATOM     24  H   PHE A   2       3.069  -0.023  -1.989  1.00  0.98           H  
ATOM     25  HA  PHE A   2       2.989   2.630  -0.773  1.00  0.98           H  
ATOM     26 1HB  PHE A   2       4.095   1.119   0.954  1.00  0.98           H  
ATOM     27 2HB  PHE A   2       5.354   0.797  -0.224  1.00  0.98           H  
ATOM     28  HD1 PHE A   2       3.778   3.334   1.851  1.00  0.98           H  
ATOM     29  HD2 PHE A   2       7.111   2.342  -0.595  1.00  0.98           H  
ATOM     30  HE1 PHE A   2       4.969   5.277   2.716  1.00  0.98           H  
ATOM     31  HE2 PHE A   2       8.344   4.286   0.286  1.00  0.98           H  
ATOM     32  HZ  PHE A   2       7.227   5.744   1.959  1.00  0.98           H  
ATOM     33  N   THR A   3       4.253   3.362  -2.773  1.00  0.85           N  
ATOM     34  CA  THR A   3       4.916   3.808  -3.995  1.00  0.85           C  
ATOM     35  C   THR A   3       5.581   5.165  -3.819  1.00  0.85           C  
ATOM     36  O   THR A   3       4.987   6.077  -3.245  1.00  0.85           O  
ATOM     37  CB  THR A   3       3.910   3.874  -5.164  1.00  0.85           C  
ATOM     38  OG1 THR A   3       3.329   2.577  -5.357  1.00  0.85           O  
ATOM     39  CG2 THR A   3       4.590   4.322  -6.467  1.00  0.85           C  
ATOM     40  H   THR A   3       3.709   4.023  -2.240  1.00  0.85           H  
ATOM     41  HA  THR A   3       5.696   3.089  -4.250  1.00  0.85           H  
ATOM     42  HB  THR A   3       3.120   4.580  -4.919  1.00  0.85           H  
ATOM     43  HG1 THR A   3       4.034   1.934  -5.506  1.00  0.85           H  
ATOM     44 1HG2 THR A   3       3.854   4.349  -7.267  1.00  0.85           H  
ATOM     45 2HG2 THR A   3       5.018   5.314  -6.346  1.00  0.85           H  
ATOM     46 3HG2 THR A   3       5.383   3.616  -6.724  1.00  0.85           H  
ATOM     47  N   VAL A   4       6.790   5.303  -4.336  1.00  0.75           N  
ATOM     48  CA  VAL A   4       7.478   6.596  -4.328  1.00  0.75           C  
ATOM     49  C   VAL A   4       7.400   7.286  -5.692  1.00  0.75           C  
ATOM     50  O   VAL A   4       7.611   6.667  -6.738  1.00  0.75           O  
ATOM     51  CB  VAL A   4       8.923   6.436  -3.840  1.00  0.75           C  
ATOM     52  CG1 VAL A   4       9.708   7.737  -3.946  1.00  0.75           C  
ATOM     53  CG2 VAL A   4       8.870   6.034  -2.389  1.00  0.75           C  
ATOM     54  H   VAL A   4       7.231   4.476  -4.764  1.00  0.75           H  
ATOM     55  HA  VAL A   4       6.975   7.229  -3.604  1.00  0.75           H  
ATOM     56  HB  VAL A   4       9.419   5.664  -4.436  1.00  0.75           H  
ATOM     57 1HG1 VAL A   4      10.722   7.577  -3.577  1.00  0.75           H  
ATOM     58 2HG1 VAL A   4       9.750   8.067  -4.973  1.00  0.75           H  
ATOM     59 3HG1 VAL A   4       9.215   8.505  -3.347  1.00  0.75           H  
ATOM     60 1HG2 VAL A   4       9.881   5.887  -2.027  1.00  0.75           H  
ATOM     61 2HG2 VAL A   4       8.386   6.816  -1.839  1.00  0.75           H  
ATOM     62 3HG2 VAL A   4       8.307   5.141  -2.257  1.00  0.75           H  
ATOM     63  N   THR A   5       7.045   8.566  -5.670  1.00  0.68           N  
ATOM     64  CA  THR A   5       6.895   9.378  -6.871  1.00  0.68           C  
ATOM     65  C   THR A   5       7.818  10.585  -6.887  1.00  0.68           C  
ATOM     66  O   THR A   5       7.957  11.302  -5.899  1.00  0.68           O  
ATOM     67  CB  THR A   5       5.439   9.854  -7.039  1.00  0.68           C  
ATOM     68  OG1 THR A   5       4.574   8.716  -7.173  1.00  0.68           O  
ATOM     69  CG2 THR A   5       5.291  10.758  -8.268  1.00  0.68           C  
ATOM     70  H   THR A   5       6.887   8.992  -4.758  1.00  0.68           H  
ATOM     71  HA  THR A   5       7.149   8.759  -7.733  1.00  0.68           H  
ATOM     72  HB  THR A   5       5.143  10.415  -6.150  1.00  0.68           H  
ATOM     73  HG1 THR A   5       4.948   8.107  -7.817  1.00  0.68           H  
ATOM     74 1HG2 THR A   5       4.254  11.077  -8.357  1.00  0.68           H  
ATOM     75 2HG2 THR A   5       5.924  11.638  -8.166  1.00  0.68           H  
ATOM     76 3HG2 THR A   5       5.578  10.208  -9.162  1.00  0.68           H  
ATOM     77  N   VAL A   6       8.466  10.808  -8.011  1.00  0.64           N  
ATOM     78  CA  VAL A   6       9.354  11.943  -8.158  1.00  0.64           C  
ATOM     79  C   VAL A   6       8.805  12.987  -9.139  1.00  0.64           C  
ATOM     80  O   VAL A   6       8.496  12.636 -10.274  1.00  0.64           O  
ATOM     81  CB  VAL A   6      10.713  11.448  -8.616  1.00  0.64           C  
ATOM     82  CG1 VAL A   6      11.560  12.541  -8.856  1.00  0.64           C  
ATOM     83  CG2 VAL A   6      11.291  10.614  -7.554  1.00  0.64           C  
ATOM     84  H   VAL A   6       8.328  10.183  -8.794  1.00  0.64           H  
ATOM     85  HA  VAL A   6       9.492  12.364  -7.171  1.00  0.64           H  
ATOM     86  HB  VAL A   6      10.613  10.882  -9.549  1.00  0.64           H  
ATOM     87 1HG1 VAL A   6      12.496  12.170  -9.191  1.00  0.64           H  
ATOM     88 2HG1 VAL A   6      11.112  13.115  -9.621  1.00  0.64           H  
ATOM     89 3HG1 VAL A   6      11.691  13.136  -7.968  1.00  0.64           H  
ATOM     90 1HG2 VAL A   6      12.277  10.266  -7.859  1.00  0.64           H  
ATOM     91 2HG2 VAL A   6      11.373  11.222  -6.674  1.00  0.64           H  
ATOM     92 3HG2 VAL A   6      10.649   9.784  -7.358  1.00  0.64           H  
ATOM     93  N   PRO A   7       8.594  14.261  -8.726  1.00  0.62           N  
ATOM     94  CA  PRO A   7       8.063  15.327  -9.569  1.00  0.62           C  
ATOM     95  C   PRO A   7       9.014  15.737 -10.699  1.00  0.62           C  
ATOM     96  O   PRO A   7       8.587  16.296 -11.710  1.00  0.62           O  
ATOM     97  CB  PRO A   7       7.865  16.471  -8.563  1.00  0.62           C  
ATOM     98  CG  PRO A   7       8.844  16.186  -7.437  1.00  0.62           C  
ATOM     99  CD  PRO A   7       8.919  14.681  -7.345  1.00  0.62           C  
ATOM    100  HA  PRO A   7       7.097  15.003  -9.984  1.00  0.62           H  
ATOM    101 1HB  PRO A   7       8.067  17.434  -9.055  1.00  0.62           H  
ATOM    102 2HB  PRO A   7       6.820  16.497  -8.226  1.00  0.62           H  
ATOM    103 1HG  PRO A   7       9.824  16.641  -7.664  1.00  0.62           H  
ATOM    104 2HG  PRO A   7       8.500  16.653  -6.499  1.00  0.62           H  
ATOM    105 1HD  PRO A   7       9.946  14.445  -7.084  1.00  0.62           H  
ATOM    106 2HD  PRO A   7       8.190  14.276  -6.620  1.00  0.62           H  
ATOM    107  N   LYS A   8      10.304  15.455 -10.511  1.00  0.62           N  
ATOM    108  CA  LYS A   8      11.350  15.752 -11.485  1.00  0.62           C  
ATOM    109  C   LYS A   8      12.409  14.658 -11.491  1.00  0.62           C  
ATOM    110  O   LYS A   8      13.085  14.447 -10.489  1.00  0.62           O  
ATOM    111  CB  LYS A   8      12.041  17.076 -11.156  1.00  0.62           C  
ATOM    112  CG  LYS A   8      11.181  18.318 -11.247  1.00  0.62           C  
ATOM    113  CD  LYS A   8      12.008  19.564 -10.985  1.00  0.62           C  
ATOM    114  CE  LYS A   8      11.152  20.820 -11.071  1.00  0.62           C  
ATOM    115  NZ  LYS A   8      11.948  22.054 -10.825  1.00  0.62           N  
ATOM    116  H   LYS A   8      10.575  14.998  -9.657  1.00  0.62           H  
ATOM    117  HA  LYS A   8      10.905  15.804 -12.479  1.00  0.62           H  
ATOM    118 1HB  LYS A   8      12.399  17.030 -10.148  1.00  0.62           H  
ATOM    119 2HB  LYS A   8      12.911  17.213 -11.805  1.00  0.62           H  
ATOM    120 1HG  LYS A   8      10.729  18.380 -12.237  1.00  0.62           H  
ATOM    121 2HG  LYS A   8      10.387  18.272 -10.505  1.00  0.62           H  
ATOM    122 1HD  LYS A   8      12.447  19.502  -9.990  1.00  0.62           H  
ATOM    123 2HD  LYS A   8      12.819  19.623 -11.715  1.00  0.62           H  
ATOM    124 1HE  LYS A   8      10.705  20.878 -12.062  1.00  0.62           H  
ATOM    125 2HE  LYS A   8      10.357  20.759 -10.328  1.00  0.62           H  
ATOM    126 1HZ  LYS A   8      11.346  22.862 -10.890  1.00  0.62           H  
ATOM    127 2HZ  LYS A   8      12.358  22.013  -9.903  1.00  0.62           H  
ATOM    128 3HZ  LYS A   8      12.681  22.123 -11.516  1.00  0.62           H  
ATOM    129  N   ASP A   9      12.645  14.031 -12.632  1.00  0.61           N  
ATOM    130  CA  ASP A   9      13.665  12.982 -12.686  1.00  0.61           C  
ATOM    131  C   ASP A   9      15.028  13.571 -13.039  1.00  0.61           C  
ATOM    132  O   ASP A   9      16.035  12.859 -13.114  1.00  0.61           O  
ATOM    133  CB  ASP A   9      13.277  11.911 -13.697  1.00  0.61           C  
ATOM    134  CG  ASP A   9      12.018  11.138 -13.287  1.00  0.61           C  
ATOM    135  OD1 ASP A   9      11.714  11.096 -12.123  1.00  0.61           O  
ATOM    136  OD2 ASP A   9      11.376  10.599 -14.153  1.00  0.61           O  
ATOM    137  H   ASP A   9      12.085  14.238 -13.448  1.00  0.61           H  
ATOM    138  HA  ASP A   9      13.739  12.513 -11.703  1.00  0.61           H  
ATOM    139 1HB  ASP A   9      13.110  12.371 -14.672  1.00  0.61           H  
ATOM    140 2HB  ASP A   9      14.100  11.203 -13.805  1.00  0.61           H  
ATOM    141  N   LEU A  10      15.030  14.876 -13.294  1.00  0.61           N  
ATOM    142  CA  LEU A  10      16.215  15.633 -13.652  1.00  0.61           C  
ATOM    143  C   LEU A  10      16.220  17.025 -13.054  1.00  0.61           C  
ATOM    144  O   LEU A  10      15.271  17.800 -13.216  1.00  0.61           O  
ATOM    145  CB  LEU A  10      16.370  15.765 -15.175  1.00  0.61           C  
ATOM    146  CG  LEU A  10      17.546  16.686 -15.656  1.00  0.61           C  
ATOM    147  CD1 LEU A  10      18.895  16.106 -15.264  1.00  0.61           C  
ATOM    148  CD2 LEU A  10      17.467  16.854 -17.153  1.00  0.61           C  
ATOM    149  H   LEU A  10      14.158  15.372 -13.207  1.00  0.61           H  
ATOM    150  HA  LEU A  10      17.075  15.098 -13.276  1.00  0.61           H  
ATOM    151 1HB  LEU A  10      16.535  14.772 -15.591  1.00  0.61           H  
ATOM    152 2HB  LEU A  10      15.444  16.164 -15.586  1.00  0.61           H  
ATOM    153  HG  LEU A  10      17.451  17.657 -15.181  1.00  0.61           H  
ATOM    154 1HD1 LEU A  10      19.671  16.780 -15.598  1.00  0.61           H  
ATOM    155 2HD1 LEU A  10      18.954  16.008 -14.200  1.00  0.61           H  
ATOM    156 3HD1 LEU A  10      19.027  15.132 -15.724  1.00  0.61           H  
ATOM    157 1HD2 LEU A  10      18.272  17.512 -17.483  1.00  0.61           H  
ATOM    158 2HD2 LEU A  10      17.567  15.883 -17.635  1.00  0.61           H  
ATOM    159 3HD2 LEU A  10      16.506  17.295 -17.417  1.00  0.61           H  
ATOM    160  N   TYR A  11      17.319  17.341 -12.399  1.00  0.61           N  
ATOM    161  CA  TYR A  11      17.556  18.658 -11.854  1.00  0.61           C  
ATOM    162  C   TYR A  11      18.793  19.221 -12.517  1.00  0.61           C  
ATOM    163  O   TYR A  11      19.777  18.500 -12.708  1.00  0.61           O  
ATOM    164  CB  TYR A  11      17.754  18.565 -10.342  1.00  0.61           C  
ATOM    165  CG  TYR A  11      16.516  18.143  -9.592  1.00  0.61           C  
ATOM    166  CD1 TYR A  11      16.151  16.837  -9.598  1.00  0.61           C  
ATOM    167  CD2 TYR A  11      15.775  19.055  -8.864  1.00  0.61           C  
ATOM    168  CE1 TYR A  11      15.039  16.419  -8.901  1.00  0.61           C  
ATOM    169  CE2 TYR A  11      14.665  18.627  -8.154  1.00  0.61           C  
ATOM    170  CZ  TYR A  11      14.307  17.306  -8.180  1.00  0.61           C  
ATOM    171  OH  TYR A  11      13.219  16.859  -7.479  1.00  0.61           O  
ATOM    172  H   TYR A  11      18.027  16.615 -12.284  1.00  0.61           H  
ATOM    173  HA  TYR A  11      16.713  19.309 -12.085  1.00  0.61           H  
ATOM    174 1HB  TYR A  11      18.539  17.853 -10.131  1.00  0.61           H  
ATOM    175 2HB  TYR A  11      18.077  19.533  -9.955  1.00  0.61           H  
ATOM    176  HD1 TYR A  11      16.743  16.132 -10.172  1.00  0.61           H  
ATOM    177  HD2 TYR A  11      16.068  20.104  -8.838  1.00  0.61           H  
ATOM    178  HE1 TYR A  11      14.741  15.380  -8.920  1.00  0.61           H  
ATOM    179  HE2 TYR A  11      14.081  19.341  -7.570  1.00  0.61           H  
ATOM    180  HH  TYR A  11      12.974  15.980  -7.797  1.00  0.61           H  
ATOM    181  N   VAL A  12      18.731  20.492 -12.880  1.00  0.62           N  
ATOM    182  CA  VAL A  12      19.876  21.154 -13.470  1.00  0.62           C  
ATOM    183  C   VAL A  12      20.169  22.368 -12.624  1.00  0.62           C  
ATOM    184  O   VAL A  12      19.312  23.235 -12.439  1.00  0.62           O  
ATOM    185  CB  VAL A  12      19.621  21.553 -14.929  1.00  0.62           C  
ATOM    186  CG1 VAL A  12      20.866  22.234 -15.468  1.00  0.62           C  
ATOM    187  CG2 VAL A  12      19.258  20.304 -15.753  1.00  0.62           C  
ATOM    188  H   VAL A  12      17.883  21.016 -12.717  1.00  0.62           H  
ATOM    189  HA  VAL A  12      20.737  20.489 -13.438  1.00  0.62           H  
ATOM    190  HB  VAL A  12      18.805  22.273 -14.975  1.00  0.62           H  
ATOM    191 1HG1 VAL A  12      20.701  22.536 -16.498  1.00  0.62           H  
ATOM    192 2HG1 VAL A  12      21.091  23.113 -14.861  1.00  0.62           H  
ATOM    193 3HG1 VAL A  12      21.710  21.539 -15.421  1.00  0.62           H  
ATOM    194 1HG2 VAL A  12      19.082  20.587 -16.789  1.00  0.62           H  
ATOM    195 2HG2 VAL A  12      20.071  19.587 -15.709  1.00  0.62           H  
ATOM    196 3HG2 VAL A  12      18.359  19.851 -15.350  1.00  0.62           H  
ATOM    197  N   VAL A  13      21.365  22.396 -12.078  1.00  0.62           N  
ATOM    198  CA  VAL A  13      21.755  23.428 -11.142  1.00  0.62           C  
ATOM    199  C   VAL A  13      23.054  24.070 -11.586  1.00  0.62           C  
ATOM    200  O   VAL A  13      23.641  23.642 -12.583  1.00  0.62           O  
ATOM    201  CB  VAL A  13      21.870  22.798  -9.756  1.00  0.62           C  
ATOM    202  CG1 VAL A  13      20.531  22.191  -9.369  1.00  0.62           C  
ATOM    203  CG2 VAL A  13      22.892  21.770  -9.764  1.00  0.62           C  
ATOM    204  H   VAL A  13      22.015  21.636 -12.293  1.00  0.62           H  
ATOM    205  HA  VAL A  13      20.981  24.194 -11.115  1.00  0.62           H  
ATOM    206  HB  VAL A  13      22.120  23.563  -9.021  1.00  0.62           H  
ATOM    207 1HG1 VAL A  13      20.615  21.753  -8.421  1.00  0.62           H  
ATOM    208 2HG1 VAL A  13      19.766  22.968  -9.353  1.00  0.62           H  
ATOM    209 3HG1 VAL A  13      20.251  21.417 -10.073  1.00  0.62           H  
ATOM    210 1HG2 VAL A  13      22.944  21.335  -8.785  1.00  0.62           H  
ATOM    211 2HG2 VAL A  13      22.634  21.003 -10.485  1.00  0.62           H  
ATOM    212 3HG2 VAL A  13      23.843  22.221 -10.027  1.00  0.62           H  
ATOM    213  N   GLU A  14      23.461  25.139 -10.913  1.00  0.63           N  
ATOM    214  CA  GLU A  14      24.701  25.796 -11.288  1.00  0.63           C  
ATOM    215  C   GLU A  14      25.719  25.587 -10.192  1.00  0.63           C  
ATOM    216  O   GLU A  14      25.367  25.516  -9.013  1.00  0.63           O  
ATOM    217  CB  GLU A  14      24.469  27.297 -11.547  1.00  0.63           C  
ATOM    218  CG  GLU A  14      23.561  27.590 -12.744  1.00  0.63           C  
ATOM    219  CD  GLU A  14      23.357  29.072 -13.008  1.00  0.63           C  
ATOM    220  OE1 GLU A  14      23.861  29.873 -12.257  1.00  0.63           O  
ATOM    221  OE2 GLU A  14      22.697  29.392 -13.970  1.00  0.63           O  
ATOM    222  H   GLU A  14      22.971  25.463 -10.079  1.00  0.63           H  
ATOM    223  HA  GLU A  14      25.094  25.344 -12.199  1.00  0.63           H  
ATOM    224 1HB  GLU A  14      24.025  27.753 -10.663  1.00  0.63           H  
ATOM    225 2HB  GLU A  14      25.430  27.785 -11.720  1.00  0.63           H  
ATOM    226 1HG  GLU A  14      23.998  27.132 -13.631  1.00  0.63           H  
ATOM    227 2HG  GLU A  14      22.593  27.120 -12.571  1.00  0.63           H  
ATOM    228  N   TYR A  15      26.973  25.507 -10.568  1.00  0.63           N  
ATOM    229  CA  TYR A  15      28.040  25.377  -9.604  1.00  0.63           C  
ATOM    230  C   TYR A  15      27.951  26.516  -8.590  1.00  0.63           C  
ATOM    231  O   TYR A  15      27.867  27.690  -8.959  1.00  0.63           O  
ATOM    232  CB  TYR A  15      29.352  25.401 -10.379  1.00  0.63           C  
ATOM    233  CG  TYR A  15      30.607  25.244  -9.614  1.00  0.63           C  
ATOM    234  CD1 TYR A  15      30.969  24.008  -9.188  1.00  0.63           C  
ATOM    235  CD2 TYR A  15      31.418  26.336  -9.366  1.00  0.63           C  
ATOM    236  CE1 TYR A  15      32.153  23.824  -8.505  1.00  0.63           C  
ATOM    237  CE2 TYR A  15      32.602  26.166  -8.678  1.00  0.63           C  
ATOM    238  CZ  TYR A  15      32.968  24.908  -8.248  1.00  0.63           C  
ATOM    239  OH  TYR A  15      34.149  24.726  -7.569  1.00  0.63           O  
ATOM    240  H   TYR A  15      27.203  25.510 -11.559  1.00  0.63           H  
ATOM    241  HA  TYR A  15      27.933  24.429  -9.074  1.00  0.63           H  
ATOM    242 1HB  TYR A  15      29.324  24.596 -11.114  1.00  0.63           H  
ATOM    243 2HB  TYR A  15      29.415  26.332 -10.941  1.00  0.63           H  
ATOM    244  HD1 TYR A  15      30.314  23.169  -9.402  1.00  0.63           H  
ATOM    245  HD2 TYR A  15      31.124  27.326  -9.716  1.00  0.63           H  
ATOM    246  HE1 TYR A  15      32.446  22.834  -8.168  1.00  0.63           H  
ATOM    247  HE2 TYR A  15      33.247  27.022  -8.480  1.00  0.63           H  
ATOM    248  HH  TYR A  15      34.633  25.556  -7.545  1.00  0.63           H  
ATOM    249  N   GLY A  16      27.940  26.153  -7.310  1.00  0.63           N  
ATOM    250  CA  GLY A  16      27.850  27.078  -6.184  1.00  0.63           C  
ATOM    251  C   GLY A  16      26.409  27.344  -5.713  1.00  0.63           C  
ATOM    252  O   GLY A  16      26.201  27.928  -4.646  1.00  0.63           O  
ATOM    253  H   GLY A  16      28.006  25.165  -7.091  1.00  0.63           H  
ATOM    254 1HA  GLY A  16      28.428  26.671  -5.352  1.00  0.63           H  
ATOM    255 2HA  GLY A  16      28.320  28.020  -6.459  1.00  0.63           H  
ATOM    256  N   SER A  17      25.413  26.922  -6.498  1.00  0.62           N  
ATOM    257  CA  SER A  17      24.011  27.127  -6.140  1.00  0.62           C  
ATOM    258  C   SER A  17      23.571  26.078  -5.148  1.00  0.62           C  
ATOM    259  O   SER A  17      24.305  25.128  -4.888  1.00  0.62           O  
ATOM    260  CB  SER A  17      23.106  27.098  -7.371  1.00  0.62           C  
ATOM    261  OG  SER A  17      23.034  25.815  -7.972  1.00  0.62           O  
ATOM    262  H   SER A  17      25.622  26.446  -7.376  1.00  0.62           H  
ATOM    263  HA  SER A  17      23.912  28.105  -5.667  1.00  0.62           H  
ATOM    264 1HB  SER A  17      22.105  27.423  -7.093  1.00  0.62           H  
ATOM    265 2HB  SER A  17      23.487  27.810  -8.102  1.00  0.62           H  
ATOM    266  HG  SER A  17      23.965  25.547  -8.124  1.00  0.62           H  
ATOM    267  N   ASN A  18      22.397  26.258  -4.556  1.00  0.61           N  
ATOM    268  CA  ASN A  18      21.872  25.238  -3.657  1.00  0.61           C  
ATOM    269  C   ASN A  18      20.834  24.425  -4.433  1.00  0.61           C  
ATOM    270  O   ASN A  18      20.256  24.934  -5.397  1.00  0.61           O  
ATOM    271  CB  ASN A  18      21.272  25.870  -2.422  1.00  0.61           C  
ATOM    272  CG  ASN A  18      22.279  26.747  -1.644  1.00  0.61           C  
ATOM    273  OD1 ASN A  18      23.490  26.482  -1.488  1.00  0.61           O  
ATOM    274  ND2 ASN A  18      21.755  27.829  -1.128  1.00  0.61           N  
ATOM    275  H   ASN A  18      21.844  27.076  -4.769  1.00  0.61           H  
ATOM    276  HA  ASN A  18      22.669  24.556  -3.364  1.00  0.61           H  
ATOM    277 1HB  ASN A  18      20.412  26.477  -2.703  1.00  0.61           H  
ATOM    278 2HB  ASN A  18      20.912  25.079  -1.760  1.00  0.61           H  
ATOM    279 1HD2 ASN A  18      22.325  28.463  -0.602  1.00  0.61           H  
ATOM    280 2HD2 ASN A  18      20.782  28.027  -1.258  1.00  0.61           H  
ATOM    281  N   MET A  19      20.553  23.195  -4.006  1.00  0.60           N  
ATOM    282  CA  MET A  19      19.527  22.421  -4.692  1.00  0.60           C  
ATOM    283  C   MET A  19      18.694  21.565  -3.769  1.00  0.60           C  
ATOM    284  O   MET A  19      19.165  21.099  -2.729  1.00  0.60           O  
ATOM    285  CB  MET A  19      20.181  21.522  -5.731  1.00  0.60           C  
ATOM    286  CG  MET A  19      21.099  20.423  -5.209  1.00  0.60           C  
ATOM    287  SD  MET A  19      21.920  19.543  -6.586  1.00  0.60           S  
ATOM    288  CE  MET A  19      23.012  18.363  -5.808  1.00  0.60           C  
ATOM    289  H   MET A  19      21.070  22.800  -3.226  1.00  0.60           H  
ATOM    290  HA  MET A  19      18.850  23.113  -5.191  1.00  0.60           H  
ATOM    291 1HB  MET A  19      19.421  21.072  -6.370  1.00  0.60           H  
ATOM    292 2HB  MET A  19      20.811  22.157  -6.338  1.00  0.60           H  
ATOM    293 1HG  MET A  19      21.848  20.851  -4.552  1.00  0.60           H  
ATOM    294 2HG  MET A  19      20.510  19.701  -4.638  1.00  0.60           H  
ATOM    295 1HE  MET A  19      23.557  17.805  -6.563  1.00  0.60           H  
ATOM    296 2HE  MET A  19      23.721  18.876  -5.168  1.00  0.60           H  
ATOM    297 3HE  MET A  19      22.431  17.680  -5.226  1.00  0.60           H  
ATOM    298  N   THR A  20      17.462  21.303  -4.186  1.00  0.60           N  
ATOM    299  CA  THR A  20      16.623  20.381  -3.449  1.00  0.60           C  
ATOM    300  C   THR A  20      16.178  19.271  -4.384  1.00  0.60           C  
ATOM    301  O   THR A  20      15.684  19.541  -5.476  1.00  0.60           O  
ATOM    302  CB  THR A  20      15.396  21.075  -2.831  1.00  0.60           C  
ATOM    303  OG1 THR A  20      15.824  22.120  -1.944  1.00  0.60           O  
ATOM    304  CG2 THR A  20      14.589  20.050  -2.024  1.00  0.60           C  
ATOM    305  H   THR A  20      17.112  21.730  -5.032  1.00  0.60           H  
ATOM    306  HA  THR A  20      17.201  19.940  -2.651  1.00  0.60           H  
ATOM    307  HB  THR A  20      14.772  21.497  -3.617  1.00  0.60           H  
ATOM    308  HG1 THR A  20      15.062  22.459  -1.469  1.00  0.60           H  
ATOM    309 1HG2 THR A  20      13.722  20.533  -1.578  1.00  0.60           H  
ATOM    310 2HG2 THR A  20      14.255  19.249  -2.675  1.00  0.60           H  
ATOM    311 3HG2 THR A  20      15.219  19.632  -1.236  1.00  0.60           H  
ATOM    312  N   ILE A  21      16.377  18.036  -3.951  1.00  0.59           N  
ATOM    313  CA  ILE A  21      16.013  16.848  -4.710  1.00  0.59           C  
ATOM    314  C   ILE A  21      14.849  16.167  -3.998  1.00  0.59           C  
ATOM    315  O   ILE A  21      14.961  15.814  -2.819  1.00  0.59           O  
ATOM    316  CB  ILE A  21      17.236  15.925  -4.819  1.00  0.59           C  
ATOM    317  CG1 ILE A  21      18.378  16.672  -5.537  1.00  0.59           C  
ATOM    318  CG2 ILE A  21      16.898  14.701  -5.501  1.00  0.59           C  
ATOM    319  CD1 ILE A  21      19.696  15.967  -5.453  1.00  0.59           C  
ATOM    320  H   ILE A  21      16.800  17.923  -3.032  1.00  0.59           H  
ATOM    321  HA  ILE A  21      15.695  17.140  -5.706  1.00  0.59           H  
ATOM    322  HB  ILE A  21      17.591  15.688  -3.823  1.00  0.59           H  
ATOM    323 1HG1 ILE A  21      18.115  16.807  -6.589  1.00  0.59           H  
ATOM    324 2HG1 ILE A  21      18.500  17.653  -5.082  1.00  0.59           H  
ATOM    325 1HG2 ILE A  21      17.771  14.050  -5.571  1.00  0.59           H  
ATOM    326 2HG2 ILE A  21      16.104  14.193  -4.952  1.00  0.59           H  
ATOM    327 3HG2 ILE A  21      16.561  14.972  -6.472  1.00  0.59           H  
ATOM    328 1HD1 ILE A  21      20.443  16.557  -5.955  1.00  0.59           H  
ATOM    329 2HD1 ILE A  21      19.983  15.850  -4.411  1.00  0.59           H  
ATOM    330 3HD1 ILE A  21      19.621  14.988  -5.922  1.00  0.59           H  
ATOM    331  N   GLU A  22      13.714  16.000  -4.680  1.00  0.60           N  
ATOM    332  CA  GLU A  22      12.545  15.490  -3.968  1.00  0.60           C  
ATOM    333  C   GLU A  22      11.997  14.151  -4.424  1.00  0.60           C  
ATOM    334  O   GLU A  22      11.800  13.926  -5.616  1.00  0.60           O  
ATOM    335  CB  GLU A  22      11.396  16.496  -4.154  1.00  0.60           C  
ATOM    336  CG  GLU A  22      11.630  17.890  -3.589  1.00  0.60           C  
ATOM    337  CD  GLU A  22      10.475  18.850  -3.880  1.00  0.60           C  
ATOM    338  OE1 GLU A  22      10.280  19.176  -5.029  1.00  0.60           O  
ATOM    339  OE2 GLU A  22       9.774  19.229  -2.966  1.00  0.60           O  
ATOM    340  H   GLU A  22      13.641  16.279  -5.653  1.00  0.60           H  
ATOM    341  HA  GLU A  22      12.790  15.400  -2.913  1.00  0.60           H  
ATOM    342 1HB  GLU A  22      11.183  16.603  -5.218  1.00  0.60           H  
ATOM    343 2HB  GLU A  22      10.494  16.097  -3.682  1.00  0.60           H  
ATOM    344 1HG  GLU A  22      11.772  17.819  -2.522  1.00  0.60           H  
ATOM    345 2HG  GLU A  22      12.542  18.291  -4.027  1.00  0.60           H  
ATOM    346  N   CYS A  23      11.629  13.332  -3.435  1.00  0.61           N  
ATOM    347  CA  CYS A  23      10.898  12.089  -3.650  1.00  0.61           C  
ATOM    348  C   CYS A  23       9.706  12.020  -2.692  1.00  0.61           C  
ATOM    349  O   CYS A  23       9.866  12.201  -1.483  1.00  0.61           O  
ATOM    350  CB  CYS A  23      11.827  10.894  -3.433  1.00  0.61           C  
ATOM    351  SG  CYS A  23      13.239  10.836  -4.593  1.00  0.61           S  
ATOM    352  H   CYS A  23      11.903  13.574  -2.488  1.00  0.61           H  
ATOM    353  HA  CYS A  23      10.524  12.066  -4.671  1.00  0.61           H  
ATOM    354 1HB  CYS A  23      12.220  10.922  -2.417  1.00  0.61           H  
ATOM    355 2HB  CYS A  23      11.265   9.977  -3.542  1.00  0.61           H  
ATOM    356  N   LYS A  24       8.508  11.751  -3.208  1.00  0.63           N  
ATOM    357  CA  LYS A  24       7.318  11.767  -2.359  1.00  0.63           C  
ATOM    358  C   LYS A  24       6.714  10.386  -2.136  1.00  0.63           C  
ATOM    359  O   LYS A  24       6.774   9.527  -3.013  1.00  0.63           O  
ATOM    360  CB  LYS A  24       6.281  12.725  -2.957  1.00  0.63           C  
ATOM    361  CG  LYS A  24       6.746  14.188  -2.983  1.00  0.63           C  
ATOM    362  CD  LYS A  24       5.679  15.117  -3.534  1.00  0.63           C  
ATOM    363  CE  LYS A  24       6.163  16.566  -3.554  1.00  0.63           C  
ATOM    364  NZ  LYS A  24       5.117  17.494  -4.089  1.00  0.63           N  
ATOM    365  H   LYS A  24       8.401  11.582  -4.201  1.00  0.63           H  
ATOM    366  HA  LYS A  24       7.613  12.152  -1.393  1.00  0.63           H  
ATOM    367 1HB  LYS A  24       6.046  12.418  -3.979  1.00  0.63           H  
ATOM    368 2HB  LYS A  24       5.362  12.672  -2.370  1.00  0.63           H  
ATOM    369 1HG  LYS A  24       6.990  14.499  -1.973  1.00  0.63           H  
ATOM    370 2HG  LYS A  24       7.645  14.275  -3.594  1.00  0.63           H  
ATOM    371 1HD  LYS A  24       5.422  14.812  -4.550  1.00  0.63           H  
ATOM    372 2HD  LYS A  24       4.786  15.050  -2.912  1.00  0.63           H  
ATOM    373 1HE  LYS A  24       6.421  16.870  -2.539  1.00  0.63           H  
ATOM    374 2HE  LYS A  24       7.056  16.638  -4.179  1.00  0.63           H  
ATOM    375 1HZ  LYS A  24       5.478  18.440  -4.085  1.00  0.63           H  
ATOM    376 2HZ  LYS A  24       4.880  17.228  -5.035  1.00  0.63           H  
ATOM    377 3HZ  LYS A  24       4.292  17.445  -3.509  1.00  0.63           H  
ATOM    378  N   PHE A  25       6.080  10.194  -0.982  1.00  0.67           N  
ATOM    379  CA  PHE A  25       5.478   8.907  -0.652  1.00  0.67           C  
ATOM    380  C   PHE A  25       4.126   9.069   0.049  1.00  0.67           C  
ATOM    381  O   PHE A  25       3.853  10.131   0.601  1.00  0.67           O  
ATOM    382  CB  PHE A  25       6.488   8.169   0.215  1.00  0.67           C  
ATOM    383  CG  PHE A  25       6.804   8.783   1.618  1.00  0.67           C  
ATOM    384  CD1 PHE A  25       6.148   8.354   2.759  1.00  0.67           C  
ATOM    385  CD2 PHE A  25       7.768   9.794   1.773  1.00  0.67           C  
ATOM    386  CE1 PHE A  25       6.446   8.881   4.007  1.00  0.67           C  
ATOM    387  CE2 PHE A  25       8.064  10.329   3.023  1.00  0.67           C  
ATOM    388  CZ  PHE A  25       7.403   9.869   4.140  1.00  0.67           C  
ATOM    389  H   PHE A  25       6.057  10.958  -0.308  1.00  0.67           H  
ATOM    390  HA  PHE A  25       5.337   8.355  -1.581  1.00  0.67           H  
ATOM    391 1HB  PHE A  25       6.159   7.180   0.358  1.00  0.67           H  
ATOM    392 2HB  PHE A  25       7.420   8.115  -0.321  1.00  0.67           H  
ATOM    393  HD1 PHE A  25       5.400   7.580   2.666  1.00  0.67           H  
ATOM    394  HD2 PHE A  25       8.289  10.169   0.892  1.00  0.67           H  
ATOM    395  HE1 PHE A  25       5.919   8.513   4.886  1.00  0.67           H  
ATOM    396  HE2 PHE A  25       8.816  11.114   3.115  1.00  0.67           H  
ATOM    397  HZ  PHE A  25       7.630  10.285   5.120  1.00  0.67           H  
ATOM    398  N   PRO A  26       3.221   8.075   0.010  1.00  0.72           N  
ATOM    399  CA  PRO A  26       1.970   8.112   0.734  1.00  0.72           C  
ATOM    400  C   PRO A  26       2.199   8.011   2.225  1.00  0.72           C  
ATOM    401  O   PRO A  26       3.073   7.279   2.684  1.00  0.72           O  
ATOM    402  CB  PRO A  26       1.217   6.900   0.181  1.00  0.72           C  
ATOM    403  CG  PRO A  26       2.309   5.963  -0.315  1.00  0.72           C  
ATOM    404  CD  PRO A  26       3.412   6.880  -0.820  1.00  0.72           C  
ATOM    405  HA  PRO A  26       1.443   9.045   0.489  1.00  0.72           H  
ATOM    406 1HB  PRO A  26       0.596   6.453   0.979  1.00  0.72           H  
ATOM    407 2HB  PRO A  26       0.528   7.218  -0.616  1.00  0.72           H  
ATOM    408 1HG  PRO A  26       2.641   5.315   0.504  1.00  0.72           H  
ATOM    409 2HG  PRO A  26       1.912   5.303  -1.100  1.00  0.72           H  
ATOM    410 1HD  PRO A  26       4.377   6.400  -0.662  1.00  0.72           H  
ATOM    411 2HD  PRO A  26       3.240   7.131  -1.877  1.00  0.72           H  
ATOM    412  N   VAL A  27       1.356   8.698   2.970  1.00  0.78           N  
ATOM    413  CA  VAL A  27       1.386   8.670   4.422  1.00  0.78           C  
ATOM    414  C   VAL A  27       0.050   8.205   5.013  1.00  0.78           C  
ATOM    415  O   VAL A  27       0.003   7.273   5.816  1.00  0.78           O  
ATOM    416  CB  VAL A  27       1.771  10.058   4.947  1.00  0.78           C  
ATOM    417  CG1 VAL A  27       1.716  10.046   6.394  1.00  0.78           C  
ATOM    418  CG2 VAL A  27       3.183  10.420   4.488  1.00  0.78           C  
ATOM    419  H   VAL A  27       0.670   9.272   2.506  1.00  0.78           H  
ATOM    420  HA  VAL A  27       2.159   7.968   4.736  1.00  0.78           H  
ATOM    421  HB  VAL A  27       1.058  10.798   4.587  1.00  0.78           H  
ATOM    422 1HG1 VAL A  27       1.960  11.029   6.776  1.00  0.78           H  
ATOM    423 2HG1 VAL A  27       0.720   9.793   6.655  1.00  0.78           H  
ATOM    424 3HG1 VAL A  27       2.404   9.307   6.795  1.00  0.78           H  
ATOM    425 1HG2 VAL A  27       3.452  11.403   4.878  1.00  0.78           H  
ATOM    426 2HG2 VAL A  27       3.870   9.683   4.865  1.00  0.78           H  
ATOM    427 3HG2 VAL A  27       3.232  10.438   3.399  1.00  0.78           H  
ATOM    428  N   GLU A  28      -1.035   8.892   4.624  1.00  0.83           N  
ATOM    429  CA  GLU A  28      -2.433   8.628   5.025  1.00  0.83           C  
ATOM    430  C   GLU A  28      -2.767   8.878   6.508  1.00  0.83           C  
ATOM    431  O   GLU A  28      -3.667   9.655   6.826  1.00  0.83           O  
ATOM    432  CB  GLU A  28      -2.833   7.190   4.649  1.00  0.83           C  
ATOM    433  CG  GLU A  28      -2.888   6.929   3.136  1.00  0.83           C  
ATOM    434  CD  GLU A  28      -3.276   5.504   2.775  1.00  0.83           C  
ATOM    435  OE1 GLU A  28      -3.419   4.698   3.662  1.00  0.83           O  
ATOM    436  OE2 GLU A  28      -3.425   5.232   1.605  1.00  0.83           O  
ATOM    437  H   GLU A  28      -0.885   9.657   3.991  1.00  0.83           H  
ATOM    438  HA  GLU A  28      -3.064   9.299   4.442  1.00  0.83           H  
ATOM    439 1HB  GLU A  28      -2.162   6.466   5.097  1.00  0.83           H  
ATOM    440 2HB  GLU A  28      -3.826   6.985   5.049  1.00  0.83           H  
ATOM    441 1HG  GLU A  28      -3.608   7.613   2.689  1.00  0.83           H  
ATOM    442 2HG  GLU A  28      -1.908   7.149   2.709  1.00  0.83           H  
ATOM    443  N   LYS A  29      -2.051   8.210   7.397  1.00  0.85           N  
ATOM    444  CA  LYS A  29      -2.235   8.335   8.842  1.00  0.85           C  
ATOM    445  C   LYS A  29      -1.173   9.267   9.394  1.00  0.85           C  
ATOM    446  O   LYS A  29      -0.228   9.592   8.694  1.00  0.85           O  
ATOM    447  CB  LYS A  29      -2.178   6.965   9.511  1.00  0.85           C  
ATOM    448  CG  LYS A  29      -3.304   6.023   9.091  1.00  0.85           C  
ATOM    449  CD  LYS A  29      -3.215   4.688   9.814  1.00  0.85           C  
ATOM    450  CE  LYS A  29      -4.344   3.753   9.396  1.00  0.85           C  
ATOM    451  NZ  LYS A  29      -4.264   2.440  10.093  1.00  0.85           N  
ATOM    452  H   LYS A  29      -1.328   7.595   7.031  1.00  0.85           H  
ATOM    453  HA  LYS A  29      -3.210   8.780   9.040  1.00  0.85           H  
ATOM    454 1HB  LYS A  29      -1.228   6.486   9.266  1.00  0.85           H  
ATOM    455 2HB  LYS A  29      -2.214   7.083  10.593  1.00  0.85           H  
ATOM    456 1HG  LYS A  29      -4.266   6.487   9.313  1.00  0.85           H  
ATOM    457 2HG  LYS A  29      -3.245   5.850   8.014  1.00  0.85           H  
ATOM    458 1HD  LYS A  29      -2.259   4.214   9.585  1.00  0.85           H  
ATOM    459 2HD  LYS A  29      -3.271   4.851  10.890  1.00  0.85           H  
ATOM    460 1HE  LYS A  29      -5.299   4.221   9.633  1.00  0.85           H  
ATOM    461 2HE  LYS A  29      -4.290   3.586   8.320  1.00  0.85           H  
ATOM    462 1HZ  LYS A  29      -5.028   1.851   9.791  1.00  0.85           H  
ATOM    463 2HZ  LYS A  29      -3.386   1.993   9.871  1.00  0.85           H  
ATOM    464 3HZ  LYS A  29      -4.325   2.583  11.091  1.00  0.85           H  
ATOM    465  N   GLN A  30      -1.299   9.729  10.631  1.00  0.85           N  
ATOM    466  CA  GLN A  30      -0.230  10.587  11.141  1.00  0.85           C  
ATOM    467  C   GLN A  30       1.105   9.893  10.896  1.00  0.85           C  
ATOM    468  O   GLN A  30       1.266   8.718  11.234  1.00  0.85           O  
ATOM    469  CB  GLN A  30      -0.408  10.877  12.632  1.00  0.85           C  
ATOM    470  CG  GLN A  30       0.643  11.820  13.206  1.00  0.85           C  
ATOM    471  CD  GLN A  30       0.415  12.131  14.676  1.00  0.85           C  
ATOM    472  OE1 GLN A  30      -0.622  11.783  15.250  1.00  0.85           O  
ATOM    473  NE2 GLN A  30       1.385  12.793  15.296  1.00  0.85           N  
ATOM    474  H   GLN A  30      -2.092   9.483  11.206  1.00  0.85           H  
ATOM    475  HA  GLN A  30      -0.234  11.527  10.590  1.00  0.85           H  
ATOM    476 1HB  GLN A  30      -1.390  11.316  12.805  1.00  0.85           H  
ATOM    477 2HB  GLN A  30      -0.361   9.943  13.191  1.00  0.85           H  
ATOM    478 1HG  GLN A  30       1.626  11.353  13.107  1.00  0.85           H  
ATOM    479 2HG  GLN A  30       0.620  12.755  12.649  1.00  0.85           H  
ATOM    480 1HE2 GLN A  30       1.292  13.027  16.265  1.00  0.85           H  
ATOM    481 2HE2 GLN A  30       2.211  13.054  14.794  1.00  0.85           H  
ATOM    482  N   LEU A  31       2.066  10.610  10.317  1.00  0.81           N  
ATOM    483  CA  LEU A  31       3.334   9.972  10.008  1.00  0.81           C  
ATOM    484  C   LEU A  31       4.135   9.610  11.225  1.00  0.81           C  
ATOM    485  O   LEU A  31       4.649  10.468  11.953  1.00  0.81           O  
ATOM    486  CB  LEU A  31       4.189  10.887   9.139  1.00  0.81           C  
ATOM    487  CG  LEU A  31       5.557  10.365   8.728  1.00  0.81           C  
ATOM    488  CD1 LEU A  31       5.431   9.131   7.893  1.00  0.81           C  
ATOM    489  CD2 LEU A  31       6.190  11.412   7.945  1.00  0.81           C  
ATOM    490  H   LEU A  31       1.900  11.570  10.056  1.00  0.81           H  
ATOM    491  HA  LEU A  31       3.123   9.059   9.453  1.00  0.81           H  
ATOM    492 1HB  LEU A  31       3.653  11.124   8.241  1.00  0.81           H  
ATOM    493 2HB  LEU A  31       4.352  11.816   9.683  1.00  0.81           H  
ATOM    494  HG  LEU A  31       6.148  10.129   9.610  1.00  0.81           H  
ATOM    495 1HD1 LEU A  31       6.411   8.779   7.597  1.00  0.81           H  
ATOM    496 2HD1 LEU A  31       4.947   8.388   8.482  1.00  0.81           H  
ATOM    497 3HD1 LEU A  31       4.843   9.343   7.012  1.00  0.81           H  
ATOM    498 1HD2 LEU A  31       7.153  11.111   7.615  1.00  0.81           H  
ATOM    499 2HD2 LEU A  31       5.552  11.590   7.090  1.00  0.81           H  
ATOM    500 3HD2 LEU A  31       6.279  12.315   8.543  1.00  0.81           H  
ATOM    501  N   ASP A  32       4.313   8.322  11.419  1.00  0.76           N  
ATOM    502  CA  ASP A  32       5.062   7.900  12.561  1.00  0.76           C  
ATOM    503  C   ASP A  32       6.524   7.897  12.183  1.00  0.76           C  
ATOM    504  O   ASP A  32       7.070   6.901  11.694  1.00  0.76           O  
ATOM    505  CB  ASP A  32       4.610   6.538  13.068  1.00  0.76           C  
ATOM    506  CG  ASP A  32       5.300   6.145  14.373  1.00  0.76           C  
ATOM    507  OD1 ASP A  32       6.306   6.753  14.723  1.00  0.76           O  
ATOM    508  OD2 ASP A  32       4.821   5.239  15.018  1.00  0.76           O  
ATOM    509  H   ASP A  32       3.870   7.649  10.801  1.00  0.76           H  
ATOM    510  HA  ASP A  32       4.915   8.620  13.366  1.00  0.76           H  
ATOM    511 1HB  ASP A  32       3.529   6.551  13.227  1.00  0.76           H  
ATOM    512 2HB  ASP A  32       4.817   5.779  12.318  1.00  0.76           H  
ATOM    513  N   LEU A  33       7.173   9.005  12.486  1.00  0.72           N  
ATOM    514  CA  LEU A  33       8.580   9.177  12.167  1.00  0.72           C  
ATOM    515  C   LEU A  33       9.466   8.155  12.879  1.00  0.72           C  
ATOM    516  O   LEU A  33      10.617   7.974  12.493  1.00  0.72           O  
ATOM    517  CB  LEU A  33       9.059  10.597  12.480  1.00  0.72           C  
ATOM    518  CG  LEU A  33       8.488  11.676  11.569  1.00  0.72           C  
ATOM    519  CD1 LEU A  33       8.964  13.039  12.023  1.00  0.72           C  
ATOM    520  CD2 LEU A  33       8.934  11.397  10.166  1.00  0.72           C  
ATOM    521  H   LEU A  33       6.613   9.769  12.864  1.00  0.72           H  
ATOM    522  HA  LEU A  33       8.692   9.031  11.098  1.00  0.72           H  
ATOM    523 1HB  LEU A  33       8.794  10.839  13.508  1.00  0.72           H  
ATOM    524 2HB  LEU A  33      10.134  10.626  12.384  1.00  0.72           H  
ATOM    525  HG  LEU A  33       7.392  11.660  11.617  1.00  0.72           H  
ATOM    526 1HD1 LEU A  33       8.550  13.804  11.363  1.00  0.72           H  
ATOM    527 2HD1 LEU A  33       8.630  13.220  13.045  1.00  0.72           H  
ATOM    528 3HD1 LEU A  33      10.049  13.075  11.981  1.00  0.72           H  
ATOM    529 1HD2 LEU A  33       8.538  12.157   9.503  1.00  0.72           H  
ATOM    530 2HD2 LEU A  33      10.013  11.413  10.127  1.00  0.72           H  
ATOM    531 3HD2 LEU A  33       8.574  10.418   9.861  1.00  0.72           H  
ATOM    532  N   ALA A  34       8.958   7.501  13.939  1.00  0.68           N  
ATOM    533  CA  ALA A  34       9.750   6.510  14.650  1.00  0.68           C  
ATOM    534  C   ALA A  34       9.844   5.220  13.840  1.00  0.68           C  
ATOM    535  O   ALA A  34      10.658   4.354  14.155  1.00  0.68           O  
ATOM    536  CB  ALA A  34       9.166   6.213  16.012  1.00  0.68           C  
ATOM    537  H   ALA A  34       7.976   7.621  14.222  1.00  0.68           H  
ATOM    538  HA  ALA A  34      10.751   6.910  14.784  1.00  0.68           H  
ATOM    539 1HB  ALA A  34       9.794   5.488  16.525  1.00  0.68           H  
ATOM    540 2HB  ALA A  34       9.117   7.130  16.594  1.00  0.68           H  
ATOM    541 3HB  ALA A  34       8.164   5.804  15.896  1.00  0.68           H  
ATOM    542  N   ALA A  35       8.973   5.065  12.842  1.00  0.65           N  
ATOM    543  CA  ALA A  35       8.971   3.909  11.954  1.00  0.65           C  
ATOM    544  C   ALA A  35       9.615   4.278  10.623  1.00  0.65           C  
ATOM    545  O   ALA A  35      10.274   3.454   9.989  1.00  0.65           O  
ATOM    546  CB  ALA A  35       7.562   3.412  11.716  1.00  0.65           C  
ATOM    547  H   ALA A  35       8.298   5.803  12.656  1.00  0.65           H  
ATOM    548  HA  ALA A  35       9.561   3.118  12.413  1.00  0.65           H  
ATOM    549 1HB  ALA A  35       7.584   2.547  11.057  1.00  0.65           H  
ATOM    550 2HB  ALA A  35       7.108   3.137  12.669  1.00  0.65           H  
ATOM    551 3HB  ALA A  35       6.981   4.206  11.256  1.00  0.65           H  
ATOM    552  N   LEU A  36       9.386   5.519  10.192  1.00  0.63           N  
ATOM    553  CA  LEU A  36       9.878   5.976   8.896  1.00  0.63           C  
ATOM    554  C   LEU A  36      11.379   5.965   8.744  1.00  0.63           C  
ATOM    555  O   LEU A  36      12.106   6.552   9.555  1.00  0.63           O  
ATOM    556  CB  LEU A  36       9.476   7.424   8.628  1.00  0.63           C  
ATOM    557  CG  LEU A  36       9.923   7.995   7.266  1.00  0.63           C  
ATOM    558  CD1 LEU A  36       9.198   7.315   6.156  1.00  0.63           C  
ATOM    559  CD2 LEU A  36       9.683   9.414   7.236  1.00  0.63           C  
ATOM    560  H   LEU A  36       8.813   6.140  10.762  1.00  0.63           H  
ATOM    561  HA  LEU A  36       9.452   5.333   8.129  1.00  0.63           H  
ATOM    562 1HB  LEU A  36       8.390   7.506   8.701  1.00  0.63           H  
ATOM    563 2HB  LEU A  36       9.923   8.045   9.399  1.00  0.63           H  
ATOM    564  HG  LEU A  36      10.984   7.822   7.136  1.00  0.63           H  
ATOM    565 1HD1 LEU A  36       9.527   7.716   5.202  1.00  0.63           H  
ATOM    566 2HD1 LEU A  36       9.417   6.265   6.196  1.00  0.63           H  
ATOM    567 3HD1 LEU A  36       8.130   7.476   6.268  1.00  0.63           H  
ATOM    568 1HD2 LEU A  36      10.011   9.796   6.285  1.00  0.63           H  
ATOM    569 2HD2 LEU A  36       8.642   9.586   7.361  1.00  0.63           H  
ATOM    570 3HD2 LEU A  36      10.237   9.878   8.035  1.00  0.63           H  
ATOM    571  N   ILE A  37      11.828   5.344   7.662  1.00  0.61           N  
ATOM    572  CA  ILE A  37      13.233   5.357   7.329  1.00  0.61           C  
ATOM    573  C   ILE A  37      13.445   5.891   5.923  1.00  0.61           C  
ATOM    574  O   ILE A  37      12.818   5.426   4.966  1.00  0.61           O  
ATOM    575  CB  ILE A  37      13.878   3.967   7.451  1.00  0.61           C  
ATOM    576  CG1 ILE A  37      13.758   3.448   8.901  1.00  0.61           C  
ATOM    577  CG2 ILE A  37      15.291   4.069   7.054  1.00  0.61           C  
ATOM    578  CD1 ILE A  37      14.225   2.042   9.087  1.00  0.61           C  
ATOM    579  H   ILE A  37      11.163   4.849   7.066  1.00  0.61           H  
ATOM    580  HA  ILE A  37      13.743   6.021   8.017  1.00  0.61           H  
ATOM    581  HB  ILE A  37      13.368   3.262   6.808  1.00  0.61           H  
ATOM    582 1HG1 ILE A  37      14.327   4.084   9.547  1.00  0.61           H  
ATOM    583 2HG1 ILE A  37      12.717   3.488   9.207  1.00  0.61           H  
ATOM    584 1HG2 ILE A  37      15.762   3.100   7.143  1.00  0.61           H  
ATOM    585 2HG2 ILE A  37      15.350   4.419   6.035  1.00  0.61           H  
ATOM    586 3HG2 ILE A  37      15.781   4.773   7.694  1.00  0.61           H  
ATOM    587 1HD1 ILE A  37      14.103   1.756  10.134  1.00  0.61           H  
ATOM    588 2HD1 ILE A  37      13.633   1.376   8.456  1.00  0.61           H  
ATOM    589 3HD1 ILE A  37      15.276   1.970   8.811  1.00  0.61           H  
ATOM    590  N   VAL A  38      14.294   6.908   5.798  1.00  0.60           N  
ATOM    591  CA  VAL A  38      14.587   7.425   4.469  1.00  0.60           C  
ATOM    592  C   VAL A  38      16.096   7.490   4.228  1.00  0.60           C  
ATOM    593  O   VAL A  38      16.881   7.854   5.112  1.00  0.60           O  
ATOM    594  CB  VAL A  38      13.885   8.797   4.237  1.00  0.60           C  
ATOM    595  CG1 VAL A  38      12.417   8.638   4.207  1.00  0.60           C  
ATOM    596  CG2 VAL A  38      14.141   9.714   5.308  1.00  0.60           C  
ATOM    597  H   VAL A  38      14.782   7.250   6.625  1.00  0.60           H  
ATOM    598  HA  VAL A  38      14.174   6.737   3.738  1.00  0.60           H  
ATOM    599  HB  VAL A  38      14.209   9.196   3.279  1.00  0.60           H  
ATOM    600 1HG1 VAL A  38      11.938   9.600   4.021  1.00  0.60           H  
ATOM    601 2HG1 VAL A  38      12.190   7.964   3.435  1.00  0.60           H  
ATOM    602 3HG1 VAL A  38      12.072   8.243   5.144  1.00  0.60           H  
ATOM    603 1HG2 VAL A  38      13.619  10.646   5.127  1.00  0.60           H  
ATOM    604 2HG2 VAL A  38      13.781   9.281   6.234  1.00  0.60           H  
ATOM    605 3HG2 VAL A  38      15.191   9.884   5.347  1.00  0.60           H  
ATOM    606  N   TYR A  39      16.499   7.190   2.997  1.00  0.59           N  
ATOM    607  CA  TYR A  39      17.915   7.217   2.654  1.00  0.59           C  
ATOM    608  C   TYR A  39      18.132   7.920   1.321  1.00  0.59           C  
ATOM    609  O   TYR A  39      17.362   7.723   0.376  1.00  0.59           O  
ATOM    610  CB  TYR A  39      18.440   5.801   2.411  1.00  0.59           C  
ATOM    611  CG  TYR A  39      18.217   4.723   3.423  1.00  0.59           C  
ATOM    612  CD1 TYR A  39      17.026   4.013   3.372  1.00  0.59           C  
ATOM    613  CD2 TYR A  39      19.184   4.371   4.322  1.00  0.59           C  
ATOM    614  CE1 TYR A  39      16.809   2.963   4.224  1.00  0.59           C  
ATOM    615  CE2 TYR A  39      18.967   3.311   5.189  1.00  0.59           C  
ATOM    616  CZ  TYR A  39      17.790   2.611   5.140  1.00  0.59           C  
ATOM    617  OH  TYR A  39      17.582   1.548   5.993  1.00  0.59           O  
ATOM    618  H   TYR A  39      15.810   6.883   2.314  1.00  0.59           H  
ATOM    619  HA  TYR A  39      18.478   7.739   3.424  1.00  0.59           H  
ATOM    620 1HB  TYR A  39      18.022   5.466   1.509  1.00  0.59           H  
ATOM    621 2HB  TYR A  39      19.518   5.865   2.238  1.00  0.59           H  
ATOM    622  HD1 TYR A  39      16.262   4.286   2.645  1.00  0.59           H  
ATOM    623  HD2 TYR A  39      20.129   4.916   4.343  1.00  0.59           H  
ATOM    624  HE1 TYR A  39      15.872   2.406   4.177  1.00  0.59           H  
ATOM    625  HE2 TYR A  39      19.734   3.019   5.901  1.00  0.59           H  
ATOM    626  HH  TYR A  39      16.695   1.204   5.864  1.00  0.59           H  
ATOM    627  N   TRP A  40      19.232   8.659   1.205  1.00  0.60           N  
ATOM    628  CA  TRP A  40      19.631   9.196  -0.093  1.00  0.60           C  
ATOM    629  C   TRP A  40      21.067   8.853  -0.367  1.00  0.60           C  
ATOM    630  O   TRP A  40      21.952   9.143   0.457  1.00  0.60           O  
ATOM    631  CB  TRP A  40      19.510  10.693  -0.160  1.00  0.60           C  
ATOM    632  CG  TRP A  40      18.185  11.181  -0.067  1.00  0.60           C  
ATOM    633  CD1 TRP A  40      17.354  11.619  -1.051  1.00  0.60           C  
ATOM    634  CD2 TRP A  40      17.468  11.262   1.124  1.00  0.60           C  
ATOM    635  NE1 TRP A  40      16.179  11.999  -0.504  1.00  0.60           N  
ATOM    636  CE2 TRP A  40      16.242  11.775   0.824  1.00  0.60           C  
ATOM    637  CE3 TRP A  40      17.765  10.935   2.426  1.00  0.60           C  
ATOM    638  CZ2 TRP A  40      15.352  11.973   1.752  1.00  0.60           C  
ATOM    639  CZ3 TRP A  40      16.842  11.119   3.358  1.00  0.60           C  
ATOM    640  CH2 TRP A  40      15.665  11.625   3.014  1.00  0.60           C  
ATOM    641  H   TRP A  40      19.802   8.837   2.030  1.00  0.60           H  
ATOM    642  HA  TRP A  40      19.011   8.755  -0.861  1.00  0.60           H  
ATOM    643 1HB  TRP A  40      20.097  11.142   0.642  1.00  0.60           H  
ATOM    644 2HB  TRP A  40      19.937  11.029  -1.102  1.00  0.60           H  
ATOM    645  HD1 TRP A  40      17.603  11.674  -2.110  1.00  0.60           H  
ATOM    646  HE1 TRP A  40      15.369  12.385  -0.990  1.00  0.60           H  
ATOM    647  HE3 TRP A  40      18.726  10.522   2.679  1.00  0.60           H  
ATOM    648  HZ2 TRP A  40      14.418  12.387   1.533  1.00  0.60           H  
ATOM    649  HZ3 TRP A  40      17.071  10.848   4.387  1.00  0.60           H  
ATOM    650  HH2 TRP A  40      14.925  11.775   3.762  1.00  0.60           H  
ATOM    651  N   GLU A  41      21.305   8.314  -1.552  1.00  0.61           N  
ATOM    652  CA  GLU A  41      22.656   7.944  -1.933  1.00  0.61           C  
ATOM    653  C   GLU A  41      22.990   8.421  -3.342  1.00  0.61           C  
ATOM    654  O   GLU A  41      22.108   8.501  -4.190  1.00  0.61           O  
ATOM    655  CB  GLU A  41      22.802   6.417  -1.824  1.00  0.61           C  
ATOM    656  CG  GLU A  41      22.512   5.869  -0.398  1.00  0.61           C  
ATOM    657  CD  GLU A  41      22.845   4.422  -0.180  1.00  0.61           C  
ATOM    658  OE1 GLU A  41      22.806   3.654  -1.115  1.00  0.61           O  
ATOM    659  OE2 GLU A  41      23.158   4.090   0.952  1.00  0.61           O  
ATOM    660  H   GLU A  41      20.509   8.108  -2.161  1.00  0.61           H  
ATOM    661  HA  GLU A  41      23.355   8.416  -1.247  1.00  0.61           H  
ATOM    662 1HB  GLU A  41      22.116   5.933  -2.522  1.00  0.61           H  
ATOM    663 2HB  GLU A  41      23.819   6.128  -2.099  1.00  0.61           H  
ATOM    664 1HG  GLU A  41      23.009   6.445   0.324  1.00  0.61           H  
ATOM    665 2HG  GLU A  41      21.453   5.999  -0.207  1.00  0.61           H  
ATOM    666  N   MET A  42      24.260   8.734  -3.612  1.00  0.62           N  
ATOM    667  CA  MET A  42      24.666   9.106  -4.976  1.00  0.62           C  
ATOM    668  C   MET A  42      25.730   8.192  -5.527  1.00  0.62           C  
ATOM    669  O   MET A  42      26.806   8.063  -4.942  1.00  0.62           O  
ATOM    670  CB  MET A  42      25.185  10.529  -5.064  1.00  0.62           C  
ATOM    671  CG  MET A  42      25.645  10.894  -6.461  1.00  0.62           C  
ATOM    672  SD  MET A  42      26.243  12.554  -6.615  1.00  0.62           S  
ATOM    673  CE  MET A  42      27.772  12.383  -5.730  1.00  0.62           C  
ATOM    674  H   MET A  42      24.948   8.662  -2.863  1.00  0.62           H  
ATOM    675  HA  MET A  42      23.804   9.018  -5.626  1.00  0.62           H  
ATOM    676 1HB  MET A  42      24.377  11.204  -4.864  1.00  0.62           H  
ATOM    677 2HB  MET A  42      25.983  10.703  -4.343  1.00  0.62           H  
ATOM    678 1HG  MET A  42      26.452  10.232  -6.734  1.00  0.62           H  
ATOM    679 2HG  MET A  42      24.826  10.753  -7.171  1.00  0.62           H  
ATOM    680 1HE  MET A  42      28.301  13.334  -5.727  1.00  0.62           H  
ATOM    681 2HE  MET A  42      27.566  12.080  -4.703  1.00  0.62           H  
ATOM    682 3HE  MET A  42      28.390  11.630  -6.219  1.00  0.62           H  
ATOM    683  N   GLU A  43      25.415   7.555  -6.655  1.00  0.63           N  
ATOM    684  CA  GLU A  43      26.277   6.613  -7.391  1.00  0.63           C  
ATOM    685  C   GLU A  43      26.689   5.377  -6.559  1.00  0.63           C  
ATOM    686  O   GLU A  43      26.306   4.249  -6.876  1.00  0.63           O  
ATOM    687  CB  GLU A  43      27.523   7.342  -7.924  1.00  0.63           C  
ATOM    688  CG  GLU A  43      27.240   8.426  -9.023  1.00  0.63           C  
ATOM    689  CD  GLU A  43      26.783   7.881 -10.357  1.00  0.63           C  
ATOM    690  OE1 GLU A  43      27.407   6.974 -10.852  1.00  0.63           O  
ATOM    691  OE2 GLU A  43      25.824   8.401 -10.901  1.00  0.63           O  
ATOM    692  H   GLU A  43      24.503   7.779  -7.059  1.00  0.63           H  
ATOM    693  HA  GLU A  43      25.713   6.255  -8.252  1.00  0.63           H  
ATOM    694 1HB  GLU A  43      28.053   7.829  -7.109  1.00  0.63           H  
ATOM    695 2HB  GLU A  43      28.208   6.608  -8.352  1.00  0.63           H  
ATOM    696 1HG  GLU A  43      26.456   9.082  -8.668  1.00  0.63           H  
ATOM    697 2HG  GLU A  43      28.135   9.029  -9.166  1.00  0.63           H  
ATOM    698  N   ASP A  44      27.443   5.615  -5.482  1.00  0.64           N  
ATOM    699  CA  ASP A  44      27.877   4.601  -4.528  1.00  0.64           C  
ATOM    700  C   ASP A  44      28.149   5.166  -3.114  1.00  0.64           C  
ATOM    701  O   ASP A  44      28.763   4.486  -2.289  1.00  0.64           O  
ATOM    702  CB  ASP A  44      29.112   3.848  -5.073  1.00  0.64           C  
ATOM    703  CG  ASP A  44      30.389   4.732  -5.338  1.00  0.64           C  
ATOM    704  OD1 ASP A  44      30.381   5.908  -5.042  1.00  0.64           O  
ATOM    705  OD2 ASP A  44      31.349   4.204  -5.842  1.00  0.64           O  
ATOM    706  H   ASP A  44      27.699   6.576  -5.312  1.00  0.64           H  
ATOM    707  HA  ASP A  44      27.072   3.872  -4.435  1.00  0.64           H  
ATOM    708 1HB  ASP A  44      29.384   3.062  -4.368  1.00  0.64           H  
ATOM    709 2HB  ASP A  44      28.839   3.354  -6.008  1.00  0.64           H  
ATOM    710  N   LYS A  45      27.691   6.398  -2.828  1.00  0.63           N  
ATOM    711  CA  LYS A  45      27.981   7.050  -1.543  1.00  0.63           C  
ATOM    712  C   LYS A  45      26.753   7.511  -0.766  1.00  0.63           C  
ATOM    713  O   LYS A  45      25.845   8.142  -1.308  1.00  0.63           O  
ATOM    714  CB  LYS A  45      28.859   8.272  -1.811  1.00  0.63           C  
ATOM    715  CG  LYS A  45      30.221   7.920  -2.376  1.00  0.63           C  
ATOM    716  CD  LYS A  45      31.049   9.129  -2.742  1.00  0.63           C  
ATOM    717  CE  LYS A  45      32.374   8.691  -3.383  1.00  0.63           C  
ATOM    718  NZ  LYS A  45      32.180   8.092  -4.771  1.00  0.63           N  
ATOM    719  H   LYS A  45      27.197   6.917  -3.543  1.00  0.63           H  
ATOM    720  HA  LYS A  45      28.527   6.346  -0.917  1.00  0.63           H  
ATOM    721 1HB  LYS A  45      28.358   8.927  -2.529  1.00  0.63           H  
ATOM    722 2HB  LYS A  45      29.001   8.836  -0.887  1.00  0.63           H  
ATOM    723 1HG  LYS A  45      30.768   7.310  -1.659  1.00  0.63           H  
ATOM    724 2HG  LYS A  45      30.080   7.344  -3.267  1.00  0.63           H  
ATOM    725 1HD  LYS A  45      30.496   9.742  -3.455  1.00  0.63           H  
ATOM    726 2HD  LYS A  45      31.252   9.726  -1.858  1.00  0.63           H  
ATOM    727 1HE  LYS A  45      33.034   9.553  -3.457  1.00  0.63           H  
ATOM    728 2HE  LYS A  45      32.841   7.943  -2.742  1.00  0.63           H  
ATOM    729 1HZ  LYS A  45      33.069   7.817  -5.149  1.00  0.63           H  
ATOM    730 2HZ  LYS A  45      31.560   7.253  -4.755  1.00  0.63           H  
ATOM    731 3HZ  LYS A  45      31.760   8.774  -5.375  1.00  0.63           H  
ATOM    732  N   ASN A  46      26.738   7.243   0.539  1.00  0.62           N  
ATOM    733  CA  ASN A  46      25.613   7.678   1.367  1.00  0.62           C  
ATOM    734  C   ASN A  46      25.664   9.170   1.642  1.00  0.62           C  
ATOM    735  O   ASN A  46      26.677   9.685   2.122  1.00  0.62           O  
ATOM    736  CB  ASN A  46      25.529   6.864   2.650  1.00  0.62           C  
ATOM    737  CG  ASN A  46      24.276   7.125   3.457  1.00  0.62           C  
ATOM    738  OD1 ASN A  46      24.206   8.058   4.267  1.00  0.62           O  
ATOM    739  ND2 ASN A  46      23.268   6.307   3.225  1.00  0.62           N  
ATOM    740  H   ASN A  46      27.497   6.724   0.959  1.00  0.62           H  
ATOM    741  HA  ASN A  46      24.707   7.519   0.810  1.00  0.62           H  
ATOM    742 1HB  ASN A  46      25.557   5.802   2.399  1.00  0.62           H  
ATOM    743 2HB  ASN A  46      26.397   7.076   3.276  1.00  0.62           H  
ATOM    744 1HD2 ASN A  46      22.407   6.432   3.711  1.00  0.62           H  
ATOM    745 2HD2 ASN A  46      23.348   5.554   2.529  1.00  0.62           H  
ATOM    746  N   ILE A  47      24.579   9.866   1.324  1.00  0.61           N  
ATOM    747  CA  ILE A  47      24.518  11.302   1.527  1.00  0.61           C  
ATOM    748  C   ILE A  47      23.810  11.590   2.842  1.00  0.61           C  
ATOM    749  O   ILE A  47      24.388  12.196   3.744  1.00  0.61           O  
ATOM    750  CB  ILE A  47      23.736  11.946   0.374  1.00  0.61           C  
ATOM    751  CG1 ILE A  47      24.397  11.689  -0.887  1.00  0.61           C  
ATOM    752  CG2 ILE A  47      23.647  13.427   0.542  1.00  0.61           C  
ATOM    753  CD1 ILE A  47      23.566  12.087  -1.983  1.00  0.61           C  
ATOM    754  H   ILE A  47      23.762   9.399   0.931  1.00  0.61           H  
ATOM    755  HA  ILE A  47      25.528  11.709   1.566  1.00  0.61           H  
ATOM    756  HB  ILE A  47      22.738  11.529   0.330  1.00  0.61           H  
ATOM    757 1HG1 ILE A  47      25.310  12.243  -0.928  1.00  0.61           H  
ATOM    758 2HG1 ILE A  47      24.628  10.626  -0.983  1.00  0.61           H  
ATOM    759 1HG2 ILE A  47      23.097  13.857  -0.280  1.00  0.61           H  
ATOM    760 2HG2 ILE A  47      23.165  13.650   1.437  1.00  0.61           H  
ATOM    761 3HG2 ILE A  47      24.625  13.838   0.562  1.00  0.61           H  
ATOM    762 1HD1 ILE A  47      24.083  11.908  -2.882  1.00  0.61           H  
ATOM    763 2HD1 ILE A  47      22.634  11.517  -1.966  1.00  0.61           H  
ATOM    764 3HD1 ILE A  47      23.353  13.141  -1.887  1.00  0.61           H  
ATOM    765  N   ILE A  48      22.547  11.150   2.921  1.00  0.60           N  
ATOM    766  CA  ILE A  48      21.710  11.294   4.118  1.00  0.60           C  
ATOM    767  C   ILE A  48      21.026   9.994   4.529  1.00  0.60           C  
ATOM    768  O   ILE A  48      20.518   9.247   3.685  1.00  0.60           O  
ATOM    769  CB  ILE A  48      20.644  12.424   4.010  1.00  0.60           C  
ATOM    770  CG1 ILE A  48      21.265  13.763   3.879  1.00  0.60           C  
ATOM    771  CG2 ILE A  48      19.704  12.435   5.220  1.00  0.60           C  
ATOM    772  CD1 ILE A  48      22.001  14.159   5.066  1.00  0.60           C  
ATOM    773  H   ILE A  48      22.183  10.639   2.119  1.00  0.60           H  
ATOM    774  HA  ILE A  48      22.358  11.584   4.926  1.00  0.60           H  
ATOM    775  HB  ILE A  48      20.075  12.275   3.114  1.00  0.60           H  
ATOM    776 1HG1 ILE A  48      21.912  13.772   3.071  1.00  0.60           H  
ATOM    777 2HG1 ILE A  48      20.487  14.504   3.717  1.00  0.60           H  
ATOM    778 1HG2 ILE A  48      18.984  13.226   5.092  1.00  0.60           H  
ATOM    779 2HG2 ILE A  48      19.179  11.495   5.307  1.00  0.60           H  
ATOM    780 3HG2 ILE A  48      20.277  12.616   6.134  1.00  0.60           H  
ATOM    781 1HD1 ILE A  48      22.421  15.110   4.921  1.00  0.60           H  
ATOM    782 2HD1 ILE A  48      21.335  14.182   5.933  1.00  0.60           H  
ATOM    783 3HD1 ILE A  48      22.782  13.455   5.230  1.00  0.60           H  
ATOM    784  N   GLN A  49      21.002   9.721   5.829  1.00  0.60           N  
ATOM    785  CA  GLN A  49      20.252   8.574   6.336  1.00  0.60           C  
ATOM    786  C   GLN A  49      19.491   8.918   7.608  1.00  0.60           C  
ATOM    787  O   GLN A  49      20.093   9.269   8.619  1.00  0.60           O  
ATOM    788  CB  GLN A  49      21.171   7.378   6.545  1.00  0.60           C  
ATOM    789  CG  GLN A  49      20.495   6.169   7.136  1.00  0.60           C  
ATOM    790  CD  GLN A  49      21.374   4.923   7.134  1.00  0.60           C  
ATOM    791  OE1 GLN A  49      22.043   4.629   6.138  1.00  0.60           O  
ATOM    792  NE2 GLN A  49      21.400   4.194   8.239  1.00  0.60           N  
ATOM    793  H   GLN A  49      21.496  10.346   6.477  1.00  0.60           H  
ATOM    794  HA  GLN A  49      19.510   8.293   5.590  1.00  0.60           H  
ATOM    795 1HB  GLN A  49      21.614   7.092   5.595  1.00  0.60           H  
ATOM    796 2HB  GLN A  49      21.982   7.667   7.212  1.00  0.60           H  
ATOM    797 1HG  GLN A  49      20.314   6.420   8.165  1.00  0.60           H  
ATOM    798 2HG  GLN A  49      19.553   5.974   6.628  1.00  0.60           H  
ATOM    799 1HE2 GLN A  49      21.973   3.375   8.286  1.00  0.60           H  
ATOM    800 2HE2 GLN A  49      20.859   4.461   9.036  1.00  0.60           H  
ATOM    801  N   PHE A  50      18.166   8.805   7.533  1.00  0.61           N  
ATOM    802  CA  PHE A  50      17.235   9.121   8.614  1.00  0.61           C  
ATOM    803  C   PHE A  50      16.553   7.863   9.071  1.00  0.61           C  
ATOM    804  O   PHE A  50      15.820   7.229   8.308  1.00  0.61           O  
ATOM    805  CB  PHE A  50      16.206  10.090   8.100  1.00  0.61           C  
ATOM    806  CG  PHE A  50      15.119  10.557   9.005  1.00  0.61           C  
ATOM    807  CD1 PHE A  50      15.231  11.744   9.682  1.00  0.61           C  
ATOM    808  CD2 PHE A  50      13.931   9.822   9.120  1.00  0.61           C  
ATOM    809  CE1 PHE A  50      14.203  12.201  10.449  1.00  0.61           C  
ATOM    810  CE2 PHE A  50      12.899  10.277   9.891  1.00  0.61           C  
ATOM    811  CZ  PHE A  50      13.032  11.477  10.553  1.00  0.61           C  
ATOM    812  H   PHE A  50      17.760   8.486   6.653  1.00  0.61           H  
ATOM    813  HA  PHE A  50      17.779   9.552   9.440  1.00  0.61           H  
ATOM    814 1HB  PHE A  50      16.704  10.962   7.680  1.00  0.61           H  
ATOM    815 2HB  PHE A  50      15.755   9.589   7.335  1.00  0.61           H  
ATOM    816  HD1 PHE A  50      16.147  12.326   9.591  1.00  0.61           H  
ATOM    817  HD2 PHE A  50      13.826   8.879   8.583  1.00  0.61           H  
ATOM    818  HE1 PHE A  50      14.313  13.140  10.973  1.00  0.61           H  
ATOM    819  HE2 PHE A  50      11.977   9.696   9.974  1.00  0.61           H  
ATOM    820  HZ  PHE A  50      12.217  11.851  11.164  1.00  0.61           H  
ATOM    821  N   VAL A  51      16.824   7.477  10.300  1.00  0.61           N  
ATOM    822  CA  VAL A  51      16.321   6.225  10.804  1.00  0.61           C  
ATOM    823  C   VAL A  51      15.564   6.383  12.103  1.00  0.61           C  
ATOM    824  O   VAL A  51      16.064   6.966  13.066  1.00  0.61           O  
ATOM    825  CB  VAL A  51      17.494   5.254  10.995  1.00  0.61           C  
ATOM    826  CG1 VAL A  51      17.016   3.986  11.546  1.00  0.61           C  
ATOM    827  CG2 VAL A  51      18.182   5.023   9.692  1.00  0.61           C  
ATOM    828  H   VAL A  51      17.386   8.084  10.894  1.00  0.61           H  
ATOM    829  HA  VAL A  51      15.644   5.812  10.065  1.00  0.61           H  
ATOM    830  HB  VAL A  51      18.201   5.686  11.706  1.00  0.61           H  
ATOM    831 1HG1 VAL A  51      17.853   3.307  11.697  1.00  0.61           H  
ATOM    832 2HG1 VAL A  51      16.554   4.206  12.484  1.00  0.61           H  
ATOM    833 3HG1 VAL A  51      16.298   3.530  10.871  1.00  0.61           H  
ATOM    834 1HG2 VAL A  51      19.016   4.348   9.844  1.00  0.61           H  
ATOM    835 2HG2 VAL A  51      17.503   4.588   8.988  1.00  0.61           H  
ATOM    836 3HG2 VAL A  51      18.537   5.962   9.322  1.00  0.61           H  
ATOM    837  N   HIS A  52      14.343   5.882  12.117  1.00  0.62           N  
ATOM    838  CA  HIS A  52      13.495   5.910  13.291  1.00  0.62           C  
ATOM    839  C   HIS A  52      13.388   7.299  13.925  1.00  0.62           C  
ATOM    840  O   HIS A  52      13.450   7.440  15.147  1.00  0.62           O  
ATOM    841  CB  HIS A  52      13.956   4.871  14.332  1.00  0.62           C  
ATOM    842  CG  HIS A  52      13.894   3.417  13.823  1.00  0.62           C  
ATOM    843  ND1 HIS A  52      12.708   2.813  13.494  1.00  0.62           N  
ATOM    844  CD2 HIS A  52      14.849   2.466  13.659  1.00  0.62           C  
ATOM    845  CE1 HIS A  52      12.930   1.572  13.116  1.00  0.62           C  
ATOM    846  NE2 HIS A  52      14.224   1.333  13.205  1.00  0.62           N  
ATOM    847  H   HIS A  52      13.978   5.454  11.276  1.00  0.62           H  
ATOM    848  HA  HIS A  52      12.491   5.629  12.985  1.00  0.62           H  
ATOM    849 1HB  HIS A  52      14.976   5.089  14.649  1.00  0.62           H  
ATOM    850 2HB  HIS A  52      13.314   4.945  15.211  1.00  0.62           H  
ATOM    851  HD1 HIS A  52      11.802   3.255  13.573  1.00  0.62           H  
ATOM    852  HD2 HIS A  52      15.925   2.455  13.817  1.00  0.62           H  
ATOM    853  HE1 HIS A  52      12.102   0.935  12.805  1.00  0.62           H  
ATOM    854  N   GLY A  53      13.222   8.320  13.091  1.00  0.62           N  
ATOM    855  CA  GLY A  53      13.055   9.692  13.554  1.00  0.62           C  
ATOM    856  C   GLY A  53      14.310  10.577  13.617  1.00  0.62           C  
ATOM    857  O   GLY A  53      14.170  11.797  13.799  1.00  0.62           O  
ATOM    858  H   GLY A  53      13.170   8.127  12.099  1.00  0.62           H  
ATOM    859 1HA  GLY A  53      12.316  10.170  12.924  1.00  0.62           H  
ATOM    860 2HA  GLY A  53      12.610   9.658  14.546  1.00  0.62           H  
ATOM    861  N   GLU A  54      15.518  10.011  13.459  1.00  0.62           N  
ATOM    862  CA  GLU A  54      16.736  10.837  13.550  1.00  0.62           C  
ATOM    863  C   GLU A  54      17.742  10.673  12.406  1.00  0.62           C  
ATOM    864  O   GLU A  54      17.865   9.605  11.807  1.00  0.62           O  
ATOM    865  CB  GLU A  54      17.463  10.545  14.870  1.00  0.62           C  
ATOM    866  CG  GLU A  54      16.678  10.909  16.143  1.00  0.62           C  
ATOM    867  CD  GLU A  54      17.450  10.656  17.424  1.00  0.62           C  
ATOM    868  OE1 GLU A  54      18.571  10.211  17.347  1.00  0.62           O  
ATOM    869  OE2 GLU A  54      16.913  10.912  18.477  1.00  0.62           O  
ATOM    870  H   GLU A  54      15.597   9.002  13.318  1.00  0.62           H  
ATOM    871  HA  GLU A  54      16.431  11.882  13.556  1.00  0.62           H  
ATOM    872 1HB  GLU A  54      17.700   9.481  14.917  1.00  0.62           H  
ATOM    873 2HB  GLU A  54      18.408  11.090  14.889  1.00  0.62           H  
ATOM    874 1HG  GLU A  54      16.400  11.961  16.096  1.00  0.62           H  
ATOM    875 2HG  GLU A  54      15.761  10.321  16.166  1.00  0.62           H  
ATOM    876  N   GLU A  55      18.521  11.729  12.134  1.00  0.62           N  
ATOM    877  CA  GLU A  55      19.578  11.619  11.123  1.00  0.62           C  
ATOM    878  C   GLU A  55      20.806  10.904  11.682  1.00  0.62           C  
ATOM    879  O   GLU A  55      21.487  11.377  12.598  1.00  0.62           O  
ATOM    880  CB  GLU A  55      19.982  12.983  10.549  1.00  0.62           C  
ATOM    881  CG  GLU A  55      18.915  13.675   9.666  1.00  0.62           C  
ATOM    882  CD  GLU A  55      19.416  14.982   9.000  1.00  0.62           C  
ATOM    883  OE1 GLU A  55      20.266  15.638   9.556  1.00  0.62           O  
ATOM    884  OE2 GLU A  55      18.926  15.293   7.928  1.00  0.62           O  
ATOM    885  H   GLU A  55      18.391  12.595  12.638  1.00  0.62           H  
ATOM    886  HA  GLU A  55      19.205  11.026  10.295  1.00  0.62           H  
ATOM    887 1HB  GLU A  55      20.241  13.659  11.363  1.00  0.62           H  
ATOM    888 2HB  GLU A  55      20.879  12.856   9.936  1.00  0.62           H  
ATOM    889 1HG  GLU A  55      18.607  12.977   8.882  1.00  0.62           H  
ATOM    890 2HG  GLU A  55      18.041  13.895  10.278  1.00  0.62           H  
ATOM    891  N   ASP A  56      21.085   9.742  11.115  1.00  0.62           N  
ATOM    892  CA  ASP A  56      22.157   8.874  11.564  1.00  0.62           C  
ATOM    893  C   ASP A  56      23.451   9.340  10.931  1.00  0.62           C  
ATOM    894  O   ASP A  56      23.999   8.695  10.045  1.00  0.62           O  
ATOM    895  CB  ASP A  56      21.870   7.425  11.166  1.00  0.62           C  
ATOM    896  CG  ASP A  56      22.789   6.433  11.836  1.00  0.62           C  
ATOM    897  OD1 ASP A  56      23.391   6.800  12.834  1.00  0.62           O  
ATOM    898  OD2 ASP A  56      22.875   5.312  11.384  1.00  0.62           O  
ATOM    899  H   ASP A  56      20.517   9.452  10.330  1.00  0.62           H  
ATOM    900  HA  ASP A  56      22.244   8.944  12.647  1.00  0.62           H  
ATOM    901 1HB  ASP A  56      20.833   7.179  11.421  1.00  0.62           H  
ATOM    902 2HB  ASP A  56      21.967   7.328  10.078  1.00  0.62           H  
ATOM    903  N   LEU A  57      23.970  10.439  11.431  1.00  0.61           N  
ATOM    904  CA  LEU A  57      25.083  11.104  10.773  1.00  0.61           C  
ATOM    905  C   LEU A  57      26.338  10.226  10.643  1.00  0.61           C  
ATOM    906  O   LEU A  57      27.155  10.442   9.746  1.00  0.61           O  
ATOM    907  CB  LEU A  57      25.440  12.371  11.550  1.00  0.61           C  
ATOM    908  CG  LEU A  57      24.325  13.464  11.604  1.00  0.61           C  
ATOM    909  CD1 LEU A  57      24.799  14.612  12.470  1.00  0.61           C  
ATOM    910  CD2 LEU A  57      23.958  13.915  10.225  1.00  0.61           C  
ATOM    911  H   LEU A  57      23.460  10.884  12.197  1.00  0.61           H  
ATOM    912  HA  LEU A  57      24.759  11.388   9.779  1.00  0.61           H  
ATOM    913 1HB  LEU A  57      25.680  12.091  12.573  1.00  0.61           H  
ATOM    914 2HB  LEU A  57      26.324  12.816  11.098  1.00  0.61           H  
ATOM    915  HG  LEU A  57      23.434  13.042  12.076  1.00  0.61           H  
ATOM    916 1HD1 LEU A  57      24.011  15.364  12.535  1.00  0.61           H  
ATOM    917 2HD1 LEU A  57      25.030  14.242  13.468  1.00  0.61           H  
ATOM    918 3HD1 LEU A  57      25.691  15.056  12.029  1.00  0.61           H  
ATOM    919 1HD2 LEU A  57      23.162  14.666  10.282  1.00  0.61           H  
ATOM    920 2HD2 LEU A  57      24.829  14.342   9.732  1.00  0.61           H  
ATOM    921 3HD2 LEU A  57      23.597  13.056   9.678  1.00  0.61           H  
ATOM    922  N   LYS A  58      26.505   9.237  11.527  1.00  0.60           N  
ATOM    923  CA  LYS A  58      27.703   8.391  11.524  1.00  0.60           C  
ATOM    924  C   LYS A  58      27.915   7.593  10.226  1.00  0.60           C  
ATOM    925  O   LYS A  58      29.026   7.124   9.979  1.00  0.60           O  
ATOM    926  CB  LYS A  58      27.721   7.386  12.689  1.00  0.60           C  
ATOM    927  CG  LYS A  58      26.765   6.201  12.583  1.00  0.60           C  
ATOM    928  CD  LYS A  58      26.936   5.235  13.779  1.00  0.60           C  
ATOM    929  CE  LYS A  58      26.174   5.681  15.022  1.00  0.60           C  
ATOM    930  NZ  LYS A  58      24.699   5.501  14.863  1.00  0.60           N  
ATOM    931  H   LYS A  58      25.781   9.073  12.217  1.00  0.60           H  
ATOM    932  HA  LYS A  58      28.567   9.045  11.640  1.00  0.60           H  
ATOM    933 1HB  LYS A  58      28.727   6.982  12.794  1.00  0.60           H  
ATOM    934 2HB  LYS A  58      27.484   7.909  13.615  1.00  0.60           H  
ATOM    935 1HG  LYS A  58      25.742   6.552  12.527  1.00  0.60           H  
ATOM    936 2HG  LYS A  58      26.990   5.655  11.681  1.00  0.60           H  
ATOM    937 1HD  LYS A  58      26.573   4.248  13.487  1.00  0.60           H  
ATOM    938 2HD  LYS A  58      27.993   5.153  14.024  1.00  0.60           H  
ATOM    939 1HE  LYS A  58      26.510   5.105  15.882  1.00  0.60           H  
ATOM    940 2HE  LYS A  58      26.379   6.735  15.199  1.00  0.60           H  
ATOM    941 1HZ  LYS A  58      24.225   5.812  15.689  1.00  0.60           H  
ATOM    942 2HZ  LYS A  58      24.346   6.035  14.062  1.00  0.60           H  
ATOM    943 3HZ  LYS A  58      24.492   4.531  14.704  1.00  0.60           H  
ATOM    944  N   VAL A  59      26.864   7.405   9.413  1.00  0.60           N  
ATOM    945  CA  VAL A  59      27.024   6.615   8.189  1.00  0.60           C  
ATOM    946  C   VAL A  59      27.090   7.491   6.948  1.00  0.60           C  
ATOM    947  O   VAL A  59      27.184   6.980   5.831  1.00  0.60           O  
ATOM    948  CB  VAL A  59      25.837   5.661   7.960  1.00  0.60           C  
ATOM    949  CG1 VAL A  59      25.657   4.725   9.134  1.00  0.60           C  
ATOM    950  CG2 VAL A  59      24.619   6.449   7.700  1.00  0.60           C  
ATOM    951  H   VAL A  59      25.957   7.816   9.648  1.00  0.60           H  
ATOM    952  HA  VAL A  59      27.943   6.036   8.262  1.00  0.60           H  
ATOM    953  HB  VAL A  59      26.053   5.044   7.089  1.00  0.60           H  
ATOM    954 1HG1 VAL A  59      24.823   4.050   8.934  1.00  0.60           H  
ATOM    955 2HG1 VAL A  59      26.565   4.148   9.293  1.00  0.60           H  
ATOM    956 3HG1 VAL A  59      25.429   5.309  10.022  1.00  0.60           H  
ATOM    957 1HG2 VAL A  59      23.830   5.780   7.521  1.00  0.60           H  
ATOM    958 2HG2 VAL A  59      24.398   7.037   8.545  1.00  0.60           H  
ATOM    959 3HG2 VAL A  59      24.756   7.089   6.832  1.00  0.60           H  
ATOM    960  N   GLN A  60      26.993   8.800   7.128  1.00  0.60           N  
ATOM    961  CA  GLN A  60      26.966   9.700   5.986  1.00  0.60           C  
ATOM    962  C   GLN A  60      28.377  10.018   5.521  1.00  0.60           C  
ATOM    963  O   GLN A  60      29.295  10.145   6.334  1.00  0.60           O  
ATOM    964  CB  GLN A  60      26.167  10.937   6.364  1.00  0.60           C  
ATOM    965  CG  GLN A  60      24.696  10.595   6.643  1.00  0.60           C  
ATOM    966  CD  GLN A  60      23.905  11.757   7.112  1.00  0.60           C  
ATOM    967  OE1 GLN A  60      22.690  11.632   7.393  1.00  0.60           O  
ATOM    968  NE2 GLN A  60      24.570  12.912   7.194  1.00  0.60           N  
ATOM    969  H   GLN A  60      26.959   9.194   8.068  1.00  0.60           H  
ATOM    970  HA  GLN A  60      26.449   9.206   5.162  1.00  0.60           H  
ATOM    971 1HB  GLN A  60      26.594  11.394   7.258  1.00  0.60           H  
ATOM    972 2HB  GLN A  60      26.211  11.667   5.553  1.00  0.60           H  
ATOM    973 1HG  GLN A  60      24.251  10.221   5.725  1.00  0.60           H  
ATOM    974 2HG  GLN A  60      24.654   9.824   7.418  1.00  0.60           H  
ATOM    975 1HE2 GLN A  60      24.107  13.747   7.505  1.00  0.60           H  
ATOM    976 2HE2 GLN A  60      25.543  12.949   6.939  1.00  0.60           H  
ATOM    977  N   HIS A  61      28.565  10.141   4.211  1.00  0.60           N  
ATOM    978  CA  HIS A  61      29.874  10.434   3.652  1.00  0.60           C  
ATOM    979  C   HIS A  61      30.365  11.798   4.114  1.00  0.60           C  
ATOM    980  O   HIS A  61      29.602  12.767   4.175  1.00  0.60           O  
ATOM    981  CB  HIS A  61      29.836  10.348   2.122  1.00  0.60           C  
ATOM    982  CG  HIS A  61      31.206  10.309   1.466  1.00  0.60           C  
ATOM    983  ND1 HIS A  61      31.996  11.433   1.262  1.00  0.60           N  
ATOM    984  CD2 HIS A  61      31.920   9.257   0.991  1.00  0.60           C  
ATOM    985  CE1 HIS A  61      33.140  11.060   0.691  1.00  0.60           C  
ATOM    986  NE2 HIS A  61      33.113   9.750   0.516  1.00  0.60           N  
ATOM    987  H   HIS A  61      27.786  10.010   3.568  1.00  0.60           H  
ATOM    988  HA  HIS A  61      30.589   9.692   4.006  1.00  0.60           H  
ATOM    989 1HB  HIS A  61      29.290   9.450   1.824  1.00  0.60           H  
ATOM    990 2HB  HIS A  61      29.290  11.199   1.727  1.00  0.60           H  
ATOM    991  HD2 HIS A  61      31.606   8.212   0.991  1.00  0.60           H  
ATOM    992  HE1 HIS A  61      33.960  11.721   0.411  1.00  0.60           H  
ATOM    993  HE2 HIS A  61      33.851   9.191   0.103  1.00  0.60           H  
ATOM    994  N   SER A  62      31.664  11.892   4.383  1.00  0.60           N  
ATOM    995  CA  SER A  62      32.261  13.137   4.853  1.00  0.60           C  
ATOM    996  C   SER A  62      32.013  14.332   3.930  1.00  0.60           C  
ATOM    997  O   SER A  62      31.811  15.446   4.416  1.00  0.60           O  
ATOM    998  CB  SER A  62      33.757  12.957   5.061  1.00  0.60           C  
ATOM    999  OG  SER A  62      34.023  12.076   6.130  1.00  0.60           O  
ATOM   1000  H   SER A  62      32.242  11.069   4.285  1.00  0.60           H  
ATOM   1001  HA  SER A  62      31.814  13.365   5.817  1.00  0.60           H  
ATOM   1002 1HB  SER A  62      34.199  12.563   4.144  1.00  0.60           H  
ATOM   1003 2HB  SER A  62      34.217  13.924   5.255  1.00  0.60           H  
ATOM   1004  HG  SER A  62      34.982  11.947   6.132  1.00  0.60           H  
ATOM   1005  N   SER A  63      31.970  14.113   2.612  1.00  0.60           N  
ATOM   1006  CA  SER A  63      31.777  15.204   1.653  1.00  0.60           C  
ATOM   1007  C   SER A  63      30.415  15.904   1.771  1.00  0.60           C  
ATOM   1008  O   SER A  63      30.217  16.993   1.219  1.00  0.60           O  
ATOM   1009  CB  SER A  63      31.987  14.696   0.240  1.00  0.60           C  
ATOM   1010  OG  SER A  63      31.027  13.748  -0.096  1.00  0.60           O  
ATOM   1011  H   SER A  63      32.078  13.165   2.251  1.00  0.60           H  
ATOM   1012  HA  SER A  63      32.546  15.952   1.849  1.00  0.60           H  
ATOM   1013 1HB  SER A  63      31.927  15.534  -0.452  1.00  0.60           H  
ATOM   1014 2HB  SER A  63      32.980  14.263   0.148  1.00  0.60           H  
ATOM   1015  HG  SER A  63      31.287  12.940   0.382  1.00  0.60           H  
ATOM   1016  N   TYR A  64      29.460  15.272   2.453  1.00  0.60           N  
ATOM   1017  CA  TYR A  64      28.149  15.859   2.646  1.00  0.60           C  
ATOM   1018  C   TYR A  64      27.855  16.226   4.102  1.00  0.60           C  
ATOM   1019  O   TYR A  64      26.789  16.769   4.420  1.00  0.60           O  
ATOM   1020  CB  TYR A  64      27.096  14.913   2.101  1.00  0.60           C  
ATOM   1021  CG  TYR A  64      27.149  14.777   0.610  1.00  0.60           C  
ATOM   1022  CD1 TYR A  64      27.680  13.650   0.012  1.00  0.60           C  
ATOM   1023  CD2 TYR A  64      26.658  15.820  -0.170  1.00  0.60           C  
ATOM   1024  CE1 TYR A  64      27.717  13.565  -1.371  1.00  0.60           C  
ATOM   1025  CE2 TYR A  64      26.697  15.735  -1.530  1.00  0.60           C  
ATOM   1026  CZ  TYR A  64      27.220  14.622  -2.136  1.00  0.60           C  
ATOM   1027  OH  TYR A  64      27.278  14.570  -3.498  1.00  0.60           O  
ATOM   1028  H   TYR A  64      29.654  14.372   2.890  1.00  0.60           H  
ATOM   1029  HA  TYR A  64      28.104  16.772   2.065  1.00  0.60           H  
ATOM   1030 1HB  TYR A  64      27.237  13.919   2.541  1.00  0.60           H  
ATOM   1031 2HB  TYR A  64      26.128  15.251   2.380  1.00  0.60           H  
ATOM   1032  HD1 TYR A  64      28.066  12.837   0.623  1.00  0.60           H  
ATOM   1033  HD2 TYR A  64      26.250  16.712   0.302  1.00  0.60           H  
ATOM   1034  HE1 TYR A  64      28.139  12.684  -1.853  1.00  0.60           H  
ATOM   1035  HE2 TYR A  64      26.322  16.558  -2.141  1.00  0.60           H  
ATOM   1036  HH  TYR A  64      27.464  15.478  -3.843  1.00  0.60           H  
ATOM   1037  N   ARG A  65      28.839  16.036   4.980  1.00  0.59           N  
ATOM   1038  CA  ARG A  65      28.667  16.218   6.422  1.00  0.59           C  
ATOM   1039  C   ARG A  65      28.090  17.573   6.831  1.00  0.59           C  
ATOM   1040  O   ARG A  65      27.272  17.655   7.756  1.00  0.59           O  
ATOM   1041  CB  ARG A  65      30.003  16.007   7.104  1.00  0.59           C  
ATOM   1042  CG  ARG A  65      29.983  15.966   8.609  1.00  0.59           C  
ATOM   1043  CD  ARG A  65      31.348  15.704   9.151  1.00  0.59           C  
ATOM   1044  NE  ARG A  65      31.887  14.430   8.654  1.00  0.59           N  
ATOM   1045  CZ  ARG A  65      31.599  13.207   9.159  1.00  0.59           C  
ATOM   1046  NH1 ARG A  65      30.773  13.092  10.179  1.00  0.59           N  
ATOM   1047  NH2 ARG A  65      32.144  12.117   8.627  1.00  0.59           N  
ATOM   1048  H   ARG A  65      29.746  15.697   4.655  1.00  0.59           H  
ATOM   1049  HA  ARG A  65      27.985  15.441   6.771  1.00  0.59           H  
ATOM   1050 1HB  ARG A  65      30.423  15.066   6.763  1.00  0.59           H  
ATOM   1051 2HB  ARG A  65      30.693  16.795   6.799  1.00  0.59           H  
ATOM   1052 1HG  ARG A  65      29.634  16.926   8.993  1.00  0.59           H  
ATOM   1053 2HG  ARG A  65      29.318  15.171   8.945  1.00  0.59           H  
ATOM   1054 1HD  ARG A  65      32.020  16.504   8.839  1.00  0.59           H  
ATOM   1055 2HD  ARG A  65      31.311  15.661  10.238  1.00  0.59           H  
ATOM   1056  HE  ARG A  65      32.525  14.472   7.868  1.00  0.59           H  
ATOM   1057 1HH1 ARG A  65      30.352  13.914  10.587  1.00  0.59           H  
ATOM   1058 2HH1 ARG A  65      30.555  12.177  10.549  1.00  0.59           H  
ATOM   1059 1HH2 ARG A  65      32.790  12.186   7.830  1.00  0.59           H  
ATOM   1060 2HH2 ARG A  65      31.916  11.207   9.006  1.00  0.59           H  
ATOM   1061  N   GLN A  66      28.535  18.630   6.162  1.00  0.59           N  
ATOM   1062  CA  GLN A  66      28.066  19.981   6.432  1.00  0.59           C  
ATOM   1063  C   GLN A  66      27.410  20.596   5.199  1.00  0.59           C  
ATOM   1064  O   GLN A  66      27.331  21.819   5.089  1.00  0.59           O  
ATOM   1065  CB  GLN A  66      29.225  20.863   6.895  1.00  0.59           C  
ATOM   1066  CG  GLN A  66      29.878  20.412   8.203  1.00  0.59           C  
ATOM   1067  CD  GLN A  66      31.033  21.312   8.628  1.00  0.59           C  
ATOM   1068  OE1 GLN A  66      31.872  21.699   7.809  1.00  0.59           O  
ATOM   1069  NE2 GLN A  66      31.082  21.647   9.913  1.00  0.59           N  
ATOM   1070  H   GLN A  66      29.212  18.486   5.427  1.00  0.59           H  
ATOM   1071  HA  GLN A  66      27.318  19.941   7.222  1.00  0.59           H  
ATOM   1072 1HB  GLN A  66      29.993  20.884   6.123  1.00  0.59           H  
ATOM   1073 2HB  GLN A  66      28.871  21.884   7.031  1.00  0.59           H  
ATOM   1074 1HG  GLN A  66      29.126  20.420   8.992  1.00  0.59           H  
ATOM   1075 2HG  GLN A  66      30.268  19.404   8.072  1.00  0.59           H  
ATOM   1076 1HE2 GLN A  66      31.818  22.236  10.250  1.00  0.59           H  
ATOM   1077 2HE2 GLN A  66      30.383  21.313  10.545  1.00  0.59           H  
ATOM   1078  N   ARG A  67      27.002  19.758   4.238  1.00  0.59           N  
ATOM   1079  CA  ARG A  67      26.420  20.268   2.994  1.00  0.59           C  
ATOM   1080  C   ARG A  67      25.030  19.716   2.695  1.00  0.59           C  
ATOM   1081  O   ARG A  67      24.218  20.416   2.078  1.00  0.59           O  
ATOM   1082  CB  ARG A  67      27.355  19.995   1.828  1.00  0.59           C  
ATOM   1083  CG  ARG A  67      28.685  20.766   1.926  1.00  0.59           C  
ATOM   1084  CD  ARG A  67      29.669  20.450   0.843  1.00  0.59           C  
ATOM   1085  NE  ARG A  67      29.191  20.772  -0.460  1.00  0.59           N  
ATOM   1086  CZ  ARG A  67      28.896  19.883  -1.427  1.00  0.59           C  
ATOM   1087  NH1 ARG A  67      29.046  18.565  -1.287  1.00  0.59           N  
ATOM   1088  NH2 ARG A  67      28.465  20.349  -2.545  1.00  0.59           N  
ATOM   1089  H   ARG A  67      27.061  18.754   4.385  1.00  0.59           H  
ATOM   1090  HA  ARG A  67      26.331  21.350   3.085  1.00  0.59           H  
ATOM   1091 1HB  ARG A  67      27.575  18.942   1.766  1.00  0.59           H  
ATOM   1092 2HB  ARG A  67      26.872  20.289   0.893  1.00  0.59           H  
ATOM   1093 1HG  ARG A  67      28.470  21.837   1.878  1.00  0.59           H  
ATOM   1094 2HG  ARG A  67      29.164  20.539   2.875  1.00  0.59           H  
ATOM   1095 1HD  ARG A  67      30.581  21.019   1.013  1.00  0.59           H  
ATOM   1096 2HD  ARG A  67      29.899  19.395   0.863  1.00  0.59           H  
ATOM   1097  HE  ARG A  67      29.030  21.757  -0.681  1.00  0.59           H  
ATOM   1098 1HH1 ARG A  67      29.408  18.152  -0.409  1.00  0.59           H  
ATOM   1099 2HH1 ARG A  67      28.804  17.948  -2.095  1.00  0.59           H  
ATOM   1100 1HH2 ARG A  67      28.378  21.360  -2.684  1.00  0.59           H  
ATOM   1101 2HH2 ARG A  67      28.243  19.720  -3.300  1.00  0.59           H  
ATOM   1102  N   ALA A  68      24.755  18.457   3.090  1.00  0.59           N  
ATOM   1103  CA  ALA A  68      23.447  17.873   2.793  1.00  0.59           C  
ATOM   1104  C   ALA A  68      22.594  17.735   4.043  1.00  0.59           C  
ATOM   1105  O   ALA A  68      23.093  17.340   5.098  1.00  0.59           O  
ATOM   1106  CB  ALA A  68      23.579  16.506   2.181  1.00  0.59           C  
ATOM   1107  H   ALA A  68      25.449  17.896   3.581  1.00  0.59           H  
ATOM   1108  HA  ALA A  68      22.948  18.523   2.096  1.00  0.59           H  
ATOM   1109 1HB  ALA A  68      22.595  16.137   1.961  1.00  0.59           H  
ATOM   1110 2HB  ALA A  68      24.158  16.555   1.277  1.00  0.59           H  
ATOM   1111 3HB  ALA A  68      24.061  15.845   2.892  1.00  0.59           H  
ATOM   1112  N   ARG A  69      21.299  18.013   3.917  1.00  0.60           N  
ATOM   1113  CA  ARG A  69      20.335  17.827   5.008  1.00  0.60           C  
ATOM   1114  C   ARG A  69      18.959  17.346   4.550  1.00  0.60           C  
ATOM   1115  O   ARG A  69      18.521  17.634   3.436  1.00  0.60           O  
ATOM   1116  CB  ARG A  69      20.159  19.114   5.816  1.00  0.60           C  
ATOM   1117  CG  ARG A  69      21.410  19.571   6.614  1.00  0.60           C  
ATOM   1118  CD  ARG A  69      21.662  18.624   7.768  1.00  0.60           C  
ATOM   1119  NE  ARG A  69      22.768  19.039   8.645  1.00  0.60           N  
ATOM   1120  CZ  ARG A  69      24.073  18.710   8.446  1.00  0.60           C  
ATOM   1121  NH1 ARG A  69      24.448  17.997   7.427  1.00  0.60           N  
ATOM   1122  NH2 ARG A  69      25.019  19.086   9.275  1.00  0.60           N  
ATOM   1123  H   ARG A  69      20.982  18.383   3.023  1.00  0.60           H  
ATOM   1124  HA  ARG A  69      20.736  17.069   5.683  1.00  0.60           H  
ATOM   1125 1HB  ARG A  69      19.877  19.926   5.144  1.00  0.60           H  
ATOM   1126 2HB  ARG A  69      19.342  18.980   6.529  1.00  0.60           H  
ATOM   1127 1HG  ARG A  69      22.291  19.628   5.989  1.00  0.60           H  
ATOM   1128 2HG  ARG A  69      21.214  20.556   7.035  1.00  0.60           H  
ATOM   1129 1HD  ARG A  69      20.758  18.551   8.376  1.00  0.60           H  
ATOM   1130 2HD  ARG A  69      21.896  17.633   7.377  1.00  0.60           H  
ATOM   1131  HE  ARG A  69      22.540  19.589   9.458  1.00  0.60           H  
ATOM   1132 1HH1 ARG A  69      23.781  17.677   6.719  1.00  0.60           H  
ATOM   1133 2HH1 ARG A  69      25.446  17.772   7.346  1.00  0.60           H  
ATOM   1134 1HH2 ARG A  69      24.806  19.639  10.092  1.00  0.60           H  
ATOM   1135 2HH2 ARG A  69      25.978  18.781   9.052  1.00  0.60           H  
ATOM   1136  N   LEU A  70      18.243  16.659   5.433  1.00  0.61           N  
ATOM   1137  CA  LEU A  70      16.842  16.331   5.168  1.00  0.61           C  
ATOM   1138  C   LEU A  70      15.902  17.366   5.738  1.00  0.61           C  
ATOM   1139  O   LEU A  70      15.957  17.718   6.921  1.00  0.61           O  
ATOM   1140  CB  LEU A  70      16.489  14.937   5.673  1.00  0.61           C  
ATOM   1141  CG  LEU A  70      15.005  14.539   5.712  1.00  0.61           C  
ATOM   1142  CD1 LEU A  70      14.395  14.546   4.337  1.00  0.61           C  
ATOM   1143  CD2 LEU A  70      14.972  13.170   6.332  1.00  0.61           C  
ATOM   1144  H   LEU A  70      18.647  16.365   6.334  1.00  0.61           H  
ATOM   1145  HA  LEU A  70      16.694  16.319   4.088  1.00  0.61           H  
ATOM   1146 1HB  LEU A  70      16.974  14.221   5.026  1.00  0.61           H  
ATOM   1147 2HB  LEU A  70      16.888  14.816   6.678  1.00  0.61           H  
ATOM   1148  HG  LEU A  70      14.434  15.224   6.328  1.00  0.61           H  
ATOM   1149 1HD1 LEU A  70      13.363  14.235   4.386  1.00  0.61           H  
ATOM   1150 2HD1 LEU A  70      14.428  15.523   3.948  1.00  0.61           H  
ATOM   1151 3HD1 LEU A  70      14.916  13.938   3.701  1.00  0.61           H  
ATOM   1152 1HD2 LEU A  70      13.973  12.817   6.390  1.00  0.61           H  
ATOM   1153 2HD2 LEU A  70      15.554  12.486   5.747  1.00  0.61           H  
ATOM   1154 3HD2 LEU A  70      15.399  13.237   7.321  1.00  0.61           H  
ATOM   1155  N   LEU A  71      15.009  17.858   4.895  1.00  0.63           N  
ATOM   1156  CA  LEU A  71      14.074  18.884   5.300  1.00  0.63           C  
ATOM   1157  C   LEU A  71      12.926  18.218   6.057  1.00  0.63           C  
ATOM   1158  O   LEU A  71      11.791  18.171   5.594  1.00  0.63           O  
ATOM   1159  CB  LEU A  71      13.583  19.596   4.039  1.00  0.63           C  
ATOM   1160  CG  LEU A  71      14.706  20.229   3.201  1.00  0.63           C  
ATOM   1161  CD1 LEU A  71      14.121  20.839   1.941  1.00  0.63           C  
ATOM   1162  CD2 LEU A  71      15.432  21.256   4.042  1.00  0.63           C  
ATOM   1163  H   LEU A  71      14.991  17.514   3.931  1.00  0.63           H  
ATOM   1164  HA  LEU A  71      14.578  19.593   5.955  1.00  0.63           H  
ATOM   1165 1HB  LEU A  71      13.061  18.873   3.409  1.00  0.63           H  
ATOM   1166 2HB  LEU A  71      12.880  20.378   4.320  1.00  0.63           H  
ATOM   1167  HG  LEU A  71      15.414  19.449   2.893  1.00  0.63           H  
ATOM   1168 1HD1 LEU A  71      14.911  21.276   1.338  1.00  0.63           H  
ATOM   1169 2HD1 LEU A  71      13.618  20.068   1.367  1.00  0.63           H  
ATOM   1170 3HD1 LEU A  71      13.404  21.611   2.211  1.00  0.63           H  
ATOM   1171 1HD2 LEU A  71      16.231  21.696   3.462  1.00  0.63           H  
ATOM   1172 2HD2 LEU A  71      14.736  22.036   4.348  1.00  0.63           H  
ATOM   1173 3HD2 LEU A  71      15.850  20.773   4.925  1.00  0.63           H  
ATOM   1174  N   LYS A  72      13.261  17.733   7.258  1.00  0.65           N  
ATOM   1175  CA  LYS A  72      12.448  16.864   8.117  1.00  0.65           C  
ATOM   1176  C   LYS A  72      10.998  17.286   8.275  1.00  0.65           C  
ATOM   1177  O   LYS A  72      10.102  16.448   8.274  1.00  0.65           O  
ATOM   1178  CB  LYS A  72      13.099  16.769   9.496  1.00  0.65           C  
ATOM   1179  CG  LYS A  72      12.423  15.817  10.499  1.00  0.65           C  
ATOM   1180  CD  LYS A  72      13.194  15.794  11.828  1.00  0.65           C  
ATOM   1181  CE  LYS A  72      12.564  14.844  12.852  1.00  0.65           C  
ATOM   1182  NZ  LYS A  72      13.330  14.828  14.136  1.00  0.65           N  
ATOM   1183  H   LYS A  72      14.229  17.902   7.532  1.00  0.65           H  
ATOM   1184  HA  LYS A  72      12.459  15.870   7.679  1.00  0.65           H  
ATOM   1185 1HB  LYS A  72      14.136  16.444   9.375  1.00  0.65           H  
ATOM   1186 2HB  LYS A  72      13.119  17.760   9.952  1.00  0.65           H  
ATOM   1187 1HG  LYS A  72      11.394  16.134  10.678  1.00  0.65           H  
ATOM   1188 2HG  LYS A  72      12.415  14.813  10.096  1.00  0.65           H  
ATOM   1189 1HD  LYS A  72      14.224  15.487  11.647  1.00  0.65           H  
ATOM   1190 2HD  LYS A  72      13.204  16.800  12.248  1.00  0.65           H  
ATOM   1191 1HE  LYS A  72      11.539  15.149  13.053  1.00  0.65           H  
ATOM   1192 2HE  LYS A  72      12.555  13.840  12.445  1.00  0.65           H  
ATOM   1193 1HZ  LYS A  72      12.898  14.178  14.780  1.00  0.65           H  
ATOM   1194 2HZ  LYS A  72      14.286  14.536  13.959  1.00  0.65           H  
ATOM   1195 3HZ  LYS A  72      13.336  15.751  14.540  1.00  0.65           H  
ATOM   1196  N   ASP A  73      10.738  18.578   8.381  1.00  0.67           N  
ATOM   1197  CA  ASP A  73       9.368  19.048   8.565  1.00  0.67           C  
ATOM   1198  C   ASP A  73       8.462  18.606   7.410  1.00  0.67           C  
ATOM   1199  O   ASP A  73       7.268  18.331   7.598  1.00  0.67           O  
ATOM   1200  CB  ASP A  73       9.333  20.576   8.652  1.00  0.67           C  
ATOM   1201  CG  ASP A  73       9.914  21.134   9.955  1.00  0.67           C  
ATOM   1202  OD1 ASP A  73      10.114  20.381  10.881  1.00  0.67           O  
ATOM   1203  OD2 ASP A  73      10.157  22.314  10.003  1.00  0.67           O  
ATOM   1204  H   ASP A  73      11.501  19.237   8.345  1.00  0.67           H  
ATOM   1205  HA  ASP A  73       8.978  18.626   9.491  1.00  0.67           H  
ATOM   1206 1HB  ASP A  73       9.891  20.994   7.814  1.00  0.67           H  
ATOM   1207 2HB  ASP A  73       8.302  20.917   8.556  1.00  0.67           H  
ATOM   1208  N   GLN A  74       9.037  18.491   6.210  1.00  0.68           N  
ATOM   1209  CA  GLN A  74       8.277  18.168   5.017  1.00  0.68           C  
ATOM   1210  C   GLN A  74       7.968  16.683   4.946  1.00  0.68           C  
ATOM   1211  O   GLN A  74       7.124  16.256   4.150  1.00  0.68           O  
ATOM   1212  CB  GLN A  74       9.030  18.612   3.763  1.00  0.68           C  
ATOM   1213  CG  GLN A  74       9.217  20.125   3.654  1.00  0.68           C  
ATOM   1214  CD  GLN A  74       9.948  20.538   2.385  1.00  0.68           C  
ATOM   1215  OE1 GLN A  74      10.758  19.797   1.838  1.00  0.68           O  
ATOM   1216  NE2 GLN A  74       9.652  21.738   1.902  1.00  0.68           N  
ATOM   1217  H   GLN A  74      10.042  18.623   6.112  1.00  0.68           H  
ATOM   1218  HA  GLN A  74       7.330  18.706   5.057  1.00  0.68           H  
ATOM   1219 1HB  GLN A  74      10.011  18.129   3.729  1.00  0.68           H  
ATOM   1220 2HB  GLN A  74       8.487  18.304   2.893  1.00  0.68           H  
ATOM   1221 1HG  GLN A  74       8.239  20.603   3.663  1.00  0.68           H  
ATOM   1222 2HG  GLN A  74       9.808  20.458   4.510  1.00  0.68           H  
ATOM   1223 1HE2 GLN A  74      10.094  22.064   1.064  1.00  0.68           H  
ATOM   1224 2HE2 GLN A  74       8.984  22.317   2.372  1.00  0.68           H  
ATOM   1225  N   LEU A  75       8.568  15.890   5.837  1.00  0.68           N  
ATOM   1226  CA  LEU A  75       8.284  14.473   5.855  1.00  0.68           C  
ATOM   1227  C   LEU A  75       6.825  14.288   6.196  1.00  0.68           C  
ATOM   1228  O   LEU A  75       6.189  13.359   5.711  1.00  0.68           O  
ATOM   1229  CB  LEU A  75       9.134  13.733   6.887  1.00  0.68           C  
ATOM   1230  CG  LEU A  75      10.608  13.625   6.602  1.00  0.68           C  
ATOM   1231  CD1 LEU A  75      11.261  13.021   7.825  1.00  0.68           C  
ATOM   1232  CD2 LEU A  75      10.827  12.771   5.345  1.00  0.68           C  
ATOM   1233  H   LEU A  75       9.223  16.266   6.520  1.00  0.68           H  
ATOM   1234  HA  LEU A  75       8.476  14.059   4.864  1.00  0.68           H  
ATOM   1235 1HB  LEU A  75       9.015  14.223   7.851  1.00  0.68           H  
ATOM   1236 2HB  LEU A  75       8.756  12.723   6.974  1.00  0.68           H  
ATOM   1237  HG  LEU A  75      11.024  14.613   6.438  1.00  0.68           H  
ATOM   1238 1HD1 LEU A  75      12.312  12.936   7.703  1.00  0.68           H  
ATOM   1239 2HD1 LEU A  75      11.055  13.660   8.676  1.00  0.68           H  
ATOM   1240 3HD1 LEU A  75      10.851  12.051   8.000  1.00  0.68           H  
ATOM   1241 1HD2 LEU A  75      11.883  12.677   5.139  1.00  0.68           H  
ATOM   1242 2HD2 LEU A  75      10.410  11.796   5.488  1.00  0.68           H  
ATOM   1243 3HD2 LEU A  75      10.331  13.253   4.504  1.00  0.68           H  
ATOM   1244  N   SER A  76       6.256  15.204   6.996  1.00  0.68           N  
ATOM   1245  CA  SER A  76       4.864  15.101   7.422  1.00  0.68           C  
ATOM   1246  C   SER A  76       3.891  15.256   6.251  1.00  0.68           C  
ATOM   1247  O   SER A  76       2.705  14.949   6.377  1.00  0.68           O  
ATOM   1248  CB  SER A  76       4.569  16.128   8.506  1.00  0.68           C  
ATOM   1249  OG  SER A  76       4.657  17.446   8.018  1.00  0.68           O  
ATOM   1250  H   SER A  76       6.793  16.013   7.316  1.00  0.68           H  
ATOM   1251  HA  SER A  76       4.712  14.111   7.850  1.00  0.68           H  
ATOM   1252 1HB  SER A  76       3.570  15.952   8.899  1.00  0.68           H  
ATOM   1253 2HB  SER A  76       5.272  15.997   9.328  1.00  0.68           H  
ATOM   1254  HG  SER A  76       5.619  17.644   7.902  1.00  0.68           H  
ATOM   1255  N   LEU A  77       4.393  15.755   5.117  1.00  0.67           N  
ATOM   1256  CA  LEU A  77       3.620  15.961   3.913  1.00  0.67           C  
ATOM   1257  C   LEU A  77       3.878  14.810   2.940  1.00  0.67           C  
ATOM   1258  O   LEU A  77       3.390  14.822   1.807  1.00  0.67           O  
ATOM   1259  CB  LEU A  77       4.065  17.271   3.265  1.00  0.67           C  
ATOM   1260  CG  LEU A  77       3.935  18.504   4.149  1.00  0.67           C  
ATOM   1261  CD1 LEU A  77       4.496  19.709   3.408  1.00  0.67           C  
ATOM   1262  CD2 LEU A  77       2.480  18.697   4.533  1.00  0.67           C  
ATOM   1263  H   LEU A  77       5.379  15.987   5.062  1.00  0.67           H  
ATOM   1264  HA  LEU A  77       2.562  15.996   4.162  1.00  0.67           H  
ATOM   1265 1HB  LEU A  77       5.109  17.178   2.972  1.00  0.67           H  
ATOM   1266 2HB  LEU A  77       3.470  17.435   2.369  1.00  0.67           H  
ATOM   1267  HG  LEU A  77       4.531  18.364   5.058  1.00  0.67           H  
ATOM   1268 1HD1 LEU A  77       4.422  20.591   4.042  1.00  0.67           H  
ATOM   1269 2HD1 LEU A  77       5.544  19.525   3.161  1.00  0.67           H  
ATOM   1270 3HD1 LEU A  77       3.928  19.871   2.493  1.00  0.67           H  
ATOM   1271 1HD2 LEU A  77       2.386  19.573   5.176  1.00  0.67           H  
ATOM   1272 2HD2 LEU A  77       1.880  18.839   3.635  1.00  0.67           H  
ATOM   1273 3HD2 LEU A  77       2.128  17.813   5.071  1.00  0.67           H  
ATOM   1274  N   GLY A  78       4.687  13.835   3.381  1.00  0.66           N  
ATOM   1275  CA  GLY A  78       5.104  12.713   2.557  1.00  0.66           C  
ATOM   1276  C   GLY A  78       6.260  13.091   1.637  1.00  0.66           C  
ATOM   1277  O   GLY A  78       6.485  12.441   0.622  1.00  0.66           O  
ATOM   1278  H   GLY A  78       5.043  13.859   4.330  1.00  0.66           H  
ATOM   1279 1HA  GLY A  78       5.409  11.891   3.203  1.00  0.66           H  
ATOM   1280 2HA  GLY A  78       4.261  12.356   1.966  1.00  0.66           H  
ATOM   1281  N   ASN A  79       6.988  14.171   1.945  1.00  0.65           N  
ATOM   1282  CA  ASN A  79       8.056  14.606   1.046  1.00  0.65           C  
ATOM   1283  C   ASN A  79       9.480  14.392   1.556  1.00  0.65           C  
ATOM   1284  O   ASN A  79       9.996  15.134   2.395  1.00  0.65           O  
ATOM   1285  CB  ASN A  79       7.847  16.053   0.693  1.00  0.65           C  
ATOM   1286  CG  ASN A  79       8.798  16.586  -0.355  1.00  0.65           C  
ATOM   1287  OD1 ASN A  79       9.593  15.845  -0.947  1.00  0.65           O  
ATOM   1288  ND2 ASN A  79       8.708  17.875  -0.594  1.00  0.65           N  
ATOM   1289  H   ASN A  79       6.815  14.708   2.793  1.00  0.65           H  
ATOM   1290  HA  ASN A  79       7.982  14.027   0.129  1.00  0.65           H  
ATOM   1291 1HB  ASN A  79       6.825  16.185   0.334  1.00  0.65           H  
ATOM   1292 2HB  ASN A  79       7.942  16.639   1.584  1.00  0.65           H  
ATOM   1293 1HD2 ASN A  79       9.293  18.324  -1.302  1.00  0.65           H  
ATOM   1294 2HD2 ASN A  79       8.051  18.429  -0.088  1.00  0.65           H  
ATOM   1295  N   ALA A  80      10.138  13.370   1.033  1.00  0.63           N  
ATOM   1296  CA  ALA A  80      11.491  13.027   1.437  1.00  0.63           C  
ATOM   1297  C   ALA A  80      12.461  13.913   0.649  1.00  0.63           C  
ATOM   1298  O   ALA A  80      13.055  13.478  -0.343  1.00  0.63           O  
ATOM   1299  CB  ALA A  80      11.744  11.547   1.192  1.00  0.63           C  
ATOM   1300  H   ALA A  80       9.705  12.819   0.294  1.00  0.63           H  
ATOM   1301  HA  ALA A  80      11.608  13.246   2.495  1.00  0.63           H  
ATOM   1302 1HB  ALA A  80      12.712  11.242   1.490  1.00  0.63           H  
ATOM   1303 2HB  ALA A  80      11.017  10.965   1.757  1.00  0.63           H  
ATOM   1304 3HB  ALA A  80      11.621  11.360   0.137  1.00  0.63           H  
ATOM   1305  N   ALA A  81      12.542  15.185   1.037  1.00  0.61           N  
ATOM   1306  CA  ALA A  81      13.353  16.146   0.285  1.00  0.61           C  
ATOM   1307  C   ALA A  81      14.760  16.342   0.842  1.00  0.61           C  
ATOM   1308  O   ALA A  81      14.957  16.731   1.999  1.00  0.61           O  
ATOM   1309  CB  ALA A  81      12.656  17.473   0.232  1.00  0.61           C  
ATOM   1310  H   ALA A  81      11.979  15.470   1.841  1.00  0.61           H  
ATOM   1311  HA  ALA A  81      13.455  15.770  -0.730  1.00  0.61           H  
ATOM   1312 1HB  ALA A  81      13.239  18.158  -0.365  1.00  0.61           H  
ATOM   1313 2HB  ALA A  81      11.676  17.353  -0.211  1.00  0.61           H  
ATOM   1314 3HB  ALA A  81      12.545  17.865   1.236  1.00  0.61           H  
ATOM   1315  N   LEU A  82      15.732  16.161  -0.042  1.00  0.59           N  
ATOM   1316  CA  LEU A  82      17.148  16.310   0.263  1.00  0.59           C  
ATOM   1317  C   LEU A  82      17.656  17.666  -0.175  1.00  0.59           C  
ATOM   1318  O   LEU A  82      17.525  18.021  -1.345  1.00  0.59           O  
ATOM   1319  CB  LEU A  82      17.939  15.246  -0.496  1.00  0.59           C  
ATOM   1320  CG  LEU A  82      19.448  15.276  -0.398  1.00  0.59           C  
ATOM   1321  CD1 LEU A  82      19.857  14.946   1.006  1.00  0.59           C  
ATOM   1322  CD2 LEU A  82      20.026  14.298  -1.412  1.00  0.59           C  
ATOM   1323  H   LEU A  82      15.475  15.884  -0.991  1.00  0.59           H  
ATOM   1324  HA  LEU A  82      17.296  16.201   1.337  1.00  0.59           H  
ATOM   1325 1HB  LEU A  82      17.634  14.295  -0.103  1.00  0.59           H  
ATOM   1326 2HB  LEU A  82      17.659  15.281  -1.542  1.00  0.59           H  
ATOM   1327  HG  LEU A  82      19.809  16.276  -0.621  1.00  0.59           H  
ATOM   1328 1HD1 LEU A  82      20.929  14.970   1.070  1.00  0.59           H  
ATOM   1329 2HD1 LEU A  82      19.429  15.677   1.695  1.00  0.59           H  
ATOM   1330 3HD1 LEU A  82      19.499  13.949   1.261  1.00  0.59           H  
ATOM   1331 1HD2 LEU A  82      21.095  14.304  -1.360  1.00  0.59           H  
ATOM   1332 2HD2 LEU A  82      19.676  13.322  -1.198  1.00  0.59           H  
ATOM   1333 3HD2 LEU A  82      19.709  14.582  -2.410  1.00  0.59           H  
ATOM   1334  N   GLN A  83      18.235  18.426   0.743  1.00  0.57           N  
ATOM   1335  CA  GLN A  83      18.773  19.725   0.379  1.00  0.57           C  
ATOM   1336  C   GLN A  83      20.288  19.702   0.413  1.00  0.57           C  
ATOM   1337  O   GLN A  83      20.886  19.284   1.403  1.00  0.57           O  
ATOM   1338  CB  GLN A  83      18.280  20.835   1.309  1.00  0.57           C  
ATOM   1339  CG  GLN A  83      18.800  22.215   0.900  1.00  0.57           C  
ATOM   1340  CD  GLN A  83      18.322  23.339   1.788  1.00  0.57           C  
ATOM   1341  OE1 GLN A  83      18.225  23.196   3.010  1.00  0.57           O  
ATOM   1342  NE2 GLN A  83      18.018  24.478   1.180  1.00  0.57           N  
ATOM   1343  H   GLN A  83      18.308  18.104   1.702  1.00  0.57           H  
ATOM   1344  HA  GLN A  83      18.464  19.966  -0.633  1.00  0.57           H  
ATOM   1345 1HB  GLN A  83      17.201  20.862   1.284  1.00  0.57           H  
ATOM   1346 2HB  GLN A  83      18.586  20.624   2.335  1.00  0.57           H  
ATOM   1347 1HG  GLN A  83      19.890  22.204   0.934  1.00  0.57           H  
ATOM   1348 2HG  GLN A  83      18.467  22.416  -0.124  1.00  0.57           H  
ATOM   1349 1HE2 GLN A  83      17.696  25.261   1.714  1.00  0.57           H  
ATOM   1350 2HE2 GLN A  83      18.110  24.551   0.185  1.00  0.57           H  
ATOM   1351  N   ILE A  84      20.901  20.143  -0.678  1.00  0.57           N  
ATOM   1352  CA  ILE A  84      22.351  20.230  -0.790  1.00  0.57           C  
ATOM   1353  C   ILE A  84      22.786  21.653  -1.053  1.00  0.57           C  
ATOM   1354  O   ILE A  84      22.301  22.318  -1.971  1.00  0.57           O  
ATOM   1355  CB  ILE A  84      22.912  19.250  -1.846  1.00  0.57           C  
ATOM   1356  CG1 ILE A  84      22.611  17.800  -1.374  1.00  0.57           C  
ATOM   1357  CG2 ILE A  84      24.430  19.467  -2.045  1.00  0.57           C  
ATOM   1358  CD1 ILE A  84      22.887  16.722  -2.360  1.00  0.57           C  
ATOM   1359  H   ILE A  84      20.326  20.456  -1.458  1.00  0.57           H  
ATOM   1360  HA  ILE A  84      22.780  19.934   0.159  1.00  0.57           H  
ATOM   1361  HB  ILE A  84      22.398  19.398  -2.784  1.00  0.57           H  
ATOM   1362 1HG1 ILE A  84      23.220  17.620  -0.507  1.00  0.57           H  
ATOM   1363 2HG1 ILE A  84      21.575  17.728  -1.085  1.00  0.57           H  
ATOM   1364 1HG2 ILE A  84      24.811  18.767  -2.789  1.00  0.57           H  
ATOM   1365 2HG2 ILE A  84      24.618  20.487  -2.385  1.00  0.57           H  
ATOM   1366 3HG2 ILE A  84      24.948  19.305  -1.097  1.00  0.57           H  
ATOM   1367 1HD1 ILE A  84      22.672  15.771  -1.909  1.00  0.57           H  
ATOM   1368 2HD1 ILE A  84      22.258  16.857  -3.221  1.00  0.57           H  
ATOM   1369 3HD1 ILE A  84      23.933  16.747  -2.659  1.00  0.57           H  
ATOM   1370  N   THR A  85      23.705  22.136  -0.234  1.00  0.57           N  
ATOM   1371  CA  THR A  85      24.163  23.497  -0.392  1.00  0.57           C  
ATOM   1372  C   THR A  85      25.541  23.576  -1.026  1.00  0.57           C  
ATOM   1373  O   THR A  85      26.356  22.666  -0.862  1.00  0.57           O  
ATOM   1374  CB  THR A  85      24.127  24.182   0.976  1.00  0.57           C  
ATOM   1375  OG1 THR A  85      24.970  23.471   1.886  1.00  0.57           O  
ATOM   1376  CG2 THR A  85      22.690  24.180   1.500  1.00  0.57           C  
ATOM   1377  H   THR A  85      24.054  21.557   0.531  1.00  0.57           H  
ATOM   1378  HA  THR A  85      23.470  24.015  -1.045  1.00  0.57           H  
ATOM   1379  HB  THR A  85      24.484  25.207   0.882  1.00  0.57           H  
ATOM   1380  HG1 THR A  85      24.632  22.558   1.979  1.00  0.57           H  
ATOM   1381 1HG2 THR A  85      22.657  24.664   2.474  1.00  0.57           H  
ATOM   1382 2HG2 THR A  85      22.048  24.719   0.804  1.00  0.57           H  
ATOM   1383 3HG2 THR A  85      22.338  23.152   1.597  1.00  0.57           H  
ATOM   1384  N   ASP A  86      25.813  24.701  -1.710  1.00  0.57           N  
ATOM   1385  CA  ASP A  86      27.105  24.927  -2.377  1.00  0.57           C  
ATOM   1386  C   ASP A  86      27.466  23.762  -3.297  1.00  0.57           C  
ATOM   1387  O   ASP A  86      28.469  23.083  -3.070  1.00  0.57           O  
ATOM   1388  CB  ASP A  86      28.227  25.183  -1.353  1.00  0.57           C  
ATOM   1389  CG  ASP A  86      29.580  25.634  -1.981  1.00  0.57           C  
ATOM   1390  OD1 ASP A  86      29.610  26.070  -3.110  1.00  0.57           O  
ATOM   1391  OD2 ASP A  86      30.619  25.491  -1.343  1.00  0.57           O  
ATOM   1392  H   ASP A  86      25.073  25.401  -1.780  1.00  0.57           H  
ATOM   1393  HA  ASP A  86      27.009  25.820  -2.997  1.00  0.57           H  
ATOM   1394 1HB  ASP A  86      27.900  25.953  -0.653  1.00  0.57           H  
ATOM   1395 2HB  ASP A  86      28.403  24.275  -0.773  1.00  0.57           H  
ATOM   1396  N   VAL A  87      26.619  23.515  -4.302  1.00  0.58           N  
ATOM   1397  CA  VAL A  87      26.758  22.390  -5.225  1.00  0.58           C  
ATOM   1398  C   VAL A  87      28.027  22.445  -6.071  1.00  0.58           C  
ATOM   1399  O   VAL A  87      28.370  23.468  -6.669  1.00  0.58           O  
ATOM   1400  CB  VAL A  87      25.533  22.335  -6.146  1.00  0.58           C  
ATOM   1401  CG1 VAL A  87      25.723  21.278  -7.182  1.00  0.58           C  
ATOM   1402  CG2 VAL A  87      24.305  22.035  -5.313  1.00  0.58           C  
ATOM   1403  H   VAL A  87      25.822  24.138  -4.435  1.00  0.58           H  
ATOM   1404  HA  VAL A  87      26.780  21.472  -4.635  1.00  0.58           H  
ATOM   1405  HB  VAL A  87      25.414  23.299  -6.651  1.00  0.58           H  
ATOM   1406 1HG1 VAL A  87      24.875  21.241  -7.809  1.00  0.58           H  
ATOM   1407 2HG1 VAL A  87      26.602  21.494  -7.779  1.00  0.58           H  
ATOM   1408 3HG1 VAL A  87      25.845  20.323  -6.688  1.00  0.58           H  
ATOM   1409 1HG2 VAL A  87      23.444  22.017  -5.966  1.00  0.58           H  
ATOM   1410 2HG2 VAL A  87      24.430  21.076  -4.826  1.00  0.58           H  
ATOM   1411 3HG2 VAL A  87      24.158  22.789  -4.554  1.00  0.58           H  
ATOM   1412  N   LYS A  88      28.745  21.333  -6.112  1.00  0.59           N  
ATOM   1413  CA  LYS A  88      29.990  21.258  -6.859  1.00  0.59           C  
ATOM   1414  C   LYS A  88      29.805  20.410  -8.109  1.00  0.59           C  
ATOM   1415  O   LYS A  88      28.849  19.653  -8.221  1.00  0.59           O  
ATOM   1416  CB  LYS A  88      31.118  20.685  -5.995  1.00  0.59           C  
ATOM   1417  CG  LYS A  88      31.337  21.433  -4.686  1.00  0.59           C  
ATOM   1418  CD  LYS A  88      31.729  22.910  -4.848  1.00  0.59           C  
ATOM   1419  CE  LYS A  88      31.955  23.500  -3.461  1.00  0.59           C  
ATOM   1420  NZ  LYS A  88      32.096  24.995  -3.445  1.00  0.59           N  
ATOM   1421  H   LYS A  88      28.409  20.512  -5.606  1.00  0.59           H  
ATOM   1422  HA  LYS A  88      30.266  22.259  -7.156  1.00  0.59           H  
ATOM   1423 1HB  LYS A  88      30.886  19.644  -5.746  1.00  0.59           H  
ATOM   1424 2HB  LYS A  88      32.052  20.692  -6.552  1.00  0.59           H  
ATOM   1425 1HG  LYS A  88      30.415  21.409  -4.116  1.00  0.59           H  
ATOM   1426 2HG  LYS A  88      32.105  20.926  -4.106  1.00  0.59           H  
ATOM   1427 1HD  LYS A  88      32.637  23.006  -5.441  1.00  0.59           H  
ATOM   1428 2HD  LYS A  88      30.923  23.463  -5.339  1.00  0.59           H  
ATOM   1429 1HE  LYS A  88      31.098  23.230  -2.844  1.00  0.59           H  
ATOM   1430 2HE  LYS A  88      32.849  23.060  -3.029  1.00  0.59           H  
ATOM   1431 1HZ  LYS A  88      32.171  25.291  -2.465  1.00  0.59           H  
ATOM   1432 2HZ  LYS A  88      32.876  25.310  -3.976  1.00  0.59           H  
ATOM   1433 3HZ  LYS A  88      31.226  25.426  -3.795  1.00  0.59           H  
ATOM   1434  N   LEU A  89      30.746  20.461  -9.038  1.00  0.59           N  
ATOM   1435  CA  LEU A  89      30.625  19.631 -10.236  1.00  0.59           C  
ATOM   1436  C   LEU A  89      30.614  18.140  -9.882  1.00  0.59           C  
ATOM   1437  O   LEU A  89      29.989  17.323 -10.559  1.00  0.59           O  
ATOM   1438  CB  LEU A  89      31.758  19.964 -11.214  1.00  0.59           C  
ATOM   1439  CG  LEU A  89      31.642  21.370 -11.837  1.00  0.59           C  
ATOM   1440  CD1 LEU A  89      32.854  21.678 -12.682  1.00  0.59           C  
ATOM   1441  CD2 LEU A  89      30.360  21.428 -12.651  1.00  0.59           C  
ATOM   1442  H   LEU A  89      31.532  21.087  -8.936  1.00  0.59           H  
ATOM   1443  HA  LEU A  89      29.679  19.867 -10.720  1.00  0.59           H  
ATOM   1444 1HB  LEU A  89      32.710  19.899 -10.690  1.00  0.59           H  
ATOM   1445 2HB  LEU A  89      31.753  19.232 -12.022  1.00  0.59           H  
ATOM   1446  HG  LEU A  89      31.600  22.102 -11.059  1.00  0.59           H  
ATOM   1447 1HD1 LEU A  89      32.755  22.678 -13.106  1.00  0.59           H  
ATOM   1448 2HD1 LEU A  89      33.750  21.633 -12.063  1.00  0.59           H  
ATOM   1449 3HD1 LEU A  89      32.932  20.949 -13.488  1.00  0.59           H  
ATOM   1450 1HD2 LEU A  89      30.230  22.402 -13.087  1.00  0.59           H  
ATOM   1451 2HD2 LEU A  89      30.389  20.686 -13.447  1.00  0.59           H  
ATOM   1452 3HD2 LEU A  89      29.532  21.221 -12.007  1.00  0.59           H  
ATOM   1453  N   GLN A  90      31.238  17.801  -8.756  1.00  0.59           N  
ATOM   1454  CA  GLN A  90      31.333  16.430  -8.275  1.00  0.59           C  
ATOM   1455  C   GLN A  90      30.012  15.927  -7.680  1.00  0.59           C  
ATOM   1456  O   GLN A  90      29.901  14.753  -7.335  1.00  0.59           O  
ATOM   1457  CB  GLN A  90      32.441  16.315  -7.225  1.00  0.59           C  
ATOM   1458  CG  GLN A  90      33.843  16.558  -7.767  1.00  0.59           C  
ATOM   1459  CD  GLN A  90      34.913  16.485  -6.684  1.00  0.59           C  
ATOM   1460  OE1 GLN A  90      34.644  16.735  -5.505  1.00  0.59           O  
ATOM   1461  NE2 GLN A  90      36.134  16.138  -7.081  1.00  0.59           N  
ATOM   1462  H   GLN A  90      31.695  18.528  -8.231  1.00  0.59           H  
ATOM   1463  HA  GLN A  90      31.583  15.788  -9.120  1.00  0.59           H  
ATOM   1464 1HB  GLN A  90      32.254  17.033  -6.424  1.00  0.59           H  
ATOM   1465 2HB  GLN A  90      32.418  15.319  -6.782  1.00  0.59           H  
ATOM   1466 1HG  GLN A  90      34.065  15.802  -8.520  1.00  0.59           H  
ATOM   1467 2HG  GLN A  90      33.879  17.551  -8.215  1.00  0.59           H  
ATOM   1468 1HE2 GLN A  90      36.877  16.072  -6.414  1.00  0.59           H  
ATOM   1469 2HE2 GLN A  90      36.310  15.942  -8.045  1.00  0.59           H  
ATOM   1470  N   ASP A  91      29.015  16.812  -7.552  1.00  0.58           N  
ATOM   1471  CA  ASP A  91      27.707  16.413  -7.050  1.00  0.58           C  
ATOM   1472  C   ASP A  91      26.811  15.993  -8.210  1.00  0.58           C  
ATOM   1473  O   ASP A  91      25.666  15.586  -8.004  1.00  0.58           O  
ATOM   1474  CB  ASP A  91      27.029  17.548  -6.290  1.00  0.58           C  
ATOM   1475  CG  ASP A  91      27.676  17.924  -4.961  1.00  0.58           C  
ATOM   1476  OD1 ASP A  91      28.023  17.088  -4.142  1.00  0.58           O  
ATOM   1477  OD2 ASP A  91      27.829  19.096  -4.761  1.00  0.58           O  
ATOM   1478  H   ASP A  91      29.139  17.778  -7.845  1.00  0.58           H  
ATOM   1479  HA  ASP A  91      27.828  15.562  -6.385  1.00  0.58           H  
ATOM   1480 1HB  ASP A  91      27.033  18.422  -6.931  1.00  0.58           H  
ATOM   1481 2HB  ASP A  91      25.992  17.293  -6.106  1.00  0.58           H  
ATOM   1482  N   ALA A  92      27.301  16.122  -9.443  1.00  0.57           N  
ATOM   1483  CA  ALA A  92      26.505  15.678 -10.570  1.00  0.57           C  
ATOM   1484  C   ALA A  92      26.457  14.158 -10.524  1.00  0.57           C  
ATOM   1485  O   ALA A  92      27.403  13.520 -10.059  1.00  0.57           O  
ATOM   1486  CB  ALA A  92      27.078  16.169 -11.881  1.00  0.57           C  
ATOM   1487  H   ALA A  92      28.239  16.487  -9.619  1.00  0.57           H  
ATOM   1488  HA  ALA A  92      25.491  16.061 -10.457  1.00  0.57           H  
ATOM   1489 1HB  ALA A  92      26.455  15.814 -12.700  1.00  0.57           H  
ATOM   1490 2HB  ALA A  92      27.105  17.254 -11.886  1.00  0.57           H  
ATOM   1491 3HB  ALA A  92      28.090  15.786 -11.996  1.00  0.57           H  
ATOM   1492  N   GLY A  93      25.379  13.570 -11.014  1.00  0.56           N  
ATOM   1493  CA  GLY A  93      25.286  12.111 -11.040  1.00  0.56           C  
ATOM   1494  C   GLY A  93      23.901  11.637 -10.661  1.00  0.56           C  
ATOM   1495  O   GLY A  93      22.945  12.418 -10.653  1.00  0.56           O  
ATOM   1496  H   GLY A  93      24.637  14.155 -11.394  1.00  0.56           H  
ATOM   1497 1HA  GLY A  93      25.538  11.746 -12.036  1.00  0.56           H  
ATOM   1498 2HA  GLY A  93      26.013  11.680 -10.351  1.00  0.56           H  
ATOM   1499  N   VAL A  94      23.769  10.346 -10.375  1.00  0.56           N  
ATOM   1500  CA  VAL A  94      22.450   9.826 -10.043  1.00  0.56           C  
ATOM   1501  C   VAL A  94      22.253   9.549  -8.563  1.00  0.56           C  
ATOM   1502  O   VAL A  94      23.010   8.806  -7.921  1.00  0.56           O  
ATOM   1503  CB  VAL A  94      22.134   8.569 -10.858  1.00  0.56           C  
ATOM   1504  CG1 VAL A  94      20.764   8.010 -10.443  1.00  0.56           C  
ATOM   1505  CG2 VAL A  94      22.127   8.944 -12.330  1.00  0.56           C  
ATOM   1506  H   VAL A  94      24.579   9.715 -10.415  1.00  0.56           H  
ATOM   1507  HA  VAL A  94      21.715  10.572 -10.333  1.00  0.56           H  
ATOM   1508  HB  VAL A  94      22.892   7.805 -10.670  1.00  0.56           H  
ATOM   1509 1HG1 VAL A  94      20.546   7.127 -11.034  1.00  0.56           H  
ATOM   1510 2HG1 VAL A  94      20.774   7.747  -9.385  1.00  0.56           H  
ATOM   1511 3HG1 VAL A  94      19.997   8.769 -10.619  1.00  0.56           H  
ATOM   1512 1HG2 VAL A  94      21.903   8.066 -12.930  1.00  0.56           H  
ATOM   1513 2HG2 VAL A  94      21.368   9.707 -12.504  1.00  0.56           H  
ATOM   1514 3HG2 VAL A  94      23.105   9.334 -12.609  1.00  0.56           H  
ATOM   1515  N   TYR A  95      21.199  10.165  -8.047  1.00  0.56           N  
ATOM   1516  CA  TYR A  95      20.786  10.097  -6.665  1.00  0.56           C  
ATOM   1517  C   TYR A  95      19.670   9.080  -6.543  1.00  0.56           C  
ATOM   1518  O   TYR A  95      18.792   9.001  -7.401  1.00  0.56           O  
ATOM   1519  CB  TYR A  95      20.309  11.485  -6.219  1.00  0.56           C  
ATOM   1520  CG  TYR A  95      21.404  12.484  -6.077  1.00  0.56           C  
ATOM   1521  CD1 TYR A  95      22.016  12.996  -7.200  1.00  0.56           C  
ATOM   1522  CD2 TYR A  95      21.757  12.949  -4.831  1.00  0.56           C  
ATOM   1523  CE1 TYR A  95      23.000  13.935  -7.062  1.00  0.56           C  
ATOM   1524  CE2 TYR A  95      22.731  13.910  -4.715  1.00  0.56           C  
ATOM   1525  CZ  TYR A  95      23.347  14.390  -5.817  1.00  0.56           C  
ATOM   1526  OH  TYR A  95      24.314  15.332  -5.697  1.00  0.56           O  
ATOM   1527  H   TYR A  95      20.637  10.733  -8.671  1.00  0.56           H  
ATOM   1528  HA  TYR A  95      21.626   9.787  -6.063  1.00  0.56           H  
ATOM   1529 1HB  TYR A  95      19.592  11.871  -6.947  1.00  0.56           H  
ATOM   1530 2HB  TYR A  95      19.794  11.401  -5.261  1.00  0.56           H  
ATOM   1531  HD1 TYR A  95      21.734  12.644  -8.197  1.00  0.56           H  
ATOM   1532  HD2 TYR A  95      21.259  12.562  -3.941  1.00  0.56           H  
ATOM   1533  HE1 TYR A  95      23.502  14.325  -7.935  1.00  0.56           H  
ATOM   1534  HE2 TYR A  95      23.015  14.285  -3.750  1.00  0.56           H  
ATOM   1535  HH  TYR A  95      24.793  15.400  -6.548  1.00  0.56           H  
ATOM   1536  N   ARG A  96      19.669   8.324  -5.471  1.00  0.57           N  
ATOM   1537  CA  ARG A  96      18.618   7.351  -5.255  1.00  0.57           C  
ATOM   1538  C   ARG A  96      17.951   7.586  -3.927  1.00  0.57           C  
ATOM   1539  O   ARG A  96      18.621   7.664  -2.895  1.00  0.57           O  
ATOM   1540  CB  ARG A  96      19.189   5.943  -5.288  1.00  0.57           C  
ATOM   1541  CG  ARG A  96      18.194   4.813  -5.100  1.00  0.57           C  
ATOM   1542  CD  ARG A  96      18.910   3.503  -5.099  1.00  0.57           C  
ATOM   1543  NE  ARG A  96      18.062   2.378  -4.763  1.00  0.57           N  
ATOM   1544  CZ  ARG A  96      18.521   1.126  -4.578  1.00  0.57           C  
ATOM   1545  NH1 ARG A  96      19.804   0.882  -4.714  1.00  0.57           N  
ATOM   1546  NH2 ARG A  96      17.704   0.141  -4.252  1.00  0.57           N  
ATOM   1547  H   ARG A  96      20.435   8.408  -4.814  1.00  0.57           H  
ATOM   1548  HA  ARG A  96      17.871   7.448  -6.037  1.00  0.57           H  
ATOM   1549 1HB  ARG A  96      19.682   5.784  -6.246  1.00  0.57           H  
ATOM   1550 2HB  ARG A  96      19.951   5.846  -4.510  1.00  0.57           H  
ATOM   1551 1HG  ARG A  96      17.662   4.943  -4.175  1.00  0.57           H  
ATOM   1552 2HG  ARG A  96      17.482   4.823  -5.926  1.00  0.57           H  
ATOM   1553 1HD  ARG A  96      19.322   3.327  -6.086  1.00  0.57           H  
ATOM   1554 2HD  ARG A  96      19.722   3.540  -4.373  1.00  0.57           H  
ATOM   1555  HE  ARG A  96      17.071   2.542  -4.649  1.00  0.57           H  
ATOM   1556 1HH1 ARG A  96      20.438   1.633  -4.950  1.00  0.57           H  
ATOM   1557 2HH1 ARG A  96      20.159  -0.052  -4.571  1.00  0.57           H  
ATOM   1558 1HH2 ARG A  96      16.715   0.312  -4.125  1.00  0.57           H  
ATOM   1559 2HH2 ARG A  96      18.070  -0.788  -4.113  1.00  0.57           H  
ATOM   1560  N   CYS A  97      16.631   7.740  -3.966  1.00  0.59           N  
ATOM   1561  CA  CYS A  97      15.854   7.941  -2.756  1.00  0.59           C  
ATOM   1562  C   CYS A  97      15.248   6.615  -2.375  1.00  0.59           C  
ATOM   1563  O   CYS A  97      14.535   6.019  -3.183  1.00  0.59           O  
ATOM   1564  CB  CYS A  97      14.652   8.857  -2.974  1.00  0.59           C  
ATOM   1565  SG  CYS A  97      14.927  10.512  -3.505  1.00  0.59           S  
ATOM   1566  H   CYS A  97      16.154   7.677  -4.865  1.00  0.59           H  
ATOM   1567  HA  CYS A  97      16.492   8.309  -1.952  1.00  0.59           H  
ATOM   1568 1HB  CYS A  97      13.997   8.381  -3.704  1.00  0.59           H  
ATOM   1569 2HB  CYS A  97      14.093   8.908  -2.038  1.00  0.59           H  
ATOM   1570  N   MET A  98      15.474   6.169  -1.153  1.00  0.61           N  
ATOM   1571  CA  MET A  98      14.878   4.927  -0.668  1.00  0.61           C  
ATOM   1572  C   MET A  98      14.027   5.257   0.527  1.00  0.61           C  
ATOM   1573  O   MET A  98      14.467   5.956   1.444  1.00  0.61           O  
ATOM   1574  CB  MET A  98      15.968   3.915  -0.350  1.00  0.61           C  
ATOM   1575  CG  MET A  98      16.686   3.401  -1.566  1.00  0.61           C  
ATOM   1576  SD  MET A  98      18.308   2.813  -1.223  1.00  0.61           S  
ATOM   1577  CE  MET A  98      19.169   4.385  -1.262  1.00  0.61           C  
ATOM   1578  H   MET A  98      16.091   6.708  -0.545  1.00  0.61           H  
ATOM   1579  HA  MET A  98      14.224   4.512  -1.434  1.00  0.61           H  
ATOM   1580 1HB  MET A  98      16.692   4.363   0.274  1.00  0.61           H  
ATOM   1581 2HB  MET A  98      15.540   3.070   0.187  1.00  0.61           H  
ATOM   1582 1HG  MET A  98      16.122   2.582  -1.991  1.00  0.61           H  
ATOM   1583 2HG  MET A  98      16.752   4.181  -2.296  1.00  0.61           H  
ATOM   1584 1HE  MET A  98      20.211   4.209  -1.069  1.00  0.61           H  
ATOM   1585 2HE  MET A  98      19.061   4.844  -2.232  1.00  0.61           H  
ATOM   1586 3HE  MET A  98      18.769   5.052  -0.520  1.00  0.61           H  
ATOM   1587  N   ILE A  99      12.785   4.805   0.491  1.00  0.65           N  
ATOM   1588  CA  ILE A  99      11.854   5.149   1.550  1.00  0.65           C  
ATOM   1589  C   ILE A  99      11.112   3.925   2.083  1.00  0.65           C  
ATOM   1590  O   ILE A  99      10.593   3.110   1.309  1.00  0.65           O  
ATOM   1591  CB  ILE A  99      10.843   6.191   1.033  1.00  0.65           C  
ATOM   1592  CG1 ILE A  99      11.600   7.464   0.473  1.00  0.65           C  
ATOM   1593  CG2 ILE A  99       9.856   6.563   2.131  1.00  0.65           C  
ATOM   1594  CD1 ILE A  99      10.725   8.458  -0.207  1.00  0.65           C  
ATOM   1595  H   ILE A  99      12.475   4.230  -0.296  1.00  0.65           H  
ATOM   1596  HA  ILE A  99      12.409   5.586   2.378  1.00  0.65           H  
ATOM   1597  HB  ILE A  99      10.295   5.758   0.213  1.00  0.65           H  
ATOM   1598 1HG1 ILE A  99      12.128   7.957   1.267  1.00  0.65           H  
ATOM   1599 2HG1 ILE A  99      12.314   7.149  -0.274  1.00  0.65           H  
ATOM   1600 1HG2 ILE A  99       9.149   7.265   1.737  1.00  0.65           H  
ATOM   1601 2HG2 ILE A  99       9.343   5.679   2.466  1.00  0.65           H  
ATOM   1602 3HG2 ILE A  99      10.353   6.995   2.966  1.00  0.65           H  
ATOM   1603 1HD1 ILE A  99      11.329   9.269  -0.583  1.00  0.65           H  
ATOM   1604 2HD1 ILE A  99      10.221   8.005  -1.024  1.00  0.65           H  
ATOM   1605 3HD1 ILE A  99      10.010   8.831   0.489  1.00  0.65           H  
ATOM   1606  N   SER A 100      11.052   3.800   3.409  1.00  0.69           N  
ATOM   1607  CA  SER A 100      10.319   2.704   4.029  1.00  0.69           C  
ATOM   1608  C   SER A 100       9.359   3.173   5.118  1.00  0.69           C  
ATOM   1609  O   SER A 100       9.735   3.853   6.079  1.00  0.69           O  
ATOM   1610  CB  SER A 100      11.271   1.679   4.609  1.00  0.69           C  
ATOM   1611  OG  SER A 100      10.563   0.666   5.280  1.00  0.69           O  
ATOM   1612  H   SER A 100      11.544   4.472   3.997  1.00  0.69           H  
ATOM   1613  HA  SER A 100       9.722   2.214   3.263  1.00  0.69           H  
ATOM   1614 1HB  SER A 100      11.853   1.241   3.799  1.00  0.69           H  
ATOM   1615 2HB  SER A 100      11.964   2.160   5.289  1.00  0.69           H  
ATOM   1616  HG  SER A 100       9.757   0.505   4.755  1.00  0.69           H  
ATOM   1617  N   TYR A 101       8.087   2.852   4.910  1.00  0.73           N  
ATOM   1618  CA  TYR A 101       7.009   3.177   5.832  1.00  0.73           C  
ATOM   1619  C   TYR A 101       5.877   2.228   5.484  1.00  0.73           C  
ATOM   1620  O   TYR A 101       5.276   2.333   4.416  1.00  0.73           O  
ATOM   1621  CB  TYR A 101       6.582   4.638   5.678  1.00  0.73           C  
ATOM   1622  CG  TYR A 101       5.611   5.113   6.715  1.00  0.73           C  
ATOM   1623  CD1 TYR A 101       5.995   5.085   8.047  1.00  0.73           C  
ATOM   1624  CD2 TYR A 101       4.344   5.587   6.353  1.00  0.73           C  
ATOM   1625  CE1 TYR A 101       5.126   5.503   9.022  1.00  0.73           C  
ATOM   1626  CE2 TYR A 101       3.464   6.013   7.342  1.00  0.73           C  
ATOM   1627  CZ  TYR A 101       3.856   5.960   8.675  1.00  0.73           C  
ATOM   1628  OH  TYR A 101       3.007   6.370   9.670  1.00  0.73           O  
ATOM   1629  H   TYR A 101       7.878   2.262   4.104  1.00  0.73           H  
ATOM   1630  HA  TYR A 101       7.329   2.985   6.856  1.00  0.73           H  
ATOM   1631 1HB  TYR A 101       7.440   5.261   5.712  1.00  0.73           H  
ATOM   1632 2HB  TYR A 101       6.129   4.777   4.713  1.00  0.73           H  
ATOM   1633  HD1 TYR A 101       6.988   4.723   8.320  1.00  0.73           H  
ATOM   1634  HD2 TYR A 101       4.046   5.621   5.302  1.00  0.73           H  
ATOM   1635  HE1 TYR A 101       5.431   5.475  10.064  1.00  0.73           H  
ATOM   1636  HE2 TYR A 101       2.468   6.384   7.074  1.00  0.73           H  
ATOM   1637  HH  TYR A 101       2.179   6.691   9.280  1.00  0.73           H  
ATOM   1638  N   GLY A 102       5.581   1.282   6.362  1.00  0.75           N  
ATOM   1639  CA  GLY A 102       4.585   0.247   6.058  1.00  0.75           C  
ATOM   1640  C   GLY A 102       5.181  -0.754   5.050  1.00  0.75           C  
ATOM   1641  O   GLY A 102       5.464  -1.904   5.382  1.00  0.75           O  
ATOM   1642  H   GLY A 102       6.082   1.249   7.238  1.00  0.75           H  
ATOM   1643 1HA  GLY A 102       4.298  -0.271   6.973  1.00  0.75           H  
ATOM   1644 2HA  GLY A 102       3.689   0.707   5.644  1.00  0.75           H  
ATOM   1645  N   GLY A 103       5.393  -0.268   3.825  1.00  0.76           N  
ATOM   1646  CA  GLY A 103       6.025  -0.983   2.724  1.00  0.76           C  
ATOM   1647  C   GLY A 103       7.323  -0.258   2.360  1.00  0.76           C  
ATOM   1648  O   GLY A 103       7.898   0.459   3.187  1.00  0.76           O  
ATOM   1649  H   GLY A 103       5.104   0.694   3.674  1.00  0.76           H  
ATOM   1650 1HA  GLY A 103       6.236  -2.013   3.014  1.00  0.76           H  
ATOM   1651 2HA  GLY A 103       5.357  -1.009   1.864  1.00  0.76           H  
ATOM   1652  N   ALA A 104       7.804  -0.440   1.130  1.00  0.75           N  
ATOM   1653  CA  ALA A 104       9.037   0.239   0.732  1.00  0.75           C  
ATOM   1654  C   ALA A 104       9.125   0.395  -0.775  1.00  0.75           C  
ATOM   1655  O   ALA A 104       8.541  -0.387  -1.527  1.00  0.75           O  
ATOM   1656  CB  ALA A 104      10.262  -0.506   1.238  1.00  0.75           C  
ATOM   1657  H   ALA A 104       7.319  -1.034   0.471  1.00  0.75           H  
ATOM   1658  HA  ALA A 104       9.022   1.235   1.167  1.00  0.75           H  
ATOM   1659 1HB  ALA A 104      11.158   0.047   0.950  1.00  0.75           H  
ATOM   1660 2HB  ALA A 104      10.221  -0.585   2.324  1.00  0.75           H  
ATOM   1661 3HB  ALA A 104      10.291  -1.500   0.801  1.00  0.75           H  
ATOM   1662  N   ASP A 105       9.895   1.395  -1.198  1.00  0.73           N  
ATOM   1663  CA  ASP A 105      10.146   1.669  -2.615  1.00  0.73           C  
ATOM   1664  C   ASP A 105      11.328   2.613  -2.815  1.00  0.73           C  
ATOM   1665  O   ASP A 105      11.850   3.194  -1.857  1.00  0.73           O  
ATOM   1666  CB  ASP A 105       8.916   2.317  -3.251  1.00  0.73           C  
ATOM   1667  CG  ASP A 105       8.807   2.211  -4.777  1.00  0.73           C  
ATOM   1668  OD1 ASP A 105       9.677   1.633  -5.393  1.00  0.73           O  
ATOM   1669  OD2 ASP A 105       7.913   2.850  -5.315  1.00  0.73           O  
ATOM   1670  H   ASP A 105      10.302   2.004  -0.485  1.00  0.73           H  
ATOM   1671  HA  ASP A 105      10.365   0.727  -3.119  1.00  0.73           H  
ATOM   1672 1HB  ASP A 105       8.005   1.903  -2.813  1.00  0.73           H  
ATOM   1673 2HB  ASP A 105       8.942   3.326  -3.022  1.00  0.73           H  
ATOM   1674  N   TYR A 106      11.734   2.783  -4.071  1.00  0.69           N  
ATOM   1675  CA  TYR A 106      12.776   3.764  -4.364  1.00  0.69           C  
ATOM   1676  C   TYR A 106      12.656   4.381  -5.749  1.00  0.69           C  
ATOM   1677  O   TYR A 106      12.080   3.798  -6.668  1.00  0.69           O  
ATOM   1678  CB  TYR A 106      14.169   3.134  -4.251  1.00  0.69           C  
ATOM   1679  CG  TYR A 106      14.502   2.140  -5.317  1.00  0.69           C  
ATOM   1680  CD1 TYR A 106      15.159   2.578  -6.471  1.00  0.69           C  
ATOM   1681  CD2 TYR A 106      14.177   0.807  -5.164  1.00  0.69           C  
ATOM   1682  CE1 TYR A 106      15.491   1.682  -7.460  1.00  0.69           C  
ATOM   1683  CE2 TYR A 106      14.506  -0.096  -6.160  1.00  0.69           C  
ATOM   1684  CZ  TYR A 106      15.162   0.337  -7.304  1.00  0.69           C  
ATOM   1685  OH  TYR A 106      15.490  -0.565  -8.291  1.00  0.69           O  
ATOM   1686  H   TYR A 106      11.260   2.257  -4.810  1.00  0.69           H  
ATOM   1687  HA  TYR A 106      12.683   4.572  -3.643  1.00  0.69           H  
ATOM   1688 1HB  TYR A 106      14.929   3.906  -4.279  1.00  0.69           H  
ATOM   1689 2HB  TYR A 106      14.245   2.636  -3.295  1.00  0.69           H  
ATOM   1690  HD1 TYR A 106      15.413   3.633  -6.584  1.00  0.69           H  
ATOM   1691  HD2 TYR A 106      13.662   0.468  -4.263  1.00  0.69           H  
ATOM   1692  HE1 TYR A 106      16.005   2.026  -8.357  1.00  0.69           H  
ATOM   1693  HE2 TYR A 106      14.251  -1.150  -6.046  1.00  0.69           H  
ATOM   1694  HH  TYR A 106      15.168  -1.437  -8.046  1.00  0.69           H  
ATOM   1695  N   LYS A 107      13.276   5.550  -5.903  1.00  0.66           N  
ATOM   1696  CA  LYS A 107      13.350   6.239  -7.194  1.00  0.66           C  
ATOM   1697  C   LYS A 107      14.715   6.859  -7.462  1.00  0.66           C  
ATOM   1698  O   LYS A 107      15.432   7.247  -6.537  1.00  0.66           O  
ATOM   1699  CB  LYS A 107      12.270   7.307  -7.326  1.00  0.66           C  
ATOM   1700  CG  LYS A 107      10.825   6.796  -7.326  1.00  0.66           C  
ATOM   1701  CD  LYS A 107      10.500   6.063  -8.609  1.00  0.66           C  
ATOM   1702  CE  LYS A 107      10.416   7.019  -9.795  1.00  0.66           C  
ATOM   1703  NZ  LYS A 107      10.006   6.308 -11.050  1.00  0.66           N  
ATOM   1704  H   LYS A 107      13.719   5.952  -5.076  1.00  0.66           H  
ATOM   1705  HA  LYS A 107      13.179   5.500  -7.977  1.00  0.66           H  
ATOM   1706 1HB  LYS A 107      12.370   8.015  -6.499  1.00  0.66           H  
ATOM   1707 2HB  LYS A 107      12.427   7.860  -8.252  1.00  0.66           H  
ATOM   1708 1HG  LYS A 107      10.645   6.130  -6.494  1.00  0.66           H  
ATOM   1709 2HG  LYS A 107      10.135   7.620  -7.244  1.00  0.66           H  
ATOM   1710 1HD  LYS A 107      11.263   5.307  -8.802  1.00  0.66           H  
ATOM   1711 2HD  LYS A 107       9.537   5.559  -8.487  1.00  0.66           H  
ATOM   1712 1HE  LYS A 107       9.688   7.801  -9.572  1.00  0.66           H  
ATOM   1713 2HE  LYS A 107      11.392   7.482  -9.951  1.00  0.66           H  
ATOM   1714 1HZ  LYS A 107       9.961   6.970 -11.819  1.00  0.66           H  
ATOM   1715 2HZ  LYS A 107      10.683   5.589 -11.263  1.00  0.66           H  
ATOM   1716 3HZ  LYS A 107       9.097   5.885 -10.913  1.00  0.66           H  
ATOM   1717  N   ARG A 108      15.073   6.971  -8.744  1.00  0.64           N  
ATOM   1718  CA  ARG A 108      16.339   7.602  -9.107  1.00  0.64           C  
ATOM   1719  C   ARG A 108      16.158   8.959  -9.779  1.00  0.64           C  
ATOM   1720  O   ARG A 108      15.270   9.147 -10.612  1.00  0.64           O  
ATOM   1721  CB  ARG A 108      17.138   6.699 -10.022  1.00  0.64           C  
ATOM   1722  CG  ARG A 108      17.621   5.399  -9.373  1.00  0.64           C  
ATOM   1723  CD  ARG A 108      18.376   4.551 -10.335  1.00  0.64           C  
ATOM   1724  NE  ARG A 108      18.805   3.287  -9.748  1.00  0.64           N  
ATOM   1725  CZ  ARG A 108      19.960   3.102  -9.075  1.00  0.64           C  
ATOM   1726  NH1 ARG A 108      20.791   4.106  -8.900  1.00  0.64           N  
ATOM   1727  NH2 ARG A 108      20.258   1.906  -8.596  1.00  0.64           N  
ATOM   1728  H   ARG A 108      14.464   6.624  -9.471  1.00  0.64           H  
ATOM   1729  HA  ARG A 108      16.914   7.749  -8.202  1.00  0.64           H  
ATOM   1730 1HB  ARG A 108      16.540   6.439 -10.892  1.00  0.64           H  
ATOM   1731 2HB  ARG A 108      18.006   7.237 -10.375  1.00  0.64           H  
ATOM   1732 1HG  ARG A 108      18.282   5.646  -8.541  1.00  0.64           H  
ATOM   1733 2HG  ARG A 108      16.767   4.831  -9.002  1.00  0.64           H  
ATOM   1734 1HD  ARG A 108      17.744   4.328 -11.194  1.00  0.64           H  
ATOM   1735 2HD  ARG A 108      19.261   5.085 -10.670  1.00  0.64           H  
ATOM   1736  HE  ARG A 108      18.196   2.486  -9.863  1.00  0.64           H  
ATOM   1737 1HH1 ARG A 108      20.562   5.020  -9.268  1.00  0.64           H  
ATOM   1738 2HH1 ARG A 108      21.659   3.966  -8.401  1.00  0.64           H  
ATOM   1739 1HH2 ARG A 108      19.621   1.132  -8.736  1.00  0.64           H  
ATOM   1740 2HH2 ARG A 108      21.125   1.763  -8.101  1.00  0.64           H  
ATOM   1741  N   ILE A 109      17.029   9.889  -9.397  1.00  0.62           N  
ATOM   1742  CA  ILE A 109      17.082  11.257  -9.897  1.00  0.62           C  
ATOM   1743  C   ILE A 109      18.442  11.663 -10.453  1.00  0.62           C  
ATOM   1744  O   ILE A 109      19.471  11.488  -9.802  1.00  0.62           O  
ATOM   1745  CB  ILE A 109      16.682  12.242  -8.788  1.00  0.62           C  
ATOM   1746  CG1 ILE A 109      15.238  11.988  -8.385  1.00  0.62           C  
ATOM   1747  CG2 ILE A 109      16.928  13.609  -9.257  1.00  0.62           C  
ATOM   1748  CD1 ILE A 109      14.771  12.710  -7.165  1.00  0.62           C  
ATOM   1749  H   ILE A 109      17.709   9.620  -8.693  1.00  0.62           H  
ATOM   1750  HA  ILE A 109      16.355  11.351 -10.705  1.00  0.62           H  
ATOM   1751  HB  ILE A 109      17.291  12.055  -7.902  1.00  0.62           H  
ATOM   1752 1HG1 ILE A 109      14.627  12.277  -9.223  1.00  0.62           H  
ATOM   1753 2HG1 ILE A 109      15.095  10.934  -8.197  1.00  0.62           H  
ATOM   1754 1HG2 ILE A 109      16.674  14.272  -8.490  1.00  0.62           H  
ATOM   1755 2HG2 ILE A 109      17.977  13.743  -9.500  1.00  0.62           H  
ATOM   1756 3HG2 ILE A 109      16.317  13.802 -10.143  1.00  0.62           H  
ATOM   1757 1HD1 ILE A 109      13.739  12.468  -6.972  1.00  0.62           H  
ATOM   1758 2HD1 ILE A 109      15.372  12.400  -6.317  1.00  0.62           H  
ATOM   1759 3HD1 ILE A 109      14.852  13.768  -7.310  1.00  0.62           H  
ATOM   1760  N   THR A 110      18.453  12.229 -11.649  1.00  0.61           N  
ATOM   1761  CA  THR A 110      19.710  12.673 -12.229  1.00  0.61           C  
ATOM   1762  C   THR A 110      19.960  14.147 -11.930  1.00  0.61           C  
ATOM   1763  O   THR A 110      19.046  14.967 -12.044  1.00  0.61           O  
ATOM   1764  CB  THR A 110      19.733  12.453 -13.752  1.00  0.61           C  
ATOM   1765  OG1 THR A 110      19.589  11.055 -14.048  1.00  0.61           O  
ATOM   1766  CG2 THR A 110      21.060  12.963 -14.344  1.00  0.61           C  
ATOM   1767  H   THR A 110      17.580  12.368 -12.164  1.00  0.61           H  
ATOM   1768  HA  THR A 110      20.526  12.101 -11.789  1.00  0.61           H  
ATOM   1769  HB  THR A 110      18.900  12.995 -14.207  1.00  0.61           H  
ATOM   1770  HG1 THR A 110      18.749  10.738 -13.705  1.00  0.61           H  
ATOM   1771 1HG2 THR A 110      21.062  12.800 -15.419  1.00  0.61           H  
ATOM   1772 2HG2 THR A 110      21.172  14.026 -14.149  1.00  0.61           H  
ATOM   1773 3HG2 THR A 110      21.892  12.421 -13.891  1.00  0.61           H  
ATOM   1774  N   VAL A 111      21.181  14.472 -11.525  1.00  0.61           N  
ATOM   1775  CA  VAL A 111      21.554  15.859 -11.310  1.00  0.61           C  
ATOM   1776  C   VAL A 111      22.697  16.272 -12.218  1.00  0.61           C  
ATOM   1777  O   VAL A 111      23.734  15.604 -12.293  1.00  0.61           O  
ATOM   1778  CB  VAL A 111      21.981  16.111  -9.861  1.00  0.61           C  
ATOM   1779  CG1 VAL A 111      22.419  17.574  -9.694  1.00  0.61           C  
ATOM   1780  CG2 VAL A 111      20.820  15.777  -8.935  1.00  0.61           C  
ATOM   1781  H   VAL A 111      21.868  13.736 -11.372  1.00  0.61           H  
ATOM   1782  HA  VAL A 111      20.695  16.490 -11.531  1.00  0.61           H  
ATOM   1783  HB  VAL A 111      22.835  15.488  -9.633  1.00  0.61           H  
ATOM   1784 1HG1 VAL A 111      22.730  17.725  -8.687  1.00  0.61           H  
ATOM   1785 2HG1 VAL A 111      23.251  17.793 -10.353  1.00  0.61           H  
ATOM   1786 3HG1 VAL A 111      21.585  18.241  -9.929  1.00  0.61           H  
ATOM   1787 1HG2 VAL A 111      21.139  15.949  -7.932  1.00  0.61           H  
ATOM   1788 2HG2 VAL A 111      19.972  16.405  -9.160  1.00  0.61           H  
ATOM   1789 3HG2 VAL A 111      20.533  14.734  -9.055  1.00  0.61           H  
ATOM   1790  N   LYS A 112      22.507  17.385 -12.903  1.00  0.63           N  
ATOM   1791  CA  LYS A 112      23.546  17.939 -13.748  1.00  0.63           C  
ATOM   1792  C   LYS A 112      23.942  19.290 -13.167  1.00  0.63           C  
ATOM   1793  O   LYS A 112      23.073  20.021 -12.690  1.00  0.63           O  
ATOM   1794  CB  LYS A 112      23.042  18.057 -15.183  1.00  0.63           C  
ATOM   1795  CG  LYS A 112      22.728  16.716 -15.841  1.00  0.63           C  
ATOM   1796  CD  LYS A 112      22.302  16.888 -17.294  1.00  0.63           C  
ATOM   1797  CE  LYS A 112      21.962  15.543 -17.935  1.00  0.63           C  
ATOM   1798  NZ  LYS A 112      21.643  15.681 -19.390  1.00  0.63           N  
ATOM   1799  H   LYS A 112      21.606  17.862 -12.825  1.00  0.63           H  
ATOM   1800  HA  LYS A 112      24.421  17.289 -13.727  1.00  0.63           H  
ATOM   1801 1HB  LYS A 112      22.136  18.654 -15.193  1.00  0.63           H  
ATOM   1802 2HB  LYS A 112      23.784  18.575 -15.790  1.00  0.63           H  
ATOM   1803 1HG  LYS A 112      23.617  16.085 -15.805  1.00  0.63           H  
ATOM   1804 2HG  LYS A 112      21.939  16.217 -15.291  1.00  0.63           H  
ATOM   1805 1HD  LYS A 112      21.424  17.537 -17.340  1.00  0.63           H  
ATOM   1806 2HD  LYS A 112      23.109  17.355 -17.859  1.00  0.63           H  
ATOM   1807 1HE  LYS A 112      22.809  14.868 -17.820  1.00  0.63           H  
ATOM   1808 2HE  LYS A 112      21.099  15.117 -17.424  1.00  0.63           H  
ATOM   1809 1HZ  LYS A 112      21.423  14.772 -19.774  1.00  0.63           H  
ATOM   1810 2HZ  LYS A 112      20.853  16.297 -19.516  1.00  0.63           H  
ATOM   1811 3HZ  LYS A 112      22.444  16.063 -19.873  1.00  0.63           H  
ATOM   1812  N   VAL A 113      25.237  19.612 -13.184  1.00  0.69           N  
ATOM   1813  CA  VAL A 113      25.695  20.886 -12.626  1.00  0.69           C  
ATOM   1814  C   VAL A 113      26.468  21.675 -13.684  1.00  0.69           C  
ATOM   1815  O   VAL A 113      27.440  21.170 -14.251  1.00  0.69           O  
ATOM   1816  CB  VAL A 113      26.619  20.632 -11.415  1.00  0.69           C  
ATOM   1817  CG1 VAL A 113      27.080  21.975 -10.806  1.00  0.69           C  
ATOM   1818  CG2 VAL A 113      25.919  19.730 -10.378  1.00  0.69           C  
ATOM   1819  H   VAL A 113      25.908  18.973 -13.586  1.00  0.69           H  
ATOM   1820  HA  VAL A 113      24.834  21.469 -12.309  1.00  0.69           H  
ATOM   1821  HB  VAL A 113      27.505  20.118 -11.766  1.00  0.69           H  
ATOM   1822 1HG1 VAL A 113      27.759  21.789  -9.976  1.00  0.69           H  
ATOM   1823 2HG1 VAL A 113      27.590  22.570 -11.562  1.00  0.69           H  
ATOM   1824 3HG1 VAL A 113      26.214  22.523 -10.446  1.00  0.69           H  
ATOM   1825 1HG2 VAL A 113      26.602  19.536  -9.549  1.00  0.69           H  
ATOM   1826 2HG2 VAL A 113      25.044  20.202 -10.009  1.00  0.69           H  
ATOM   1827 3HG2 VAL A 113      25.643  18.787 -10.832  1.00  0.69           H  
ATOM   1828  N   ASN A 114      26.040  22.904 -13.944  1.00  0.82           N  
ATOM   1829  CA  ASN A 114      26.675  23.753 -14.949  1.00  0.82           C  
ATOM   1830  C   ASN A 114      27.790  24.617 -14.363  1.00  0.82           C  
ATOM   1831  O   ASN A 114      27.790  24.930 -13.173  1.00  0.82           O  
ATOM   1832  CB  ASN A 114      25.633  24.631 -15.617  1.00  0.82           C  
ATOM   1833  CG  ASN A 114      24.652  23.863 -16.445  1.00  0.82           C  
ATOM   1834  OD1 ASN A 114      25.012  22.952 -17.203  1.00  0.82           O  
ATOM   1835  ND2 ASN A 114      23.407  24.221 -16.322  1.00  0.82           N  
ATOM   1836  H   ASN A 114      25.224  23.252 -13.439  1.00  0.82           H  
ATOM   1837  HA  ASN A 114      27.129  23.111 -15.705  1.00  0.82           H  
ATOM   1838 1HB  ASN A 114      25.081  25.176 -14.848  1.00  0.82           H  
ATOM   1839 2HB  ASN A 114      26.128  25.369 -16.247  1.00  0.82           H  
ATOM   1840 1HD2 ASN A 114      22.698  23.754 -16.850  1.00  0.82           H  
ATOM   1841 2HD2 ASN A 114      23.160  24.965 -15.697  1.00  0.82           H  
ATOM   1842  N   ALA A 115      28.727  25.059 -15.201  1.00  1.04           N  
ATOM   1843  CA  ALA A 115      29.757  25.974 -14.710  1.00  1.04           C  
ATOM   1844  C   ALA A 115      30.325  26.858 -15.832  1.00  1.04           C  
ATOM   1845  O   ALA A 115      30.379  26.428 -16.994  1.00  1.04           O  
ATOM   1846  CB  ALA A 115      30.899  25.185 -14.076  1.00  1.04           C  
ATOM   1847  H   ALA A 115      28.715  24.769 -16.170  1.00  1.04           H  
ATOM   1848  HA  ALA A 115      29.289  26.599 -13.958  1.00  1.04           H  
ATOM   1849 1HB  ALA A 115      31.657  25.858 -13.683  1.00  1.04           H  
ATOM   1850 2HB  ALA A 115      30.511  24.588 -13.267  1.00  1.04           H  
ATOM   1851 3HB  ALA A 115      31.355  24.539 -14.824  1.00  1.04           H  
ATOM   1852  N   PRO A 116      30.741  28.101 -15.505  1.00  1.38           N  
ATOM   1853  CA  PRO A 116      31.410  29.036 -16.381  1.00  1.38           C  
ATOM   1854  C   PRO A 116      32.818  28.562 -16.645  1.00  1.38           C  
ATOM   1855  O   PRO A 116      33.401  27.854 -15.827  1.00  1.38           O  
ATOM   1856  CB  PRO A 116      31.374  30.343 -15.585  1.00  1.38           C  
ATOM   1857  CG  PRO A 116      31.332  29.912 -14.142  1.00  1.38           C  
ATOM   1858  CD  PRO A 116      30.512  28.643 -14.134  1.00  1.38           C  
ATOM   1859  HA  PRO A 116      30.841  29.125 -17.320  1.00  1.38           H  
ATOM   1860 1HB  PRO A 116      32.265  30.945 -15.819  1.00  1.38           H  
ATOM   1861 2HB  PRO A 116      30.498  30.939 -15.878  1.00  1.38           H  
ATOM   1862 1HG  PRO A 116      32.355  29.754 -13.770  1.00  1.38           H  
ATOM   1863 2HG  PRO A 116      30.890  30.709 -13.523  1.00  1.38           H  
ATOM   1864 1HD  PRO A 116      30.915  27.992 -13.352  1.00  1.38           H  
ATOM   1865 2HD  PRO A 116      29.447  28.883 -13.979  1.00  1.38           H  
ATOM   1866  N   GLY A 117      33.372  28.954 -17.784  1.00  1.90           N  
ATOM   1867  CA  GLY A 117      34.755  28.619 -18.117  1.00  1.90           C  
ATOM   1868  C   GLY A 117      34.884  27.215 -18.710  1.00  1.90           C  
ATOM   1869  O   GLY A 117      35.977  26.781 -19.062  1.00  1.90           O  
ATOM   1870  H   GLY A 117      32.837  29.522 -18.426  1.00  1.90           H  
ATOM   1871 1HA  GLY A 117      35.143  29.351 -18.826  1.00  1.90           H  
ATOM   1872 2HA  GLY A 117      35.368  28.692 -17.219  1.00  1.90           H  
ATOM   1873  N   SER A 118      33.757  26.514 -18.829  1.00  2.69           N  
ATOM   1874  CA  SER A 118      33.712  25.156 -19.354  1.00  2.69           C  
ATOM   1875  C   SER A 118      33.707  25.071 -20.885  1.00  2.69           C  
ATOM   1876  O   SER A 118      33.820  23.981 -21.455  1.00  2.69           O  
ATOM   1877  CB  SER A 118      32.505  24.441 -18.775  1.00  2.69           C  
ATOM   1878  OG  SER A 118      31.297  25.036 -19.187  1.00  2.69           O  
ATOM   1879  H   SER A 118      32.897  26.934 -18.508  1.00  2.69           H  
ATOM   1880  HA  SER A 118      34.604  24.638 -19.001  1.00  2.69           H  
ATOM   1881 1HB  SER A 118      32.526  23.404 -19.105  1.00  2.69           H  
ATOM   1882 2HB  SER A 118      32.558  24.440 -17.685  1.00  2.69           H  
ATOM   1883  HG  SER A 118      31.018  25.636 -18.442  1.00  2.69           H  
ATOM   1884  N   HIS A 119      33.524  26.206 -21.555  1.00  3.88           N  
ATOM   1885  CA  HIS A 119      33.499  26.209 -23.011  1.00  3.88           C  
ATOM   1886  C   HIS A 119      34.903  25.979 -23.561  1.00  3.88           C  
ATOM   1887  O   HIS A 119      35.866  26.587 -23.093  1.00  3.88           O  
ATOM   1888  CB  HIS A 119      32.919  27.526 -23.553  1.00  3.88           C  
ATOM   1889  CG  HIS A 119      32.632  27.505 -25.038  1.00  3.88           C  
ATOM   1890  ND1 HIS A 119      33.617  27.627 -25.991  1.00  3.88           N  
ATOM   1891  CD2 HIS A 119      31.468  27.365 -25.716  1.00  3.88           C  
ATOM   1892  CE1 HIS A 119      33.076  27.556 -27.194  1.00  3.88           C  
ATOM   1893  NE2 HIS A 119      31.769  27.401 -27.055  1.00  3.88           N  
ATOM   1894  H   HIS A 119      33.424  27.065 -21.041  1.00  3.88           H  
ATOM   1895  HA  HIS A 119      32.868  25.396 -23.369  1.00  3.88           H  
ATOM   1896 1HB  HIS A 119      31.991  27.756 -23.029  1.00  3.88           H  
ATOM   1897 2HB  HIS A 119      33.618  28.337 -23.353  1.00  3.88           H  
ATOM   1898  HD1 HIS A 119      34.593  27.750 -25.812  1.00  3.88           H  
ATOM   1899  HD2 HIS A 119      30.435  27.237 -25.392  1.00  3.88           H  
ATOM   1900  HE1 HIS A 119      33.697  27.620 -28.084  1.00  3.88           H  
ATOM   1901  N   HIS A 120      34.999  25.140 -24.584  1.00  5.62           N  
ATOM   1902  CA  HIS A 120      36.262  24.835 -25.242  1.00  5.62           C  
ATOM   1903  C   HIS A 120      36.146  24.965 -26.754  1.00  5.62           C  
ATOM   1904  O   HIS A 120      35.073  24.766 -27.323  1.00  5.62           O  
ATOM   1905  CB  HIS A 120      36.737  23.420 -24.873  1.00  5.62           C  
ATOM   1906  CG  HIS A 120      37.178  23.244 -23.424  1.00  5.62           C  
ATOM   1907  ND1 HIS A 120      36.298  23.149 -22.353  1.00  5.62           N  
ATOM   1908  CD2 HIS A 120      38.420  23.141 -22.895  1.00  5.62           C  
ATOM   1909  CE1 HIS A 120      36.989  23.006 -21.238  1.00  5.62           C  
ATOM   1910  NE2 HIS A 120      38.276  22.992 -21.540  1.00  5.62           N  
ATOM   1911  H   HIS A 120      34.160  24.683 -24.911  1.00  5.62           H  
ATOM   1912  HA  HIS A 120      37.024  25.540 -24.911  1.00  5.62           H  
ATOM   1913 1HB  HIS A 120      35.933  22.710 -25.068  1.00  5.62           H  
ATOM   1914 2HB  HIS A 120      37.573  23.144 -25.518  1.00  5.62           H  
ATOM   1915  HD1 HIS A 120      35.283  23.200 -22.339  1.00  5.62           H  
ATOM   1916  HD2 HIS A 120      39.415  23.157 -23.339  1.00  5.62           H  
ATOM   1917  HE1 HIS A 120      36.472  22.920 -20.283  1.00  5.62           H  
ATOM   1918  N   HIS A 121      37.263  25.285 -27.398  1.00  8.08           N  
ATOM   1919  CA  HIS A 121      37.325  25.396 -28.850  1.00  8.08           C  
ATOM   1920  C   HIS A 121      38.074  24.220 -29.461  1.00  8.08           C  
ATOM   1921  O   HIS A 121      38.906  23.595 -28.803  1.00  8.08           O  
ATOM   1922  CB  HIS A 121      38.031  26.690 -29.260  1.00  8.08           C  
ATOM   1923  CG  HIS A 121      37.311  27.950 -28.882  1.00  8.08           C  
ATOM   1924  ND1 HIS A 121      36.148  28.361 -29.498  1.00  8.08           N  
ATOM   1925  CD2 HIS A 121      37.595  28.889 -27.951  1.00  8.08           C  
ATOM   1926  CE1 HIS A 121      35.749  29.502 -28.961  1.00  8.08           C  
ATOM   1927  NE2 HIS A 121      36.610  29.842 -28.021  1.00  8.08           N  
ATOM   1928  H   HIS A 121      38.105  25.449 -26.865  1.00  8.08           H  
ATOM   1929  HA  HIS A 121      36.318  25.403 -29.266  1.00  8.08           H  
ATOM   1930 1HB  HIS A 121      39.015  26.718 -28.796  1.00  8.08           H  
ATOM   1931 2HB  HIS A 121      38.186  26.692 -30.341  1.00  8.08           H  
ATOM   1932  HD2 HIS A 121      38.450  28.889 -27.273  1.00  8.08           H  
ATOM   1933  HE1 HIS A 121      34.860  30.065 -29.246  1.00  8.08           H  
ATOM   1934  HE2 HIS A 121      36.558  30.670 -27.443  1.00  8.08           H  
ATOM   1935  N   HIS A 122      37.797  23.950 -30.731  1.00 11.30           N  
ATOM   1936  CA  HIS A 122      38.510  22.927 -31.485  1.00 11.30           C  
ATOM   1937  C   HIS A 122      39.319  23.610 -32.583  1.00 11.30           C  
ATOM   1938  O   HIS A 122      38.790  24.447 -33.314  1.00 11.30           O  
ATOM   1939  CB  HIS A 122      37.548  21.904 -32.090  1.00 11.30           C  
ATOM   1940  CG  HIS A 122      38.256  20.823 -32.825  1.00 11.30           C  
ATOM   1941  ND1 HIS A 122      38.947  19.811 -32.183  1.00 11.30           N  
ATOM   1942  CD2 HIS A 122      38.418  20.610 -34.143  1.00 11.30           C  
ATOM   1943  CE1 HIS A 122      39.492  19.021 -33.086  1.00 11.30           C  
ATOM   1944  NE2 HIS A 122      39.190  19.490 -34.278  1.00 11.30           N  
ATOM   1945  H   HIS A 122      37.084  24.492 -31.197  1.00 11.30           H  
ATOM   1946  HA  HIS A 122      39.206  22.398 -30.836  1.00 11.30           H  
ATOM   1947 1HB  HIS A 122      36.948  21.450 -31.300  1.00 11.30           H  
ATOM   1948 2HB  HIS A 122      36.869  22.402 -32.780  1.00 11.30           H  
ATOM   1949  HD2 HIS A 122      38.027  21.222 -34.956  1.00 11.30           H  
ATOM   1950  HE1 HIS A 122      40.103  18.142 -32.885  1.00 11.30           H  
ATOM   1951  HE2 HIS A 122      39.493  19.113 -35.188  1.00 11.30           H  
ATOM   1952  N   HIS A 123      40.605  23.280 -32.674  1.00 15.11           N  
ATOM   1953  CA  HIS A 123      41.493  23.933 -33.635  1.00 15.11           C  
ATOM   1954  C   HIS A 123      42.174  22.999 -34.641  1.00 15.11           C  
ATOM   1955  O   HIS A 123      43.261  23.317 -35.129  1.00 15.11           O  
ATOM   1956  CB  HIS A 123      42.571  24.704 -32.873  1.00 15.11           C  
ATOM   1957  CG  HIS A 123      42.016  25.785 -31.976  1.00 15.11           C  
ATOM   1958  ND1 HIS A 123      41.457  26.948 -32.465  1.00 15.11           N  
ATOM   1959  CD2 HIS A 123      41.939  25.870 -30.626  1.00 15.11           C  
ATOM   1960  CE1 HIS A 123      41.061  27.702 -31.453  1.00 15.11           C  
ATOM   1961  NE2 HIS A 123      41.350  27.073 -30.328  1.00 15.11           N  
ATOM   1962  H   HIS A 123      40.980  22.577 -32.051  1.00 15.11           H  
ATOM   1963  HA  HIS A 123      40.918  24.653 -34.215  1.00 15.11           H  
ATOM   1964 1HB  HIS A 123      43.151  24.009 -32.261  1.00 15.11           H  
ATOM   1965 2HB  HIS A 123      43.258  25.165 -33.582  1.00 15.11           H  
ATOM   1966  HD1 HIS A 123      41.353  27.197 -33.430  1.00 15.11           H  
ATOM   1967  HD2 HIS A 123      42.246  25.200 -29.823  1.00 15.11           H  
ATOM   1968  HE1 HIS A 123      40.589  28.668 -31.630  1.00 15.11           H  
ATOM   1969  N   HIS A 124      41.556  21.860 -34.940  1.00 19.05           N  
ATOM   1970  CA  HIS A 124      42.163  20.904 -35.864  1.00 19.05           C  
ATOM   1971  C   HIS A 124      41.164  20.421 -36.922  1.00 19.05           C  
ATOM   1972  O   HIS A 124      40.867  21.162 -37.858  1.00 19.05           O  
ATOM   1973  OXT HIS A 124      40.461  19.429 -36.701  1.00 19.05           O  
ATOM   1974  CB  HIS A 124      42.722  19.704 -35.088  1.00 19.05           C  
ATOM   1975  CG  HIS A 124      43.715  20.085 -34.031  1.00 19.05           C  
ATOM   1976  ND1 HIS A 124      45.036  20.358 -34.307  1.00 19.05           N  
ATOM   1977  CD2 HIS A 124      43.567  20.244 -32.694  1.00 19.05           C  
ATOM   1978  CE1 HIS A 124      45.662  20.671 -33.185  1.00 19.05           C  
ATOM   1979  NE2 HIS A 124      44.792  20.607 -32.191  1.00 19.05           N  
ATOM   1980  H   HIS A 124      40.662  21.660 -34.515  1.00 19.05           H  
ATOM   1981  HA  HIS A 124      42.990  21.378 -36.391  1.00 19.05           H  
ATOM   1982 1HB  HIS A 124      41.923  19.157 -34.619  1.00 19.05           H  
ATOM   1983 2HB  HIS A 124      43.215  19.024 -35.782  1.00 19.05           H  
ATOM   1984  HD1 HIS A 124      45.469  20.342 -35.209  1.00 19.05           H  
ATOM   1985  HD2 HIS A 124      42.709  20.138 -32.028  1.00 19.05           H  
ATOM   1986  HE1 HIS A 124      46.721  20.923 -33.194  1.00 19.05           H  
ENDMDL

REMARK ID 694922 DOMAINID 685749 MODEL 2 5xxy
MODEL     2
ATOM      1  N   ALA A   1      -0.602  -0.022  -0.898  1.00  1.19           N  
ATOM      2  CA  ALA A   1       0.805  -0.341  -0.706  1.00  1.19           C  
ATOM      3  C   ALA A   1       1.597   0.944  -0.491  1.00  1.19           C  
ATOM      4  O   ALA A   1       1.198   1.800   0.300  1.00  1.19           O  
ATOM      5  CB  ALA A   1       1.334  -1.121  -1.901  1.00  1.19           C  
ATOM      6 1H   ALA A   1      -1.129  -0.323  -0.091  1.00  1.19           H  
ATOM      7 2H   ALA A   1      -0.703   0.976  -1.014  1.00  1.19           H  
ATOM      8 3H   ALA A   1      -0.947  -0.493  -1.722  1.00  1.19           H  
ATOM      9  HA  ALA A   1       0.899  -0.953   0.191  1.00  1.19           H  
ATOM     10 1HB  ALA A   1       2.379  -1.386  -1.743  1.00  1.19           H  
ATOM     11 2HB  ALA A   1       0.752  -2.034  -2.018  1.00  1.19           H  
ATOM     12 3HB  ALA A   1       1.241  -0.513  -2.802  1.00  1.19           H  
ATOM     13  N   PHE A   2       2.724   1.081  -1.181  1.00  1.02           N  
ATOM     14  CA  PHE A   2       3.545   2.281  -1.071  1.00  1.02           C  
ATOM     15  C   PHE A   2       4.422   2.402  -2.309  1.00  1.02           C  
ATOM     16  O   PHE A   2       5.112   1.448  -2.671  1.00  1.02           O  
ATOM     17  CB  PHE A   2       4.405   2.211   0.189  1.00  1.02           C  
ATOM     18  CG  PHE A   2       5.112   3.459   0.546  1.00  1.02           C  
ATOM     19  CD1 PHE A   2       4.445   4.424   1.262  1.00  1.02           C  
ATOM     20  CD2 PHE A   2       6.436   3.671   0.206  1.00  1.02           C  
ATOM     21  CE1 PHE A   2       5.067   5.570   1.632  1.00  1.02           C  
ATOM     22  CE2 PHE A   2       7.071   4.823   0.587  1.00  1.02           C  
ATOM     23  CZ  PHE A   2       6.373   5.769   1.308  1.00  1.02           C  
ATOM     24  H   PHE A   2       3.032   0.360  -1.814  1.00  1.02           H  
ATOM     25  HA  PHE A   2       2.896   3.156  -1.018  1.00  1.02           H  
ATOM     26 1HB  PHE A   2       3.783   1.932   1.036  1.00  1.02           H  
ATOM     27 2HB  PHE A   2       5.155   1.431   0.065  1.00  1.02           H  
ATOM     28  HD1 PHE A   2       3.401   4.258   1.537  1.00  1.02           H  
ATOM     29  HD2 PHE A   2       6.964   2.913  -0.359  1.00  1.02           H  
ATOM     30  HE1 PHE A   2       4.513   6.322   2.198  1.00  1.02           H  
ATOM     31  HE2 PHE A   2       8.116   4.985   0.324  1.00  1.02           H  
ATOM     32  HZ  PHE A   2       6.844   6.681   1.617  1.00  1.02           H  
ATOM     33  N   THR A   3       4.365   3.555  -2.965  1.00  0.88           N  
ATOM     34  CA  THR A   3       5.163   3.806  -4.162  1.00  0.88           C  
ATOM     35  C   THR A   3       5.801   5.187  -4.136  1.00  0.88           C  
ATOM     36  O   THR A   3       5.142   6.167  -3.793  1.00  0.88           O  
ATOM     37  CB  THR A   3       4.299   3.658  -5.432  1.00  0.88           C  
ATOM     38  OG1 THR A   3       3.743   2.335  -5.469  1.00  0.88           O  
ATOM     39  CG2 THR A   3       5.127   3.895  -6.703  1.00  0.88           C  
ATOM     40  H   THR A   3       3.764   4.285  -2.614  1.00  0.88           H  
ATOM     41  HA  THR A   3       5.968   3.070  -4.204  1.00  0.88           H  
ATOM     42  HB  THR A   3       3.485   4.380  -5.400  1.00  0.88           H  
ATOM     43  HG1 THR A   3       4.462   1.690  -5.431  1.00  0.88           H  
ATOM     44 1HG2 THR A   3       4.491   3.775  -7.577  1.00  0.88           H  
ATOM     45 2HG2 THR A   3       5.539   4.901  -6.701  1.00  0.88           H  
ATOM     46 3HG2 THR A   3       5.944   3.170  -6.743  1.00  0.88           H  
ATOM     47  N   VAL A   4       7.062   5.265  -4.527  1.00  0.77           N  
ATOM     48  CA  VAL A   4       7.741   6.557  -4.647  1.00  0.77           C  
ATOM     49  C   VAL A   4       7.807   7.025  -6.103  1.00  0.77           C  
ATOM     50  O   VAL A   4       8.122   6.255  -7.013  1.00  0.77           O  
ATOM     51  CB  VAL A   4       9.126   6.504  -3.988  1.00  0.77           C  
ATOM     52  CG1 VAL A   4       9.915   7.789  -4.212  1.00  0.77           C  
ATOM     53  CG2 VAL A   4       8.920   6.332  -2.509  1.00  0.77           C  
ATOM     54  H   VAL A   4       7.551   4.390  -4.762  1.00  0.77           H  
ATOM     55  HA  VAL A   4       7.161   7.286  -4.088  1.00  0.77           H  
ATOM     56  HB  VAL A   4       9.683   5.659  -4.399  1.00  0.77           H  
ATOM     57 1HG1 VAL A   4      10.883   7.707  -3.716  1.00  0.77           H  
ATOM     58 2HG1 VAL A   4      10.067   7.960  -5.265  1.00  0.77           H  
ATOM     59 3HG1 VAL A   4       9.358   8.630  -3.794  1.00  0.77           H  
ATOM     60 1HG2 VAL A   4       9.887   6.264  -2.025  1.00  0.77           H  
ATOM     61 2HG2 VAL A   4       8.378   7.182  -2.142  1.00  0.77           H  
ATOM     62 3HG2 VAL A   4       8.348   5.460  -2.299  1.00  0.77           H  
ATOM     63  N   THR A   5       7.454   8.288  -6.315  1.00  0.70           N  
ATOM     64  CA  THR A   5       7.429   8.911  -7.632  1.00  0.70           C  
ATOM     65  C   THR A   5       8.357  10.109  -7.728  1.00  0.70           C  
ATOM     66  O   THR A   5       8.407  10.953  -6.837  1.00  0.70           O  
ATOM     67  CB  THR A   5       6.000   9.353  -8.008  1.00  0.70           C  
ATOM     68  OG1 THR A   5       5.141   8.203  -8.059  1.00  0.70           O  
ATOM     69  CG2 THR A   5       5.981  10.072  -9.362  1.00  0.70           C  
ATOM     70  H   THR A   5       7.203   8.845  -5.500  1.00  0.70           H  
ATOM     71  HA  THR A   5       7.762   8.176  -8.365  1.00  0.70           H  
ATOM     72  HB  THR A   5       5.625  10.034  -7.242  1.00  0.70           H  
ATOM     73  HG1 THR A   5       5.569   7.508  -8.569  1.00  0.70           H  
ATOM     74 1HG2 THR A   5       4.960  10.371  -9.595  1.00  0.70           H  
ATOM     75 2HG2 THR A   5       6.609  10.960  -9.325  1.00  0.70           H  
ATOM     76 3HG2 THR A   5       6.348   9.401 -10.137  1.00  0.70           H  
ATOM     77  N   VAL A   6       9.113  10.183  -8.805  1.00  0.67           N  
ATOM     78  CA  VAL A   6      10.010  11.303  -9.007  1.00  0.67           C  
ATOM     79  C   VAL A   6       9.588  12.206 -10.175  1.00  0.67           C  
ATOM     80  O   VAL A   6       9.482  11.724 -11.298  1.00  0.67           O  
ATOM     81  CB  VAL A   6      11.409  10.781  -9.243  1.00  0.67           C  
ATOM     82  CG1 VAL A   6      12.251  11.861  -9.515  1.00  0.67           C  
ATOM     83  CG2 VAL A   6      11.871  10.087  -8.029  1.00  0.67           C  
ATOM     84  H   VAL A   6       9.053   9.459  -9.509  1.00  0.67           H  
ATOM     85  HA  VAL A   6      10.063  11.855  -8.078  1.00  0.67           H  
ATOM     86  HB  VAL A   6      11.424  10.108 -10.108  1.00  0.67           H  
ATOM     87 1HG1 VAL A   6      13.223  11.490  -9.698  1.00  0.67           H  
ATOM     88 2HG1 VAL A   6      11.879  12.326 -10.384  1.00  0.67           H  
ATOM     89 3HG1 VAL A   6      12.262  12.559  -8.696  1.00  0.67           H  
ATOM     90 1HG2 VAL A   6      12.890   9.729  -8.180  1.00  0.67           H  
ATOM     91 2HG2 VAL A   6      11.848  10.790  -7.218  1.00  0.67           H  
ATOM     92 3HG2 VAL A   6      11.220   9.270  -7.816  1.00  0.67           H  
ATOM     93  N   PRO A   7       9.259  13.500  -9.935  1.00  0.65           N  
ATOM     94  CA  PRO A   7       8.889  14.493 -10.944  1.00  0.65           C  
ATOM     95  C   PRO A   7       9.906  14.625 -12.085  1.00  0.65           C  
ATOM     96  O   PRO A   7       9.538  14.899 -13.229  1.00  0.65           O  
ATOM     97  CB  PRO A   7       8.850  15.782 -10.116  1.00  0.65           C  
ATOM     98  CG  PRO A   7       8.487  15.332  -8.726  1.00  0.65           C  
ATOM     99  CD  PRO A   7       9.202  14.016  -8.547  1.00  0.65           C  
ATOM    100  HA  PRO A   7       7.894  14.248 -11.341  1.00  0.65           H  
ATOM    101 1HB  PRO A   7       9.832  16.281 -10.154  1.00  0.65           H  
ATOM    102 2HB  PRO A   7       8.120  16.483 -10.545  1.00  0.65           H  
ATOM    103 1HG  PRO A   7       8.819  16.088  -7.992  1.00  0.65           H  
ATOM    104 2HG  PRO A   7       7.399  15.238  -8.624  1.00  0.65           H  
ATOM    105 1HD  PRO A   7      10.212  14.183  -8.143  1.00  0.65           H  
ATOM    106 2HD  PRO A   7       8.577  13.382  -7.898  1.00  0.65           H  
ATOM    107  N   LYS A   8      11.186  14.439 -11.749  1.00  0.64           N  
ATOM    108  CA  LYS A   8      12.295  14.524 -12.694  1.00  0.64           C  
ATOM    109  C   LYS A   8      13.353  13.467 -12.411  1.00  0.64           C  
ATOM    110  O   LYS A   8      13.924  13.435 -11.326  1.00  0.64           O  
ATOM    111  CB  LYS A   8      12.981  15.887 -12.602  1.00  0.64           C  
ATOM    112  CG  LYS A   8      12.152  17.084 -13.000  1.00  0.64           C  
ATOM    113  CD  LYS A   8      12.993  18.350 -12.947  1.00  0.64           C  
ATOM    114  CE  LYS A   8      12.179  19.568 -13.349  1.00  0.64           C  
ATOM    115  NZ  LYS A   8      12.990  20.813 -13.315  1.00  0.64           N  
ATOM    116  H   LYS A   8      11.403  14.215 -10.792  1.00  0.64           H  
ATOM    117  HA  LYS A   8      11.912  14.365 -13.703  1.00  0.64           H  
ATOM    118 1HB  LYS A   8      13.284  16.051 -11.585  1.00  0.64           H  
ATOM    119 2HB  LYS A   8      13.887  15.886 -13.213  1.00  0.64           H  
ATOM    120 1HG  LYS A   8      11.766  16.943 -14.011  1.00  0.64           H  
ATOM    121 2HG  LYS A   8      11.311  17.196 -12.320  1.00  0.64           H  
ATOM    122 1HD  LYS A   8      13.367  18.492 -11.933  1.00  0.64           H  
ATOM    123 2HD  LYS A   8      13.851  18.244 -13.617  1.00  0.64           H  
ATOM    124 1HE  LYS A   8      11.796  19.423 -14.358  1.00  0.64           H  
ATOM    125 2HE  LYS A   8      11.338  19.676 -12.665  1.00  0.64           H  
ATOM    126 1HZ  LYS A   8      12.416  21.598 -13.588  1.00  0.64           H  
ATOM    127 2HZ  LYS A   8      13.341  20.962 -12.379  1.00  0.64           H  
ATOM    128 3HZ  LYS A   8      13.766  20.723 -13.955  1.00  0.64           H  
ATOM    129  N   ASP A   9      13.715  12.679 -13.411  1.00  0.63           N  
ATOM    130  CA  ASP A   9      14.756  11.672 -13.205  1.00  0.63           C  
ATOM    131  C   ASP A   9      16.134  12.252 -13.516  1.00  0.63           C  
ATOM    132  O   ASP A   9      17.160  11.574 -13.391  1.00  0.63           O  
ATOM    133  CB  ASP A   9      14.490  10.447 -14.072  1.00  0.63           C  
ATOM    134  CG  ASP A   9      13.211   9.699 -13.667  1.00  0.63           C  
ATOM    135  OD1 ASP A   9      12.800   9.818 -12.542  1.00  0.63           O  
ATOM    136  OD2 ASP A   9      12.663   9.019 -14.499  1.00  0.63           O  
ATOM    137  H   ASP A   9      13.236  12.739 -14.299  1.00  0.63           H  
ATOM    138  HA  ASP A   9      14.742  11.361 -12.159  1.00  0.63           H  
ATOM    139 1HB  ASP A   9      14.409  10.749 -15.117  1.00  0.63           H  
ATOM    140 2HB  ASP A   9      15.333   9.760 -13.994  1.00  0.63           H  
ATOM    141  N   LEU A  10      16.136  13.506 -13.958  1.00  0.63           N  
ATOM    142  CA  LEU A  10      17.345  14.236 -14.300  1.00  0.63           C  
ATOM    143  C   LEU A  10      17.276  15.702 -13.914  1.00  0.63           C  
ATOM    144  O   LEU A  10      16.348  16.426 -14.288  1.00  0.63           O  
ATOM    145  CB  LEU A  10      17.661  14.151 -15.801  1.00  0.63           C  
ATOM    146  CG  LEU A  10      18.875  15.021 -16.276  1.00  0.63           C  
ATOM    147  CD1 LEU A  10      20.175  14.532 -15.656  1.00  0.63           C  
ATOM    148  CD2 LEU A  10      18.966  14.975 -17.780  1.00  0.63           C  
ATOM    149  H   LEU A  10      15.254  13.983 -14.032  1.00  0.63           H  
ATOM    150  HA  LEU A  10      18.165  13.782 -13.766  1.00  0.63           H  
ATOM    151 1HB  LEU A  10      17.880  13.113 -16.049  1.00  0.63           H  
ATOM    152 2HB  LEU A  10      16.784  14.465 -16.363  1.00  0.63           H  
ATOM    153  HG  LEU A  10      18.720  16.047 -15.958  1.00  0.63           H  
ATOM    154 1HD1 LEU A  10      20.978  15.170 -15.994  1.00  0.63           H  
ATOM    155 2HD1 LEU A  10      20.114  14.585 -14.587  1.00  0.63           H  
ATOM    156 3HD1 LEU A  10      20.365  13.506 -15.956  1.00  0.63           H  
ATOM    157 1HD2 LEU A  10      19.799  15.598 -18.107  1.00  0.63           H  
ATOM    158 2HD2 LEU A  10      19.127  13.948 -18.105  1.00  0.63           H  
ATOM    159 3HD2 LEU A  10      18.038  15.352 -18.210  1.00  0.63           H  
ATOM    160  N   TYR A  11      18.300  16.131 -13.201  1.00  0.62           N  
ATOM    161  CA  TYR A  11      18.473  17.518 -12.832  1.00  0.62           C  
ATOM    162  C   TYR A  11      19.770  18.002 -13.438  1.00  0.62           C  
ATOM    163  O   TYR A  11      20.770  17.279 -13.417  1.00  0.62           O  
ATOM    164  CB  TYR A  11      18.513  17.649 -11.310  1.00  0.62           C  
ATOM    165  CG  TYR A  11      17.204  17.302 -10.642  1.00  0.62           C  
ATOM    166  CD1 TYR A  11      16.867  15.998 -10.490  1.00  0.62           C  
ATOM    167  CD2 TYR A  11      16.367  18.286 -10.148  1.00  0.62           C  
ATOM    168  CE1 TYR A  11      15.692  15.650  -9.864  1.00  0.62           C  
ATOM    169  CE2 TYR A  11      15.190  17.928  -9.506  1.00  0.62           C  
ATOM    170  CZ  TYR A  11      14.866  16.605  -9.371  1.00  0.62           C  
ATOM    171  OH  TYR A  11      13.720  16.219  -8.732  1.00  0.62           O  
ATOM    172  H   TYR A  11      18.991  15.442 -12.903  1.00  0.62           H  
ATOM    173  HA  TYR A  11      17.656  18.112 -13.240  1.00  0.62           H  
ATOM    174 1HB  TYR A  11      19.281  16.994 -10.917  1.00  0.62           H  
ATOM    175 2HB  TYR A  11      18.781  18.670 -11.036  1.00  0.62           H  
ATOM    176  HD1 TYR A  11      17.533  15.235 -10.882  1.00  0.62           H  
ATOM    177  HD2 TYR A  11      16.635  19.337 -10.251  1.00  0.62           H  
ATOM    178  HE1 TYR A  11      15.418  14.611  -9.757  1.00  0.62           H  
ATOM    179  HE2 TYR A  11      14.529  18.697  -9.105  1.00  0.62           H  
ATOM    180  HH  TYR A  11      13.588  15.269  -8.870  1.00  0.62           H  
ATOM    181  N   VAL A  12      19.747  19.208 -13.983  1.00  0.62           N  
ATOM    182  CA  VAL A  12      20.947  19.797 -14.542  1.00  0.62           C  
ATOM    183  C   VAL A  12      21.156  21.122 -13.848  1.00  0.62           C  
ATOM    184  O   VAL A  12      20.283  21.994 -13.871  1.00  0.62           O  
ATOM    185  CB  VAL A  12      20.841  19.983 -16.062  1.00  0.62           C  
ATOM    186  CG1 VAL A  12      22.135  20.601 -16.560  1.00  0.62           C  
ATOM    187  CG2 VAL A  12      20.564  18.625 -16.732  1.00  0.62           C  
ATOM    188  H   VAL A  12      18.886  19.736 -13.987  1.00  0.62           H  
ATOM    189  HA  VAL A  12      21.799  19.154 -14.331  1.00  0.62           H  
ATOM    190  HB  VAL A  12      20.034  20.678 -16.291  1.00  0.62           H  
ATOM    191 1HG1 VAL A  12      22.079  20.755 -17.635  1.00  0.62           H  
ATOM    192 2HG1 VAL A  12      22.290  21.557 -16.060  1.00  0.62           H  
ATOM    193 3HG1 VAL A  12      22.969  19.933 -16.331  1.00  0.62           H  
ATOM    194 1HG2 VAL A  12      20.494  18.757 -17.810  1.00  0.62           H  
ATOM    195 2HG2 VAL A  12      21.367  17.934 -16.506  1.00  0.62           H  
ATOM    196 3HG2 VAL A  12      19.628  18.221 -16.362  1.00  0.62           H  
ATOM    197  N   VAL A  13      22.296  21.249 -13.201  1.00  0.63           N  
ATOM    198  CA  VAL A  13      22.582  22.410 -12.385  1.00  0.63           C  
ATOM    199  C   VAL A  13      23.899  23.024 -12.805  1.00  0.63           C  
ATOM    200  O   VAL A  13      24.581  22.468 -13.666  1.00  0.63           O  
ATOM    201  CB  VAL A  13      22.602  21.966 -10.925  1.00  0.63           C  
ATOM    202  CG1 VAL A  13      21.257  21.354 -10.582  1.00  0.63           C  
ATOM    203  CG2 VAL A  13      23.663  20.993 -10.704  1.00  0.63           C  
ATOM    204  H   VAL A  13      22.967  20.479 -13.243  1.00  0.63           H  
ATOM    205  HA  VAL A  13      21.792  23.148 -12.522  1.00  0.63           H  
ATOM    206  HB  VAL A  13      22.755  22.830 -10.278  1.00  0.63           H  
ATOM    207 1HG1 VAL A  13      21.269  21.042  -9.588  1.00  0.63           H  
ATOM    208 2HG1 VAL A  13      20.467  22.090 -10.734  1.00  0.63           H  
ATOM    209 3HG1 VAL A  13      21.071  20.485 -11.203  1.00  0.63           H  
ATOM    210 1HG2 VAL A  13      23.639  20.694  -9.671  1.00  0.63           H  
ATOM    211 2HG2 VAL A  13      23.501  20.130 -11.331  1.00  0.63           H  
ATOM    212 3HG2 VAL A  13      24.618  21.450 -10.938  1.00  0.63           H  
ATOM    213  N   GLU A  14      24.223  24.202 -12.285  1.00  0.63           N  
ATOM    214  CA  GLU A  14      25.477  24.838 -12.661  1.00  0.63           C  
ATOM    215  C   GLU A  14      26.442  24.755 -11.503  1.00  0.63           C  
ATOM    216  O   GLU A  14      26.028  24.767 -10.341  1.00  0.63           O  
ATOM    217  CB  GLU A  14      25.250  26.300 -13.084  1.00  0.63           C  
ATOM    218  CG  GLU A  14      24.401  26.460 -14.350  1.00  0.63           C  
ATOM    219  CD  GLU A  14      24.201  27.909 -14.772  1.00  0.63           C  
ATOM    220  OE1 GLU A  14      24.662  28.786 -14.080  1.00  0.63           O  
ATOM    221  OE2 GLU A  14      23.588  28.125 -15.792  1.00  0.63           O  
ATOM    222  H   GLU A  14      23.656  24.632 -11.556  1.00  0.63           H  
ATOM    223  HA  GLU A  14      25.920  24.303 -13.499  1.00  0.63           H  
ATOM    224 1HB  GLU A  14      24.757  26.839 -12.278  1.00  0.63           H  
ATOM    225 2HB  GLU A  14      26.214  26.780 -13.257  1.00  0.63           H  
ATOM    226 1HG  GLU A  14      24.885  25.919 -15.164  1.00  0.63           H  
ATOM    227 2HG  GLU A  14      23.428  26.000 -14.178  1.00  0.63           H  
ATOM    228  N   TYR A  15      27.722  24.691 -11.797  1.00  0.63           N  
ATOM    229  CA  TYR A  15      28.692  24.708 -10.722  1.00  0.63           C  
ATOM    230  C   TYR A  15      28.499  25.964  -9.871  1.00  0.63           C  
ATOM    231  O   TYR A  15      28.424  27.078 -10.394  1.00  0.63           O  
ATOM    232  CB  TYR A  15      30.081  24.639 -11.338  1.00  0.63           C  
ATOM    233  CG  TYR A  15      31.241  24.682 -10.394  1.00  0.63           C  
ATOM    234  CD1 TYR A  15      31.557  23.594  -9.642  1.00  0.63           C  
ATOM    235  CD2 TYR A  15      32.019  25.820 -10.324  1.00  0.63           C  
ATOM    236  CE1 TYR A  15      32.653  23.619  -8.807  1.00  0.63           C  
ATOM    237  CE2 TYR A  15      33.114  25.855  -9.491  1.00  0.63           C  
ATOM    238  CZ  TYR A  15      33.431  24.754  -8.733  1.00  0.63           C  
ATOM    239  OH  TYR A  15      34.528  24.778  -7.903  1.00  0.63           O  
ATOM    240  H   TYR A  15      28.037  24.625 -12.768  1.00  0.63           H  
ATOM    241  HA  TYR A  15      28.533  23.839 -10.081  1.00  0.63           H  
ATOM    242 1HB  TYR A  15      30.149  23.727 -11.916  1.00  0.63           H  
ATOM    243 2HB  TYR A  15      30.192  25.462 -12.043  1.00  0.63           H  
ATOM    244  HD1 TYR A  15      30.941  22.704  -9.708  1.00  0.63           H  
ATOM    245  HD2 TYR A  15      31.767  26.687 -10.933  1.00  0.63           H  
ATOM    246  HE1 TYR A  15      32.906  22.744  -8.211  1.00  0.63           H  
ATOM    247  HE2 TYR A  15      33.731  26.753  -9.437  1.00  0.63           H  
ATOM    248  HH  TYR A  15      34.996  25.610  -8.016  1.00  0.63           H  
ATOM    249  N   GLY A  16      28.391  25.770  -8.556  1.00  0.63           N  
ATOM    250  CA  GLY A  16      28.197  26.838  -7.578  1.00  0.63           C  
ATOM    251  C   GLY A  16      26.718  27.146  -7.275  1.00  0.63           C  
ATOM    252  O   GLY A  16      26.416  27.883  -6.333  1.00  0.63           O  
ATOM    253  H   GLY A  16      28.454  24.821  -8.197  1.00  0.63           H  
ATOM    254 1HA  GLY A  16      28.699  26.554  -6.650  1.00  0.63           H  
ATOM    255 2HA  GLY A  16      28.690  27.740  -7.934  1.00  0.63           H  
ATOM    256  N   SER A  17      25.798  26.595  -8.069  1.00  0.62           N  
ATOM    257  CA  SER A  17      24.369  26.828  -7.869  1.00  0.62           C  
ATOM    258  C   SER A  17      23.832  25.929  -6.782  1.00  0.62           C  
ATOM    259  O   SER A  17      24.528  25.029  -6.318  1.00  0.62           O  
ATOM    260  CB  SER A  17      23.584  26.605  -9.155  1.00  0.62           C  
ATOM    261  OG  SER A  17      23.578  25.247  -9.560  1.00  0.62           O  
ATOM    262  H   SER A  17      26.085  25.993  -8.841  1.00  0.62           H  
ATOM    263  HA  SER A  17      24.227  27.863  -7.556  1.00  0.62           H  
ATOM    264 1HB  SER A  17      22.560  26.945  -9.018  1.00  0.62           H  
ATOM    265 2HB  SER A  17      24.026  27.210  -9.943  1.00  0.62           H  
ATOM    266  HG  SER A  17      24.524  24.984  -9.607  1.00  0.62           H  
ATOM    267  N   ASN A  18      22.607  26.185  -6.342  1.00  0.61           N  
ATOM    268  CA  ASN A  18      21.987  25.303  -5.363  1.00  0.61           C  
ATOM    269  C   ASN A  18      21.031  24.375  -6.114  1.00  0.61           C  
ATOM    270  O   ASN A  18      20.556  24.731  -7.196  1.00  0.61           O  
ATOM    271  CB  ASN A  18      21.264  26.103  -4.306  1.00  0.61           C  
ATOM    272  CG  ASN A  18      22.185  27.097  -3.569  1.00  0.61           C  
ATOM    273  OD1 ASN A  18      23.375  26.876  -3.256  1.00  0.61           O  
ATOM    274  ND2 ASN A  18      21.612  28.235  -3.274  1.00  0.61           N  
ATOM    275  H   ASN A  18      22.086  26.961  -6.723  1.00  0.61           H  
ATOM    276  HA  ASN A  18      22.747  24.679  -4.893  1.00  0.61           H  
ATOM    277 1HB  ASN A  18      20.440  26.650  -4.761  1.00  0.61           H  
ATOM    278 2HB  ASN A  18      20.836  25.414  -3.573  1.00  0.61           H  
ATOM    279 1HD2 ASN A  18      22.125  28.947  -2.792  1.00  0.61           H  
ATOM    280 2HD2 ASN A  18      20.657  28.396  -3.528  1.00  0.61           H  
ATOM    281  N   MET A  19      20.706  23.219  -5.539  1.00  0.60           N  
ATOM    282  CA  MET A  19      19.758  22.334  -6.200  1.00  0.60           C  
ATOM    283  C   MET A  19      18.825  21.623  -5.248  1.00  0.60           C  
ATOM    284  O   MET A  19      19.172  21.357  -4.096  1.00  0.60           O  
ATOM    285  CB  MET A  19      20.521  21.289  -7.001  1.00  0.60           C  
ATOM    286  CG  MET A  19      21.372  20.302  -6.212  1.00  0.60           C  
ATOM    287  SD  MET A  19      22.317  19.211  -7.335  1.00  0.60           S  
ATOM    288  CE  MET A  19      23.310  18.186  -6.265  1.00  0.60           C  
ATOM    289  H   MET A  19      21.143  22.950  -4.665  1.00  0.60           H  
ATOM    290  HA  MET A  19      19.144  22.927  -6.875  1.00  0.60           H  
ATOM    291 1HB  MET A  19      19.837  20.734  -7.642  1.00  0.60           H  
ATOM    292 2HB  MET A  19      21.218  21.832  -7.622  1.00  0.60           H  
ATOM    293 1HG  MET A  19      22.059  20.842  -5.565  1.00  0.60           H  
ATOM    294 2HG  MET A  19      20.726  19.682  -5.587  1.00  0.60           H  
ATOM    295 1HE  MET A  19      23.916  17.508  -6.859  1.00  0.60           H  
ATOM    296 2HE  MET A  19      23.962  18.802  -5.656  1.00  0.60           H  
ATOM    297 3HE  MET A  19      22.664  17.613  -5.634  1.00  0.60           H  
ATOM    298  N   THR A  20      17.652  21.262  -5.756  1.00  0.60           N  
ATOM    299  CA  THR A  20      16.741  20.446  -4.980  1.00  0.60           C  
ATOM    300  C   THR A  20      16.393  19.201  -5.782  1.00  0.60           C  
ATOM    301  O   THR A  20      16.011  19.296  -6.945  1.00  0.60           O  
ATOM    302  CB  THR A  20      15.457  21.204  -4.598  1.00  0.60           C  
ATOM    303  OG1 THR A  20      15.790  22.376  -3.840  1.00  0.60           O  
ATOM    304  CG2 THR A  20      14.576  20.298  -3.729  1.00  0.60           C  
ATOM    305  H   THR A  20      17.404  21.532  -6.696  1.00  0.60           H  
ATOM    306  HA  THR A  20      17.235  20.135  -4.071  1.00  0.60           H  
ATOM    307  HB  THR A  20      14.912  21.492  -5.496  1.00  0.60           H  
ATOM    308  HG1 THR A  20      14.984  22.773  -3.503  1.00  0.60           H  
ATOM    309 1HG2 THR A  20      13.667  20.829  -3.448  1.00  0.60           H  
ATOM    310 2HG2 THR A  20      14.310  19.404  -4.282  1.00  0.60           H  
ATOM    311 3HG2 THR A  20      15.124  20.013  -2.828  1.00  0.60           H  
ATOM    312  N   ILE A  21      16.544  18.049  -5.148  1.00  0.59           N  
ATOM    313  CA  ILE A  21      16.261  16.749  -5.735  1.00  0.59           C  
ATOM    314  C   ILE A  21      15.024  16.179  -5.043  1.00  0.59           C  
ATOM    315  O   ILE A  21      15.017  16.025  -3.817  1.00  0.59           O  
ATOM    316  CB  ILE A  21      17.486  15.840  -5.544  1.00  0.59           C  
ATOM    317  CG1 ILE A  21      18.710  16.467  -6.239  1.00  0.59           C  
ATOM    318  CG2 ILE A  21      17.224  14.513  -6.034  1.00  0.59           C  
ATOM    319  CD1 ILE A  21      20.007  15.798  -5.880  1.00  0.59           C  
ATOM    320  H   ILE A  21      16.875  18.086  -4.188  1.00  0.59           H  
ATOM    321  HA  ILE A  21      16.055  16.866  -6.794  1.00  0.59           H  
ATOM    322  HB  ILE A  21      17.720  15.785  -4.487  1.00  0.59           H  
ATOM    323 1HG1 ILE A  21      18.574  16.417  -7.322  1.00  0.59           H  
ATOM    324 2HG1 ILE A  21      18.786  17.514  -5.948  1.00  0.59           H  
ATOM    325 1HG2 ILE A  21      18.096  13.873  -5.888  1.00  0.59           H  
ATOM    326 2HG2 ILE A  21      16.369  14.098  -5.500  1.00  0.59           H  
ATOM    327 3HG2 ILE A  21      17.005  14.606  -7.067  1.00  0.59           H  
ATOM    328 1HD1 ILE A  21      20.814  16.299  -6.385  1.00  0.59           H  
ATOM    329 2HD1 ILE A  21      20.169  15.863  -4.807  1.00  0.59           H  
ATOM    330 3HD1 ILE A  21      19.977  14.753  -6.181  1.00  0.59           H  
ATOM    331  N   GLU A  22      13.960  15.888  -5.795  1.00  0.60           N  
ATOM    332  CA  GLU A  22      12.731  15.485  -5.113  1.00  0.60           C  
ATOM    333  C   GLU A  22      12.212  14.092  -5.410  1.00  0.60           C  
ATOM    334  O   GLU A  22      12.086  13.703  -6.569  1.00  0.60           O  
ATOM    335  CB  GLU A  22      11.604  16.450  -5.517  1.00  0.60           C  
ATOM    336  CG  GLU A  22      11.832  17.909  -5.160  1.00  0.60           C  
ATOM    337  CD  GLU A  22      10.663  18.818  -5.540  1.00  0.60           C  
ATOM    338  OE1 GLU A  22       9.694  18.333  -6.088  1.00  0.60           O  
ATOM    339  OE2 GLU A  22      10.744  19.995  -5.276  1.00  0.60           O  
ATOM    340  H   GLU A  22      13.977  16.001  -6.804  1.00  0.60           H  
ATOM    341  HA  GLU A  22      12.891  15.545  -4.041  1.00  0.60           H  
ATOM    342 1HB  GLU A  22      11.446  16.391  -6.595  1.00  0.60           H  
ATOM    343 2HB  GLU A  22      10.674  16.134  -5.035  1.00  0.60           H  
ATOM    344 1HG  GLU A  22      12.009  17.984  -4.100  1.00  0.60           H  
ATOM    345 2HG  GLU A  22      12.728  18.251  -5.676  1.00  0.60           H  
ATOM    346  N   CYS A  23      11.795  13.411  -4.344  1.00  0.61           N  
ATOM    347  CA  CYS A  23      11.092  12.134  -4.435  1.00  0.61           C  
ATOM    348  C   CYS A  23       9.805  12.200  -3.612  1.00  0.61           C  
ATOM    349  O   CYS A  23       9.832  12.566  -2.439  1.00  0.61           O  
ATOM    350  CB  CYS A  23      11.993  11.006  -3.938  1.00  0.61           C  
ATOM    351  SG  CYS A  23      13.519  10.785  -4.922  1.00  0.61           S  
ATOM    352  H   CYS A  23      12.000  13.783  -3.420  1.00  0.61           H  
ATOM    353  HA  CYS A  23      10.831  11.948  -5.476  1.00  0.61           H  
ATOM    354 1HB  CYS A  23      12.279  11.201  -2.905  1.00  0.61           H  
ATOM    355 2HB  CYS A  23      11.445  10.075  -3.953  1.00  0.61           H  
ATOM    356  N   LYS A  24       8.670  11.839  -4.212  1.00  0.63           N  
ATOM    357  CA  LYS A  24       7.394  11.973  -3.512  1.00  0.63           C  
ATOM    358  C   LYS A  24       6.757  10.635  -3.159  1.00  0.63           C  
ATOM    359  O   LYS A  24       6.909   9.656  -3.886  1.00  0.63           O  
ATOM    360  CB  LYS A  24       6.449  12.840  -4.355  1.00  0.63           C  
ATOM    361  CG  LYS A  24       6.959  14.284  -4.525  1.00  0.63           C  
ATOM    362  CD  LYS A  24       6.006  15.163  -5.315  1.00  0.63           C  
ATOM    363  CE  LYS A  24       6.567  16.588  -5.438  1.00  0.63           C  
ATOM    364  NZ  LYS A  24       5.661  17.491  -6.209  1.00  0.63           N  
ATOM    365  H   LYS A  24       8.673  11.517  -5.171  1.00  0.63           H  
ATOM    366  HA  LYS A  24       7.584  12.495  -2.584  1.00  0.63           H  
ATOM    367 1HB  LYS A  24       6.327  12.394  -5.346  1.00  0.63           H  
ATOM    368 2HB  LYS A  24       5.468  12.878  -3.877  1.00  0.63           H  
ATOM    369 1HG  LYS A  24       7.100  14.724  -3.547  1.00  0.63           H  
ATOM    370 2HG  LYS A  24       7.925  14.271  -5.033  1.00  0.63           H  
ATOM    371 1HD  LYS A  24       5.865  14.745  -6.313  1.00  0.63           H  
ATOM    372 2HD  LYS A  24       5.041  15.201  -4.808  1.00  0.63           H  
ATOM    373 1HE  LYS A  24       6.707  16.999  -4.442  1.00  0.63           H  
ATOM    374 2HE  LYS A  24       7.535  16.547  -5.938  1.00  0.63           H  
ATOM    375 1HZ  LYS A  24       6.080  18.413  -6.259  1.00  0.63           H  
ATOM    376 2HZ  LYS A  24       5.531  17.131  -7.142  1.00  0.63           H  
ATOM    377 3HZ  LYS A  24       4.767  17.551  -5.746  1.00  0.63           H  
ATOM    378  N   PHE A  25       5.997  10.610  -2.066  1.00  0.67           N  
ATOM    379  CA  PHE A  25       5.359   9.379  -1.615  1.00  0.67           C  
ATOM    380  C   PHE A  25       3.936   9.621  -1.103  1.00  0.67           C  
ATOM    381  O   PHE A  25       3.602  10.750  -0.753  1.00  0.67           O  
ATOM    382  CB  PHE A  25       6.262   8.797  -0.537  1.00  0.67           C  
ATOM    383  CG  PHE A  25       6.418   9.623   0.780  1.00  0.67           C  
ATOM    384  CD1 PHE A  25       5.633   9.366   1.889  1.00  0.67           C  
ATOM    385  CD2 PHE A  25       7.363  10.658   0.885  1.00  0.67           C  
ATOM    386  CE1 PHE A  25       5.786  10.083   3.066  1.00  0.67           C  
ATOM    387  CE2 PHE A  25       7.517  11.383   2.063  1.00  0.67           C  
ATOM    388  CZ  PHE A  25       6.728  11.092   3.154  1.00  0.67           C  
ATOM    389  H   PHE A  25       5.903  11.466  -1.522  1.00  0.67           H  
ATOM    390  HA  PHE A  25       5.325   8.691  -2.460  1.00  0.67           H  
ATOM    391 1HB  PHE A  25       5.914   7.838  -0.280  1.00  0.67           H  
ATOM    392 2HB  PHE A  25       7.249   8.674  -0.950  1.00  0.67           H  
ATOM    393  HD1 PHE A  25       4.898   8.578   1.832  1.00  0.67           H  
ATOM    394  HD2 PHE A  25       7.984  10.898   0.022  1.00  0.67           H  
ATOM    395  HE1 PHE A  25       5.160   9.849   3.926  1.00  0.67           H  
ATOM    396  HE2 PHE A  25       8.258  12.182   2.119  1.00  0.67           H  
ATOM    397  HZ  PHE A  25       6.840  11.658   4.078  1.00  0.67           H  
ATOM    398  N   PRO A  26       3.043   8.618  -1.093  1.00  0.73           N  
ATOM    399  CA  PRO A  26       1.718   8.739  -0.529  1.00  0.73           C  
ATOM    400  C   PRO A  26       1.774   8.871   0.975  1.00  0.73           C  
ATOM    401  O   PRO A  26       2.588   8.232   1.639  1.00  0.73           O  
ATOM    402  CB  PRO A  26       1.035   7.444  -0.972  1.00  0.73           C  
ATOM    403  CG  PRO A  26       2.177   6.465  -1.192  1.00  0.73           C  
ATOM    404  CD  PRO A  26       3.327   7.315  -1.705  1.00  0.73           C  
ATOM    405  HA  PRO A  26       1.220   9.614  -0.972  1.00  0.73           H  
ATOM    406 1HB  PRO A  26       0.329   7.109  -0.188  1.00  0.73           H  
ATOM    407 2HB  PRO A  26       0.440   7.623  -1.879  1.00  0.73           H  
ATOM    408 1HG  PRO A  26       2.416   5.955  -0.251  1.00  0.73           H  
ATOM    409 2HG  PRO A  26       1.874   5.685  -1.906  1.00  0.73           H  
ATOM    410 1HD  PRO A  26       4.269   6.882  -1.371  1.00  0.73           H  
ATOM    411 2HD  PRO A  26       3.274   7.401  -2.800  1.00  0.73           H  
ATOM    412  N   VAL A  27       0.851   9.647   1.504  1.00  0.79           N  
ATOM    413  CA  VAL A  27       0.708   9.844   2.934  1.00  0.79           C  
ATOM    414  C   VAL A  27      -0.689   9.440   3.422  1.00  0.79           C  
ATOM    415  O   VAL A  27      -0.832   8.641   4.348  1.00  0.79           O  
ATOM    416  CB  VAL A  27       1.026  11.306   3.276  1.00  0.79           C  
ATOM    417  CG1 VAL A  27       0.800  11.524   4.690  1.00  0.79           C  
ATOM    418  CG2 VAL A  27       2.484  11.617   2.935  1.00  0.79           C  
ATOM    419  H   VAL A  27       0.226  10.131   0.880  1.00  0.79           H  
ATOM    420  HA  VAL A  27       1.440   9.216   3.443  1.00  0.79           H  
ATOM    421  HB  VAL A  27       0.362  11.965   2.720  1.00  0.79           H  
ATOM    422 1HG1 VAL A  27       0.998  12.561   4.933  1.00  0.79           H  
ATOM    423 2HG1 VAL A  27      -0.219  11.299   4.867  1.00  0.79           H  
ATOM    424 3HG1 VAL A  27       1.436  10.872   5.284  1.00  0.79           H  
ATOM    425 1HG2 VAL A  27       2.704  12.654   3.193  1.00  0.79           H  
ATOM    426 2HG2 VAL A  27       3.120  10.961   3.504  1.00  0.79           H  
ATOM    427 3HG2 VAL A  27       2.665  11.464   1.871  1.00  0.79           H  
ATOM    428  N   GLU A  28      -1.720  10.026   2.795  1.00  0.84           N  
ATOM    429  CA  GLU A  28      -3.157   9.783   3.047  1.00  0.84           C  
ATOM    430  C   GLU A  28      -3.686  10.247   4.417  1.00  0.84           C  
ATOM    431  O   GLU A  28      -4.621  11.042   4.492  1.00  0.84           O  
ATOM    432  CB  GLU A  28      -3.486   8.292   2.852  1.00  0.84           C  
ATOM    433  CG  GLU A  28      -3.331   7.800   1.404  1.00  0.84           C  
ATOM    434  CD  GLU A  28      -3.648   6.324   1.224  1.00  0.84           C  
ATOM    435  OE1 GLU A  28      -3.899   5.659   2.201  1.00  0.84           O  
ATOM    436  OE2 GLU A  28      -3.636   5.871   0.103  1.00  0.84           O  
ATOM    437  H   GLU A  28      -1.495  10.689   2.075  1.00  0.84           H  
ATOM    438  HA  GLU A  28      -3.712  10.338   2.290  1.00  0.84           H  
ATOM    439 1HB  GLU A  28      -2.874   7.669   3.491  1.00  0.84           H  
ATOM    440 2HB  GLU A  28      -4.521   8.119   3.143  1.00  0.84           H  
ATOM    441 1HG  GLU A  28      -3.992   8.381   0.764  1.00  0.84           H  
ATOM    442 2HG  GLU A  28      -2.306   7.984   1.082  1.00  0.84           H  
ATOM    443  N   LYS A  29      -3.091   9.740   5.483  1.00  0.86           N  
ATOM    444  CA  LYS A  29      -3.463  10.086   6.854  1.00  0.86           C  
ATOM    445  C   LYS A  29      -2.467  11.099   7.378  1.00  0.86           C  
ATOM    446  O   LYS A  29      -1.426  11.289   6.774  1.00  0.86           O  
ATOM    447  CB  LYS A  29      -3.499   8.842   7.738  1.00  0.86           C  
ATOM    448  CG  LYS A  29      -4.561   7.824   7.334  1.00  0.86           C  
ATOM    449  CD  LYS A  29      -4.569   6.626   8.271  1.00  0.86           C  
ATOM    450  CE  LYS A  29      -5.633   5.612   7.869  1.00  0.86           C  
ATOM    451  NZ  LYS A  29      -5.645   4.432   8.777  1.00  0.86           N  
ATOM    452  H   LYS A  29      -2.325   9.093   5.313  1.00  0.86           H  
ATOM    453  HA  LYS A  29      -4.449  10.547   6.852  1.00  0.86           H  
ATOM    454 1HB  LYS A  29      -2.527   8.348   7.701  1.00  0.86           H  
ATOM    455 2HB  LYS A  29      -3.679   9.132   8.772  1.00  0.86           H  
ATOM    456 1HG  LYS A  29      -5.544   8.298   7.350  1.00  0.86           H  
ATOM    457 2HG  LYS A  29      -4.361   7.479   6.316  1.00  0.86           H  
ATOM    458 1HD  LYS A  29      -3.591   6.143   8.252  1.00  0.86           H  
ATOM    459 2HD  LYS A  29      -4.770   6.961   9.289  1.00  0.86           H  
ATOM    460 1HE  LYS A  29      -6.610   6.090   7.898  1.00  0.86           H  
ATOM    461 2HE  LYS A  29      -5.435   5.272   6.851  1.00  0.86           H  
ATOM    462 1HZ  LYS A  29      -6.361   3.785   8.480  1.00  0.86           H  
ATOM    463 2HZ  LYS A  29      -4.745   3.975   8.749  1.00  0.86           H  
ATOM    464 3HZ  LYS A  29      -5.838   4.736   9.721  1.00  0.86           H  
ATOM    465  N   GLN A  30      -2.749  11.770   8.484  1.00  0.86           N  
ATOM    466  CA  GLN A  30      -1.726  12.695   8.968  1.00  0.86           C  
ATOM    467  C   GLN A  30      -0.379  12.000   9.041  1.00  0.86           C  
ATOM    468  O   GLN A  30      -0.252  10.930   9.639  1.00  0.86           O  
ATOM    469  CB  GLN A  30      -2.092  13.256  10.344  1.00  0.86           C  
ATOM    470  CG  GLN A  30      -0.962  14.052  11.033  1.00  0.86           C  
ATOM    471  CD  GLN A  30      -0.574  15.352  10.351  1.00  0.86           C  
ATOM    472  OE1 GLN A  30      -1.416  16.214  10.067  1.00  0.86           O  
ATOM    473  NE2 GLN A  30       0.732  15.503  10.094  1.00  0.86           N  
ATOM    474  H   GLN A  30      -3.619  11.639   8.978  1.00  0.86           H  
ATOM    475  HA  GLN A  30      -1.641  13.521   8.264  1.00  0.86           H  
ATOM    476 1HB  GLN A  30      -2.957  13.912  10.251  1.00  0.86           H  
ATOM    477 2HB  GLN A  30      -2.371  12.438  11.007  1.00  0.86           H  
ATOM    478 1HG  GLN A  30      -1.283  14.293  12.045  1.00  0.86           H  
ATOM    479 2HG  GLN A  30      -0.072  13.421  11.077  1.00  0.86           H  
ATOM    480 1HE2 GLN A  30       1.063  16.337   9.659  1.00  0.86           H  
ATOM    481 2HE2 GLN A  30       1.398  14.756  10.352  1.00  0.86           H  
ATOM    482  N   LEU A  31       0.625  12.609   8.418  1.00  0.82           N  
ATOM    483  CA  LEU A  31       1.944  12.018   8.423  1.00  0.82           C  
ATOM    484  C   LEU A  31       2.507  11.961   9.814  1.00  0.82           C  
ATOM    485  O   LEU A  31       2.597  12.987  10.503  1.00  0.82           O  
ATOM    486  CB  LEU A  31       2.906  12.833   7.553  1.00  0.82           C  
ATOM    487  CG  LEU A  31       4.339  12.307   7.424  1.00  0.82           C  
ATOM    488  CD1 LEU A  31       4.353  10.983   6.734  1.00  0.82           C  
ATOM    489  CD2 LEU A  31       5.083  13.269   6.633  1.00  0.82           C  
ATOM    490  H   LEU A  31       0.458  13.476   7.929  1.00  0.82           H  
ATOM    491  HA  LEU A  31       1.872  11.008   8.028  1.00  0.82           H  
ATOM    492 1HB  LEU A  31       2.504  12.911   6.563  1.00  0.82           H  
ATOM    493 2HB  LEU A  31       2.970  13.838   7.966  1.00  0.82           H  
ATOM    494  HG  LEU A  31       4.789  12.192   8.411  1.00  0.82           H  
ATOM    495 1HD1 LEU A  31       5.369  10.622   6.636  1.00  0.82           H  
ATOM    496 2HD1 LEU A  31       3.791  10.307   7.321  1.00  0.82           H  
ATOM    497 3HD1 LEU A  31       3.909  11.076   5.752  1.00  0.82           H  
ATOM    498 1HD2 LEU A  31       6.091  12.952   6.497  1.00  0.82           H  
ATOM    499 2HD2 LEU A  31       4.587  13.330   5.676  1.00  0.82           H  
ATOM    500 3HD2 LEU A  31       5.073  14.238   7.125  1.00  0.82           H  
ATOM    501  N   ASP A  32       2.904  10.765  10.212  1.00  0.77           N  
ATOM    502  CA  ASP A  32       3.545  10.575  11.488  1.00  0.77           C  
ATOM    503  C   ASP A  32       5.048  10.540  11.268  1.00  0.77           C  
ATOM    504  O   ASP A  32       5.615   9.515  10.867  1.00  0.77           O  
ATOM    505  CB  ASP A  32       3.078   9.301  12.177  1.00  0.77           C  
ATOM    506  CG  ASP A  32       3.682   9.156  13.566  1.00  0.77           C  
ATOM    507  OD1 ASP A  32       4.450  10.032  13.947  1.00  0.77           O  
ATOM    508  OD2 ASP A  32       3.395   8.184  14.228  1.00  0.77           O  
ATOM    509  H   ASP A  32       2.715   9.968   9.615  1.00  0.77           H  
ATOM    510  HA  ASP A  32       3.308  11.421  12.132  1.00  0.77           H  
ATOM    511 1HB  ASP A  32       1.988   9.312  12.262  1.00  0.77           H  
ATOM    512 2HB  ASP A  32       3.348   8.435  11.576  1.00  0.77           H  
ATOM    513  N   LEU A  33       5.715  11.638  11.582  1.00  0.73           N  
ATOM    514  CA  LEU A  33       7.141  11.721  11.347  1.00  0.73           C  
ATOM    515  C   LEU A  33       7.920  10.809  12.288  1.00  0.73           C  
ATOM    516  O   LEU A  33       9.099  10.557  12.064  1.00  0.73           O  
ATOM    517  CB  LEU A  33       7.644  13.162  11.455  1.00  0.73           C  
ATOM    518  CG  LEU A  33       7.152  14.097  10.351  1.00  0.73           C  
ATOM    519  CD1 LEU A  33       7.659  15.501  10.599  1.00  0.73           C  
ATOM    520  CD2 LEU A  33       7.649  13.581   9.036  1.00  0.73           C  
ATOM    521  H   LEU A  33       5.209  12.435  11.950  1.00  0.73           H  
ATOM    522  HA  LEU A  33       7.328  11.392  10.329  1.00  0.73           H  
ATOM    523 1HB  LEU A  33       7.337  13.572  12.416  1.00  0.73           H  
ATOM    524 2HB  LEU A  33       8.720  13.153  11.410  1.00  0.73           H  
ATOM    525  HG  LEU A  33       6.058  14.123  10.347  1.00  0.73           H  
ATOM    526 1HD1 LEU A  33       7.305  16.160   9.804  1.00  0.73           H  
ATOM    527 2HD1 LEU A  33       7.291  15.860  11.560  1.00  0.73           H  
ATOM    528 3HD1 LEU A  33       8.743  15.496  10.603  1.00  0.73           H  
ATOM    529 1HD2 LEU A  33       7.313  14.236   8.240  1.00  0.73           H  
ATOM    530 2HD2 LEU A  33       8.728  13.559   9.052  1.00  0.73           H  
ATOM    531 3HD2 LEU A  33       7.266  12.575   8.873  1.00  0.73           H  
ATOM    532  N   ALA A  34       7.260  10.299  13.344  1.00  0.68           N  
ATOM    533  CA  ALA A  34       7.917   9.399  14.272  1.00  0.68           C  
ATOM    534  C   ALA A  34       8.050   8.010  13.660  1.00  0.68           C  
ATOM    535  O   ALA A  34       8.774   7.171  14.191  1.00  0.68           O  
ATOM    536  CB  ALA A  34       7.156   9.312  15.573  1.00  0.68           C  
ATOM    537  H   ALA A  34       6.261  10.492  13.494  1.00  0.68           H  
ATOM    538  HA  ALA A  34       8.909   9.786  14.477  1.00  0.68           H  
ATOM    539 1HB  ALA A  34       7.680   8.647  16.256  1.00  0.68           H  
ATOM    540 2HB  ALA A  34       7.077  10.302  16.015  1.00  0.68           H  
ATOM    541 3HB  ALA A  34       6.156   8.920  15.379  1.00  0.68           H  
ATOM    542  N   ALA A  35       7.310   7.747  12.581  1.00  0.65           N  
ATOM    543  CA  ALA A  35       7.372   6.476  11.874  1.00  0.65           C  
ATOM    544  C   ALA A  35       8.162   6.640  10.583  1.00  0.65           C  
ATOM    545  O   ALA A  35       8.864   5.728  10.147  1.00  0.65           O  
ATOM    546  CB  ALA A  35       5.984   5.962  11.568  1.00  0.65           C  
ATOM    547  H   ALA A  35       6.704   8.471  12.200  1.00  0.65           H  
ATOM    548  HA  ALA A  35       7.892   5.754  12.502  1.00  0.65           H  
ATOM    549 1HB  ALA A  35       6.049   5.010  11.048  1.00  0.65           H  
ATOM    550 2HB  ALA A  35       5.430   5.835  12.500  1.00  0.65           H  
ATOM    551 3HB  ALA A  35       5.474   6.684  10.946  1.00  0.65           H  
ATOM    552  N   LEU A  36       8.011   7.806   9.954  1.00  0.63           N  
ATOM    553  CA  LEU A  36       8.655   8.067   8.673  1.00  0.63           C  
ATOM    554  C   LEU A  36      10.167   8.043   8.698  1.00  0.63           C  
ATOM    555  O   LEU A  36      10.802   8.750   9.491  1.00  0.63           O  
ATOM    556  CB  LEU A  36       8.286   9.452   8.148  1.00  0.63           C  
ATOM    557  CG  LEU A  36       8.881   9.816   6.778  1.00  0.63           C  
ATOM    558  CD1 LEU A  36       8.285   8.963   5.714  1.00  0.63           C  
ATOM    559  CD2 LEU A  36       8.645  11.212   6.503  1.00  0.63           C  
ATOM    560  H   LEU A  36       7.396   8.513  10.354  1.00  0.63           H  
ATOM    561  HA  LEU A  36       8.315   7.311   7.967  1.00  0.63           H  
ATOM    562 1HB  LEU A  36       7.200   9.529   8.090  1.00  0.63           H  
ATOM    563 2HB  LEU A  36       8.647  10.186   8.862  1.00  0.63           H  
ATOM    564  HG  LEU A  36       9.950   9.643   6.795  1.00  0.63           H  
ATOM    565 1HD1 LEU A  36       8.720   9.219   4.751  1.00  0.63           H  
ATOM    566 2HD1 LEU A  36       8.499   7.935   5.938  1.00  0.63           H  
ATOM    567 3HD1 LEU A  36       7.212   9.121   5.681  1.00  0.63           H  
ATOM    568 1HD2 LEU A  36       9.077  11.447   5.546  1.00  0.63           H  
ATOM    569 2HD2 LEU A  36       7.594  11.387   6.482  1.00  0.63           H  
ATOM    570 3HD2 LEU A  36       9.108  11.801   7.276  1.00  0.63           H  
ATOM    571  N   ILE A  37      10.735   7.272   7.781  1.00  0.61           N  
ATOM    572  CA  ILE A  37      12.171   7.251   7.605  1.00  0.61           C  
ATOM    573  C   ILE A  37      12.525   7.598   6.172  1.00  0.61           C  
ATOM    574  O   ILE A  37      12.005   7.001   5.222  1.00  0.61           O  
ATOM    575  CB  ILE A  37      12.801   5.894   7.987  1.00  0.61           C  
ATOM    576  CG1 ILE A  37      12.523   5.593   9.485  1.00  0.61           C  
ATOM    577  CG2 ILE A  37      14.296   5.922   7.694  1.00  0.61           C  
ATOM    578  CD1 ILE A  37      12.942   4.231   9.928  1.00  0.61           C  
ATOM    579  H   ILE A  37      10.139   6.686   7.193  1.00  0.61           H  
ATOM    580  HA  ILE A  37      12.605   8.010   8.247  1.00  0.61           H  
ATOM    581  HB  ILE A  37      12.338   5.105   7.413  1.00  0.61           H  
ATOM    582 1HG1 ILE A  37      13.034   6.317  10.085  1.00  0.61           H  
ATOM    583 2HG1 ILE A  37      11.455   5.682   9.672  1.00  0.61           H  
ATOM    584 1HG2 ILE A  37      14.742   4.967   7.963  1.00  0.61           H  
ATOM    585 2HG2 ILE A  37      14.458   6.110   6.633  1.00  0.61           H  
ATOM    586 3HG2 ILE A  37      14.753   6.713   8.268  1.00  0.61           H  
ATOM    587 1HD1 ILE A  37      12.707   4.107  10.987  1.00  0.61           H  
ATOM    588 2HD1 ILE A  37      12.407   3.480   9.345  1.00  0.61           H  
ATOM    589 3HD1 ILE A  37      14.014   4.114   9.779  1.00  0.61           H  
ATOM    590  N   VAL A  38      13.380   8.599   6.006  1.00  0.60           N  
ATOM    591  CA  VAL A  38      13.820   8.952   4.665  1.00  0.60           C  
ATOM    592  C   VAL A  38      15.340   8.988   4.603  1.00  0.60           C  
ATOM    593  O   VAL A  38      16.025   9.426   5.534  1.00  0.60           O  
ATOM    594  CB  VAL A  38      13.163  10.266   4.165  1.00  0.60           C  
ATOM    595  CG1 VAL A  38      11.705  10.089   3.975  1.00  0.60           C  
ATOM    596  CG2 VAL A  38      13.304  11.324   5.127  1.00  0.60           C  
ATOM    597  H   VAL A  38      13.773   9.053   6.832  1.00  0.60           H  
ATOM    598  HA  VAL A  38      13.493   8.171   3.980  1.00  0.60           H  
ATOM    599  HB  VAL A  38      13.601  10.532   3.209  1.00  0.60           H  
ATOM    600 1HG1 VAL A  38      11.260  11.013   3.605  1.00  0.60           H  
ATOM    601 2HG1 VAL A  38      11.567   9.314   3.272  1.00  0.60           H  
ATOM    602 3HG1 VAL A  38      11.245   9.819   4.907  1.00  0.60           H  
ATOM    603 1HG2 VAL A  38      12.821  12.222   4.760  1.00  0.60           H  
ATOM    604 2HG2 VAL A  38      12.834  11.020   6.057  1.00  0.60           H  
ATOM    605 3HG2 VAL A  38      14.350  11.501   5.263  1.00  0.60           H  
ATOM    606  N   TYR A  39      15.865   8.568   3.469  1.00  0.60           N  
ATOM    607  CA  TYR A  39      17.301   8.485   3.270  1.00  0.60           C  
ATOM    608  C   TYR A  39      17.735   8.818   1.865  1.00  0.60           C  
ATOM    609  O   TYR A  39      17.148   8.346   0.889  1.00  0.60           O  
ATOM    610  CB  TYR A  39      17.704   7.050   3.596  1.00  0.60           C  
ATOM    611  CG  TYR A  39      19.092   6.616   3.291  1.00  0.60           C  
ATOM    612  CD1 TYR A  39      20.120   6.787   4.164  1.00  0.60           C  
ATOM    613  CD2 TYR A  39      19.318   6.010   2.090  1.00  0.60           C  
ATOM    614  CE1 TYR A  39      21.363   6.312   3.835  1.00  0.60           C  
ATOM    615  CE2 TYR A  39      20.546   5.555   1.768  1.00  0.60           C  
ATOM    616  CZ  TYR A  39      21.576   5.694   2.641  1.00  0.60           C  
ATOM    617  OH  TYR A  39      22.839   5.217   2.326  1.00  0.60           O  
ATOM    618  H   TYR A  39      15.242   8.208   2.747  1.00  0.60           H  
ATOM    619  HA  TYR A  39      17.790   9.182   3.947  1.00  0.60           H  
ATOM    620 1HB  TYR A  39      17.552   6.896   4.665  1.00  0.60           H  
ATOM    621 2HB  TYR A  39      17.032   6.384   3.103  1.00  0.60           H  
ATOM    622  HD1 TYR A  39      19.955   7.264   5.109  1.00  0.60           H  
ATOM    623  HD2 TYR A  39      18.504   5.890   1.392  1.00  0.60           H  
ATOM    624  HE1 TYR A  39      22.164   6.412   4.512  1.00  0.60           H  
ATOM    625  HE2 TYR A  39      20.704   5.074   0.821  1.00  0.60           H  
ATOM    626  HH  TYR A  39      22.865   4.940   1.378  1.00  0.60           H  
ATOM    627  N   TRP A  40      18.797   9.605   1.758  1.00  0.61           N  
ATOM    628  CA  TRP A  40      19.349   9.902   0.455  1.00  0.61           C  
ATOM    629  C   TRP A  40      20.800   9.538   0.409  1.00  0.61           C  
ATOM    630  O   TRP A  40      21.573   9.902   1.311  1.00  0.61           O  
ATOM    631  CB  TRP A  40      19.250  11.375   0.125  1.00  0.61           C  
ATOM    632  CG  TRP A  40      17.921  11.873   0.000  1.00  0.61           C  
ATOM    633  CD1 TRP A  40      17.195  12.146  -1.116  1.00  0.61           C  
ATOM    634  CD2 TRP A  40      17.093  12.144   1.091  1.00  0.61           C  
ATOM    635  NE1 TRP A  40      15.974  12.613  -0.750  1.00  0.61           N  
ATOM    636  CE2 TRP A  40      15.908  12.607   0.598  1.00  0.61           C  
ATOM    637  CE3 TRP A  40      17.261  12.031   2.447  1.00  0.61           C  
ATOM    638  CZ2 TRP A  40      14.933  12.955   1.401  1.00  0.61           C  
ATOM    639  CZ3 TRP A  40      16.258  12.365   3.253  1.00  0.61           C  
ATOM    640  CH2 TRP A  40      15.127  12.813   2.730  1.00  0.61           C  
ATOM    641  H   TRP A  40      19.228   9.987   2.601  1.00  0.61           H  
ATOM    642  HA  TRP A  40      18.815   9.332  -0.289  1.00  0.61           H  
ATOM    643 1HB  TRP A  40      19.758  11.954   0.897  1.00  0.61           H  
ATOM    644 2HB  TRP A  40      19.774  11.555  -0.812  1.00  0.61           H  
ATOM    645  HD1 TRP A  40      17.544  12.030  -2.141  1.00  0.61           H  
ATOM    646  HE1 TRP A  40      15.219  12.917  -1.367  1.00  0.61           H  
ATOM    647  HE3 TRP A  40      18.185  11.664   2.847  1.00  0.61           H  
ATOM    648  HZ2 TRP A  40      14.027  13.334   1.037  1.00  0.61           H  
ATOM    649  HZ3 TRP A  40      16.391  12.262   4.329  1.00  0.61           H  
ATOM    650  HH2 TRP A  40      14.329  13.081   3.379  1.00  0.61           H  
ATOM    651  N   GLU A  41      21.185   8.942  -0.703  1.00  0.62           N  
ATOM    652  CA  GLU A  41      22.574   8.601  -0.905  1.00  0.62           C  
ATOM    653  C   GLU A  41      23.017   8.906  -2.313  1.00  0.62           C  
ATOM    654  O   GLU A  41      22.207   8.949  -3.231  1.00  0.62           O  
ATOM    655  CB  GLU A  41      22.824   7.113  -0.629  1.00  0.62           C  
ATOM    656  CG  GLU A  41      22.111   6.145  -1.557  1.00  0.62           C  
ATOM    657  CD  GLU A  41      22.391   4.660  -1.261  1.00  0.62           C  
ATOM    658  OE1 GLU A  41      22.988   4.356  -0.249  1.00  0.62           O  
ATOM    659  OE2 GLU A  41      22.006   3.838  -2.062  1.00  0.62           O  
ATOM    660  H   GLU A  41      20.470   8.675  -1.382  1.00  0.62           H  
ATOM    661  HA  GLU A  41      23.167   9.196  -0.223  1.00  0.62           H  
ATOM    662 1HB  GLU A  41      23.889   6.906  -0.720  1.00  0.62           H  
ATOM    663 2HB  GLU A  41      22.554   6.908   0.376  1.00  0.62           H  
ATOM    664 1HG  GLU A  41      21.040   6.322  -1.446  1.00  0.62           H  
ATOM    665 2HG  GLU A  41      22.393   6.373  -2.585  1.00  0.62           H  
ATOM    666  N   MET A  42      24.313   9.110  -2.487  1.00  0.64           N  
ATOM    667  CA  MET A  42      24.881   9.297  -3.817  1.00  0.64           C  
ATOM    668  C   MET A  42      25.967   8.300  -4.105  1.00  0.64           C  
ATOM    669  O   MET A  42      26.963   8.251  -3.384  1.00  0.64           O  
ATOM    670  CB  MET A  42      25.454  10.679  -3.985  1.00  0.64           C  
ATOM    671  CG  MET A  42      26.111  10.848  -5.282  1.00  0.64           C  
ATOM    672  SD  MET A  42      26.773  12.434  -5.510  1.00  0.64           S  
ATOM    673  CE  MET A  42      27.610  12.054  -6.969  1.00  0.64           C  
ATOM    674  H   MET A  42      24.909   9.085  -1.661  1.00  0.64           H  
ATOM    675  HA  MET A  42      24.101   9.148  -4.556  1.00  0.64           H  
ATOM    676 1HB  MET A  42      24.660  11.390  -3.997  1.00  0.64           H  
ATOM    677 2HB  MET A  42      26.143  10.925  -3.174  1.00  0.64           H  
ATOM    678 1HG  MET A  42      26.921  10.133  -5.368  1.00  0.64           H  
ATOM    679 2HG  MET A  42      25.393  10.653  -6.087  1.00  0.64           H  
ATOM    680 1HE  MET A  42      28.142  12.918  -7.316  1.00  0.64           H  
ATOM    681 2HE  MET A  42      28.321  11.251  -6.789  1.00  0.64           H  
ATOM    682 3HE  MET A  42      26.892  11.741  -7.713  1.00  0.64           H  
ATOM    683  N   GLU A  43      25.773   7.513  -5.163  1.00  0.65           N  
ATOM    684  CA  GLU A  43      26.692   6.468  -5.645  1.00  0.65           C  
ATOM    685  C   GLU A  43      26.968   5.360  -4.600  1.00  0.65           C  
ATOM    686  O   GLU A  43      26.613   4.198  -4.809  1.00  0.65           O  
ATOM    687  CB  GLU A  43      28.004   7.105  -6.129  1.00  0.65           C  
ATOM    688  CG  GLU A  43      27.864   8.016  -7.406  1.00  0.65           C  
ATOM    689  CD  GLU A  43      27.554   7.263  -8.694  1.00  0.65           C  
ATOM    690  OE1 GLU A  43      28.222   6.293  -8.960  1.00  0.65           O  
ATOM    691  OE2 GLU A  43      26.674   7.684  -9.431  1.00  0.65           O  
ATOM    692  H   GLU A  43      24.923   7.680  -5.705  1.00  0.65           H  
ATOM    693  HA  GLU A  43      26.224   5.992  -6.508  1.00  0.65           H  
ATOM    694 1HB  GLU A  43      28.447   7.707  -5.339  1.00  0.65           H  
ATOM    695 2HB  GLU A  43      28.718   6.315  -6.363  1.00  0.65           H  
ATOM    696 1HG  GLU A  43      27.054   8.723  -7.240  1.00  0.65           H  
ATOM    697 2HG  GLU A  43      28.780   8.589  -7.535  1.00  0.65           H  
ATOM    698  N   ASP A  44      27.569   5.745  -3.470  1.00  0.65           N  
ATOM    699  CA  ASP A  44      27.833   4.874  -2.329  1.00  0.65           C  
ATOM    700  C   ASP A  44      27.918   5.630  -0.980  1.00  0.65           C  
ATOM    701  O   ASP A  44      28.386   5.061   0.010  1.00  0.65           O  
ATOM    702  CB  ASP A  44      29.113   4.045  -2.579  1.00  0.65           C  
ATOM    703  CG  ASP A  44      30.438   4.879  -2.777  1.00  0.65           C  
ATOM    704  OD1 ASP A  44      30.419   6.085  -2.649  1.00  0.65           O  
ATOM    705  OD2 ASP A  44      31.446   4.280  -3.060  1.00  0.65           O  
ATOM    706  H   ASP A  44      27.826   6.717  -3.402  1.00  0.65           H  
ATOM    707  HA  ASP A  44      27.001   4.173  -2.253  1.00  0.65           H  
ATOM    708 1HB  ASP A  44      29.261   3.366  -1.739  1.00  0.65           H  
ATOM    709 2HB  ASP A  44      28.964   3.424  -3.465  1.00  0.65           H  
ATOM    710  N   LYS A  45      27.470   6.898  -0.931  1.00  0.65           N  
ATOM    711  CA  LYS A  45      27.603   7.715   0.286  1.00  0.65           C  
ATOM    712  C   LYS A  45      26.293   8.259   0.857  1.00  0.65           C  
ATOM    713  O   LYS A  45      25.437   8.758   0.134  1.00  0.65           O  
ATOM    714  CB  LYS A  45      28.524   8.896  -0.026  1.00  0.65           C  
ATOM    715  CG  LYS A  45      29.941   8.478  -0.356  1.00  0.65           C  
ATOM    716  CD  LYS A  45      30.820   9.630  -0.775  1.00  0.65           C  
ATOM    717  CE  LYS A  45      32.212   9.117  -1.171  1.00  0.65           C  
ATOM    718  NZ  LYS A  45      32.189   8.310  -2.467  1.00  0.65           N  
ATOM    719  H   LYS A  45      27.101   7.321  -1.773  1.00  0.65           H  
ATOM    720  HA  LYS A  45      28.067   7.101   1.057  1.00  0.65           H  
ATOM    721 1HB  LYS A  45      28.128   9.446  -0.884  1.00  0.65           H  
ATOM    722 2HB  LYS A  45      28.550   9.579   0.825  1.00  0.65           H  
ATOM    723 1HG  LYS A  45      30.386   7.981   0.504  1.00  0.65           H  
ATOM    724 2HG  LYS A  45      29.911   7.780  -1.168  1.00  0.65           H  
ATOM    725 1HD  LYS A  45      30.370  10.137  -1.630  1.00  0.65           H  
ATOM    726 2HD  LYS A  45      30.912  10.344   0.038  1.00  0.65           H  
ATOM    727 1HE  LYS A  45      32.880   9.968  -1.294  1.00  0.65           H  
ATOM    728 2HE  LYS A  45      32.592   8.484  -0.370  1.00  0.65           H  
ATOM    729 1HZ  LYS A  45      33.116   7.993  -2.686  1.00  0.65           H  
ATOM    730 2HZ  LYS A  45      31.567   7.474  -2.401  1.00  0.65           H  
ATOM    731 3HZ  LYS A  45      31.849   8.886  -3.215  1.00  0.65           H  
ATOM    732  N   ASN A  46      26.187   8.260   2.187  1.00  0.63           N  
ATOM    733  CA  ASN A  46      25.010   8.768   2.915  1.00  0.63           C  
ATOM    734  C   ASN A  46      25.007  10.289   2.973  1.00  0.63           C  
ATOM    735  O   ASN A  46      25.902  10.894   3.565  1.00  0.63           O  
ATOM    736  CB  ASN A  46      24.989   8.202   4.323  1.00  0.63           C  
ATOM    737  CG  ASN A  46      23.772   8.547   5.176  1.00  0.63           C  
ATOM    738  OD1 ASN A  46      23.056   9.536   4.997  1.00  0.63           O  
ATOM    739  ND2 ASN A  46      23.546   7.677   6.125  1.00  0.63           N  
ATOM    740  H   ASN A  46      26.938   7.853   2.728  1.00  0.63           H  
ATOM    741  HA  ASN A  46      24.105   8.455   2.384  1.00  0.63           H  
ATOM    742 1HB  ASN A  46      25.054   7.115   4.263  1.00  0.63           H  
ATOM    743 2HB  ASN A  46      25.879   8.544   4.854  1.00  0.63           H  
ATOM    744 1HD2 ASN A  46      22.739   7.748   6.734  1.00  0.63           H  
ATOM    745 2HD2 ASN A  46      24.157   6.895   6.231  1.00  0.63           H  
ATOM    746  N   ILE A  47      24.043  10.911   2.308  1.00  0.62           N  
ATOM    747  CA  ILE A  47      23.994  12.363   2.244  1.00  0.62           C  
ATOM    748  C   ILE A  47      23.171  12.885   3.417  1.00  0.62           C  
ATOM    749  O   ILE A  47      23.659  13.657   4.243  1.00  0.62           O  
ATOM    750  CB  ILE A  47      23.305  12.791   0.943  1.00  0.62           C  
ATOM    751  CG1 ILE A  47      24.031  12.318  -0.204  1.00  0.62           C  
ATOM    752  CG2 ILE A  47      23.233  14.269   0.848  1.00  0.62           C  
ATOM    753  CD1 ILE A  47      23.254  12.497  -1.406  1.00  0.62           C  
ATOM    754  H   ILE A  47      23.311  10.370   1.849  1.00  0.62           H  
ATOM    755  HA  ILE A  47      25.003  12.768   2.299  1.00  0.62           H  
ATOM    756  HB  ILE A  47      22.305  12.376   0.906  1.00  0.62           H  
ATOM    757 1HG1 ILE A  47      24.935  12.870  -0.300  1.00  0.62           H  
ATOM    758 2HG1 ILE A  47      24.277  11.269  -0.084  1.00  0.62           H  
ATOM    759 1HG2 ILE A  47      22.744  14.556  -0.070  1.00  0.62           H  
ATOM    760 2HG2 ILE A  47      22.705  14.644   1.655  1.00  0.62           H  
ATOM    761 3HG2 ILE A  47      24.213  14.667   0.863  1.00  0.62           H  
ATOM    762 1HD1 ILE A  47      23.813  12.157  -2.223  1.00  0.62           H  
ATOM    763 2HD1 ILE A  47      22.327  11.926  -1.330  1.00  0.62           H  
ATOM    764 3HD1 ILE A  47      23.028  13.545  -1.528  1.00  0.62           H  
ATOM    765  N   ILE A  48      21.905  12.451   3.450  1.00  0.61           N  
ATOM    766  CA  ILE A  48      20.944  12.798   4.502  1.00  0.61           C  
ATOM    767  C   ILE A  48      20.207  11.569   5.026  1.00  0.61           C  
ATOM    768  O   ILE A  48      19.807  10.693   4.253  1.00  0.61           O  
ATOM    769  CB  ILE A  48      19.906  13.881   4.087  1.00  0.61           C  
ATOM    770  CG1 ILE A  48      20.539  15.214   3.766  1.00  0.61           C  
ATOM    771  CG2 ILE A  48      18.857  14.096   5.174  1.00  0.61           C  
ATOM    772  CD1 ILE A  48      21.170  15.868   4.924  1.00  0.61           C  
ATOM    773  H   ILE A  48      21.627  11.788   2.729  1.00  0.61           H  
ATOM    774  HA  ILE A  48      21.499  13.223   5.320  1.00  0.61           H  
ATOM    775  HB  ILE A  48      19.421  13.564   3.184  1.00  0.61           H  
ATOM    776 1HG1 ILE A  48      21.249  15.090   3.030  1.00  0.61           H  
ATOM    777 2HG1 ILE A  48      19.768  15.886   3.397  1.00  0.61           H  
ATOM    778 1HG2 ILE A  48      18.168  14.833   4.833  1.00  0.61           H  
ATOM    779 2HG2 ILE A  48      18.320  13.183   5.381  1.00  0.61           H  
ATOM    780 3HG2 ILE A  48      19.343  14.448   6.090  1.00  0.61           H  
ATOM    781 1HD1 ILE A  48      21.593  16.812   4.633  1.00  0.61           H  
ATOM    782 2HD1 ILE A  48      20.432  16.034   5.713  1.00  0.61           H  
ATOM    783 3HD1 ILE A  48      21.952  15.234   5.294  1.00  0.61           H  
ATOM    784  N   GLN A  49      20.010  11.493   6.337  1.00  0.61           N  
ATOM    785  CA  GLN A  49      19.192  10.418   6.873  1.00  0.61           C  
ATOM    786  C   GLN A  49      18.324  10.929   8.022  1.00  0.61           C  
ATOM    787  O   GLN A  49      18.834  11.460   9.006  1.00  0.61           O  
ATOM    788  CB  GLN A  49      20.067   9.251   7.309  1.00  0.61           C  
ATOM    789  CG  GLN A  49      19.288   8.053   7.732  1.00  0.61           C  
ATOM    790  CD  GLN A  49      20.146   6.839   8.015  1.00  0.61           C  
ATOM    791  OE1 GLN A  49      21.288   6.712   7.555  1.00  0.61           O  
ATOM    792  NE2 GLN A  49      19.596   5.916   8.791  1.00  0.61           N  
ATOM    793  H   GLN A  49      20.406  12.200   6.954  1.00  0.61           H  
ATOM    794  HA  GLN A  49      18.520  10.066   6.092  1.00  0.61           H  
ATOM    795 1HB  GLN A  49      20.732   8.972   6.493  1.00  0.61           H  
ATOM    796 2HB  GLN A  49      20.689   9.564   8.147  1.00  0.61           H  
ATOM    797 1HG  GLN A  49      18.792   8.319   8.635  1.00  0.61           H  
ATOM    798 2HG  GLN A  49      18.553   7.806   6.963  1.00  0.61           H  
ATOM    799 1HE2 GLN A  49      20.108   5.089   9.028  1.00  0.61           H  
ATOM    800 2HE2 GLN A  49      18.673   6.052   9.150  1.00  0.61           H  
ATOM    801  N   PHE A  50      17.013  10.770   7.863  1.00  0.62           N  
ATOM    802  CA  PHE A  50      15.991  11.224   8.804  1.00  0.62           C  
ATOM    803  C   PHE A  50      15.264  10.034   9.363  1.00  0.62           C  
ATOM    804  O   PHE A  50      14.624   9.280   8.625  1.00  0.62           O  
ATOM    805  CB  PHE A  50      15.022  12.117   8.074  1.00  0.62           C  
ATOM    806  CG  PHE A  50      13.858  12.690   8.807  1.00  0.62           C  
ATOM    807  CD1 PHE A  50      13.914  13.952   9.341  1.00  0.62           C  
ATOM    808  CD2 PHE A  50      12.659  11.966   8.904  1.00  0.62           C  
ATOM    809  CE1 PHE A  50      12.820  14.492   9.953  1.00  0.62           C  
ATOM    810  CE2 PHE A  50      11.563  12.506   9.519  1.00  0.62           C  
ATOM    811  CZ  PHE A  50      11.643  13.778  10.040  1.00  0.62           C  
ATOM    812  H   PHE A  50      16.688  10.307   7.016  1.00  0.62           H  
ATOM    813  HA  PHE A  50      16.468  11.764   9.611  1.00  0.62           H  
ATOM    814 1HB  PHE A  50      15.568  12.931   7.602  1.00  0.62           H  
ATOM    815 2HB  PHE A  50      14.643  11.528   7.336  1.00  0.62           H  
ATOM    816  HD1 PHE A  50      14.840  14.526   9.264  1.00  0.62           H  
ATOM    817  HD2 PHE A  50      12.598  10.963   8.479  1.00  0.62           H  
ATOM    818  HE1 PHE A  50      12.885  15.486  10.367  1.00  0.62           H  
ATOM    819  HE2 PHE A  50      10.632  11.933   9.591  1.00  0.62           H  
ATOM    820  HZ  PHE A  50      10.781  14.217  10.526  1.00  0.62           H  
ATOM    821  N   VAL A  51      15.398   9.834  10.659  1.00  0.63           N  
ATOM    822  CA  VAL A  51      14.844   8.656  11.274  1.00  0.63           C  
ATOM    823  C   VAL A  51      13.947   8.974  12.448  1.00  0.63           C  
ATOM    824  O   VAL A  51      14.350   9.666  13.383  1.00  0.63           O  
ATOM    825  CB  VAL A  51      15.996   7.757  11.745  1.00  0.63           C  
ATOM    826  CG1 VAL A  51      15.461   6.552  12.393  1.00  0.63           C  
ATOM    827  CG2 VAL A  51      16.872   7.403  10.594  1.00  0.63           C  
ATOM    828  H   VAL A  51      15.888  10.529  11.218  1.00  0.63           H  
ATOM    829  HA  VAL A  51      14.261   8.126  10.529  1.00  0.63           H  
ATOM    830  HB  VAL A  51      16.586   8.294  12.490  1.00  0.63           H  
ATOM    831 1HG1 VAL A  51      16.279   5.928  12.747  1.00  0.63           H  
ATOM    832 2HG1 VAL A  51      14.867   6.876  13.222  1.00  0.63           H  
ATOM    833 3HG1 VAL A  51      14.852   5.988  11.692  1.00  0.63           H  
ATOM    834 1HG2 VAL A  51      17.693   6.783  10.947  1.00  0.63           H  
ATOM    835 2HG2 VAL A  51      16.307   6.866   9.851  1.00  0.63           H  
ATOM    836 3HG2 VAL A  51      17.264   8.313  10.175  1.00  0.63           H  
ATOM    837  N   HIS A  52      12.725   8.473  12.394  1.00  0.64           N  
ATOM    838  CA  HIS A  52      11.763   8.641  13.467  1.00  0.64           C  
ATOM    839  C   HIS A  52      11.613  10.092  13.929  1.00  0.64           C  
ATOM    840  O   HIS A  52      11.563  10.367  15.130  1.00  0.64           O  
ATOM    841  CB  HIS A  52      12.099   7.728  14.660  1.00  0.64           C  
ATOM    842  CG  HIS A  52      12.060   6.227  14.322  1.00  0.64           C  
ATOM    843  ND1 HIS A  52      10.901   5.594  13.952  1.00  0.64           N  
ATOM    844  CD2 HIS A  52      13.011   5.258  14.366  1.00  0.64           C  
ATOM    845  CE1 HIS A  52      11.138   4.315  13.747  1.00  0.64           C  
ATOM    846  NE2 HIS A  52      12.414   4.082  13.990  1.00  0.64           N  
ATOM    847  H   HIS A  52      12.447   7.946  11.577  1.00  0.64           H  
ATOM    848  HA  HIS A  52      10.790   8.331  13.093  1.00  0.64           H  
ATOM    849 1HB  HIS A  52      13.087   7.975  15.050  1.00  0.64           H  
ATOM    850 2HB  HIS A  52      11.376   7.910  15.455  1.00  0.64           H  
ATOM    851  HD1 HIS A  52       9.998   6.044  13.886  1.00  0.64           H  
ATOM    852  HD2 HIS A  52      14.065   5.260  14.629  1.00  0.64           H  
ATOM    853  HE1 HIS A  52      10.334   3.651  13.433  1.00  0.64           H  
ATOM    854  N   GLY A  53      11.536  11.015  12.978  1.00  0.65           N  
ATOM    855  CA  GLY A  53      11.342  12.429  13.267  1.00  0.65           C  
ATOM    856  C   GLY A  53      12.597  13.307  13.354  1.00  0.65           C  
ATOM    857  O   GLY A  53      12.459  14.539  13.382  1.00  0.65           O  
ATOM    858  H   GLY A  53      11.572  10.712  12.014  1.00  0.65           H  
ATOM    859 1HA  GLY A  53      10.677  12.837  12.517  1.00  0.65           H  
ATOM    860 2HA  GLY A  53      10.801  12.509  14.208  1.00  0.65           H  
ATOM    861  N   GLU A  54      13.802  12.719  13.377  1.00  0.65           N  
ATOM    862  CA  GLU A  54      15.016  13.541  13.494  1.00  0.65           C  
ATOM    863  C   GLU A  54      16.104  13.283  12.447  1.00  0.65           C  
ATOM    864  O   GLU A  54      16.270  12.173  11.944  1.00  0.65           O  
ATOM    865  CB  GLU A  54      15.634  13.362  14.884  1.00  0.65           C  
ATOM    866  CG  GLU A  54      14.759  13.850  16.052  1.00  0.65           C  
ATOM    867  CD  GLU A  54      15.426  13.704  17.410  1.00  0.65           C  
ATOM    868  OE1 GLU A  54      16.540  13.237  17.461  1.00  0.65           O  
ATOM    869  OE2 GLU A  54      14.816  14.063  18.390  1.00  0.65           O  
ATOM    870  H   GLU A  54      13.877  11.700  13.358  1.00  0.65           H  
ATOM    871  HA  GLU A  54      14.721  14.584  13.392  1.00  0.65           H  
ATOM    872 1HB  GLU A  54      15.843  12.303  15.047  1.00  0.65           H  
ATOM    873 2HB  GLU A  54      16.586  13.892  14.930  1.00  0.65           H  
ATOM    874 1HG  GLU A  54      14.508  14.898  15.890  1.00  0.65           H  
ATOM    875 2HG  GLU A  54      13.831  13.280  16.055  1.00  0.65           H  
ATOM    876  N   GLU A  55      16.894  14.320  12.155  1.00  0.64           N  
ATOM    877  CA  GLU A  55      18.024  14.174  11.235  1.00  0.64           C  
ATOM    878  C   GLU A  55      19.223  13.550  11.954  1.00  0.64           C  
ATOM    879  O   GLU A  55      19.799  14.115  12.892  1.00  0.64           O  
ATOM    880  CB  GLU A  55      18.386  15.526  10.622  1.00  0.64           C  
ATOM    881  CG  GLU A  55      19.515  15.490   9.598  1.00  0.64           C  
ATOM    882  CD  GLU A  55      19.829  16.859   9.005  1.00  0.64           C  
ATOM    883  OE1 GLU A  55      19.075  17.778   9.248  1.00  0.64           O  
ATOM    884  OE2 GLU A  55      20.838  16.991   8.332  1.00  0.64           O  
ATOM    885  H   GLU A  55      16.716  15.215  12.587  1.00  0.64           H  
ATOM    886  HA  GLU A  55      17.738  13.506  10.425  1.00  0.64           H  
ATOM    887 1HB  GLU A  55      17.508  15.946  10.132  1.00  0.64           H  
ATOM    888 2HB  GLU A  55      18.682  16.213  11.414  1.00  0.64           H  
ATOM    889 1HG  GLU A  55      20.410  15.089  10.074  1.00  0.64           H  
ATOM    890 2HG  GLU A  55      19.232  14.805   8.797  1.00  0.64           H  
ATOM    891  N   ASP A  56      19.588  12.359  11.514  1.00  0.63           N  
ATOM    892  CA  ASP A  56      20.620  11.566  12.154  1.00  0.63           C  
ATOM    893  C   ASP A  56      21.989  12.003  11.644  1.00  0.63           C  
ATOM    894  O   ASP A  56      22.634  11.323  10.854  1.00  0.63           O  
ATOM    895  CB  ASP A  56      20.363  10.075  11.888  1.00  0.63           C  
ATOM    896  CG  ASP A  56      21.196   9.131  12.746  1.00  0.63           C  
ATOM    897  OD1 ASP A  56      21.692   9.565  13.763  1.00  0.63           O  
ATOM    898  OD2 ASP A  56      21.318   7.980  12.414  1.00  0.63           O  
ATOM    899  H   ASP A  56      19.116  11.978  10.701  1.00  0.63           H  
ATOM    900  HA  ASP A  56      20.578  11.741  13.228  1.00  0.63           H  
ATOM    901 1HB  ASP A  56      19.304   9.860  12.059  1.00  0.63           H  
ATOM    902 2HB  ASP A  56      20.559   9.862  10.832  1.00  0.63           H  
ATOM    903  N   LEU A  57      22.460  13.126  12.143  1.00  0.62           N  
ATOM    904  CA  LEU A  57      23.679  13.722  11.610  1.00  0.62           C  
ATOM    905  C   LEU A  57      24.900  12.807  11.698  1.00  0.62           C  
ATOM    906  O   LEU A  57      25.774  12.858  10.834  1.00  0.62           O  
ATOM    907  CB  LEU A  57      24.004  14.988  12.393  1.00  0.62           C  
ATOM    908  CG  LEU A  57      23.018  16.131  12.241  1.00  0.62           C  
ATOM    909  CD1 LEU A  57      23.390  17.253  13.189  1.00  0.62           C  
ATOM    910  CD2 LEU A  57      23.033  16.587  10.841  1.00  0.62           C  
ATOM    911  H   LEU A  57      21.865  13.621  12.811  1.00  0.62           H  
ATOM    912  HA  LEU A  57      23.505  13.974  10.566  1.00  0.62           H  
ATOM    913 1HB  LEU A  57      24.061  14.736  13.450  1.00  0.62           H  
ATOM    914 2HB  LEU A  57      24.982  15.348  12.076  1.00  0.62           H  
ATOM    915  HG  LEU A  57      22.010  15.787  12.497  1.00  0.62           H  
ATOM    916 1HD1 LEU A  57      22.675  18.069  13.079  1.00  0.62           H  
ATOM    917 2HD1 LEU A  57      23.364  16.882  14.213  1.00  0.62           H  
ATOM    918 3HD1 LEU A  57      24.391  17.611  12.955  1.00  0.62           H  
ATOM    919 1HD2 LEU A  57      22.319  17.403  10.710  1.00  0.62           H  
ATOM    920 2HD2 LEU A  57      24.029  16.927  10.571  1.00  0.62           H  
ATOM    921 3HD2 LEU A  57      22.748  15.761  10.218  1.00  0.62           H  
ATOM    922  N   LYS A  58      24.959  11.955  12.721  1.00  0.60           N  
ATOM    923  CA  LYS A  58      26.121  11.090  12.948  1.00  0.60           C  
ATOM    924  C   LYS A  58      26.408  10.082  11.825  1.00  0.60           C  
ATOM    925  O   LYS A  58      27.506   9.526  11.777  1.00  0.60           O  
ATOM    926  CB  LYS A  58      26.017  10.351  14.286  1.00  0.60           C  
ATOM    927  CG  LYS A  58      24.971   9.282  14.371  1.00  0.60           C  
ATOM    928  CD  LYS A  58      24.971   8.613  15.747  1.00  0.60           C  
ATOM    929  CE  LYS A  58      23.966   7.464  15.811  1.00  0.60           C  
ATOM    930  NZ  LYS A  58      22.565   7.946  15.817  1.00  0.60           N  
ATOM    931  H   LYS A  58      24.180  11.918  13.366  1.00  0.60           H  
ATOM    932  HA  LYS A  58      26.995  11.738  13.014  1.00  0.60           H  
ATOM    933 1HB  LYS A  58      26.977   9.889  14.515  1.00  0.60           H  
ATOM    934 2HB  LYS A  58      25.807  11.071  15.076  1.00  0.60           H  
ATOM    935 1HG  LYS A  58      23.999   9.712  14.169  1.00  0.60           H  
ATOM    936 2HG  LYS A  58      25.176   8.529  13.628  1.00  0.60           H  
ATOM    937 1HD  LYS A  58      25.966   8.229  15.964  1.00  0.60           H  
ATOM    938 2HD  LYS A  58      24.709   9.350  16.506  1.00  0.60           H  
ATOM    939 1HE  LYS A  58      24.110   6.822  14.942  1.00  0.60           H  
ATOM    940 2HE  LYS A  58      24.142   6.883  16.715  1.00  0.60           H  
ATOM    941 1HZ  LYS A  58      21.934   7.167  15.847  1.00  0.60           H  
ATOM    942 2HZ  LYS A  58      22.408   8.534  16.611  1.00  0.60           H  
ATOM    943 3HZ  LYS A  58      22.367   8.489  14.966  1.00  0.60           H  
ATOM    944  N   VAL A  59      25.440   9.824  10.937  1.00  0.60           N  
ATOM    945  CA  VAL A  59      25.672   8.881   9.843  1.00  0.60           C  
ATOM    946  C   VAL A  59      25.822   9.590   8.500  1.00  0.60           C  
ATOM    947  O   VAL A  59      25.997   8.940   7.468  1.00  0.60           O  
ATOM    948  CB  VAL A  59      24.530   7.844   9.725  1.00  0.60           C  
ATOM    949  CG1 VAL A  59      24.415   7.025  10.988  1.00  0.60           C  
ATOM    950  CG2 VAL A  59      23.244   8.542   9.502  1.00  0.60           C  
ATOM    951  H   VAL A  59      24.538  10.303  11.008  1.00  0.60           H  
ATOM    952  HA  VAL A  59      26.595   8.340  10.046  1.00  0.60           H  
ATOM    953  HB  VAL A  59      24.746   7.175   8.896  1.00  0.60           H  
ATOM    954 1HG1 VAL A  59      23.605   6.303  10.877  1.00  0.60           H  
ATOM    955 2HG1 VAL A  59      25.351   6.502  11.180  1.00  0.60           H  
ATOM    956 3HG1 VAL A  59      24.184   7.684  11.813  1.00  0.60           H  
ATOM    957 1HG2 VAL A  59      22.453   7.821   9.429  1.00  0.60           H  
ATOM    958 2HG2 VAL A  59      23.065   9.156  10.342  1.00  0.60           H  
ATOM    959 3HG2 VAL A  59      23.280   9.147   8.597  1.00  0.60           H  
ATOM    960  N   GLN A  60      25.752  10.918   8.498  1.00  0.60           N  
ATOM    961  CA  GLN A  60      25.846  11.659   7.243  1.00  0.60           C  
ATOM    962  C   GLN A  60      27.309  11.923   6.887  1.00  0.60           C  
ATOM    963  O   GLN A  60      28.115  12.317   7.738  1.00  0.60           O  
ATOM    964  CB  GLN A  60      25.000  12.928   7.359  1.00  0.60           C  
ATOM    965  CG  GLN A  60      23.510  12.564   7.513  1.00  0.60           C  
ATOM    966  CD  GLN A  60      22.537  13.724   7.723  1.00  0.60           C  
ATOM    967  OE1 GLN A  60      21.335  13.468   7.844  1.00  0.60           O  
ATOM    968  NE2 GLN A  60      22.997  14.962   7.748  1.00  0.60           N  
ATOM    969  H   GLN A  60      25.646  11.433   9.372  1.00  0.60           H  
ATOM    970  HA  GLN A  60      25.416  11.050   6.446  1.00  0.60           H  
ATOM    971 1HB  GLN A  60      25.314  13.513   8.225  1.00  0.60           H  
ATOM    972 2HB  GLN A  60      25.124  13.540   6.462  1.00  0.60           H  
ATOM    973 1HG  GLN A  60      23.209  12.027   6.612  1.00  0.60           H  
ATOM    974 2HG  GLN A  60      23.415  11.902   8.377  1.00  0.60           H  
ATOM    975 1HE2 GLN A  60      22.319  15.738   7.881  1.00  0.60           H  
ATOM    976 2HE2 GLN A  60      23.970  15.146   7.634  1.00  0.60           H  
ATOM    977  N   HIS A  61      27.658  11.717   5.620  1.00  0.60           N  
ATOM    978  CA  HIS A  61      29.032  11.860   5.145  1.00  0.60           C  
ATOM    979  C   HIS A  61      29.558  13.277   5.341  1.00  0.60           C  
ATOM    980  O   HIS A  61      28.837  14.261   5.154  1.00  0.60           O  
ATOM    981  CB  HIS A  61      29.131  11.427   3.679  1.00  0.60           C  
ATOM    982  CG  HIS A  61      30.541  11.221   3.181  1.00  0.60           C  
ATOM    983  ND1 HIS A  61      31.378  12.255   2.799  1.00  0.60           N  
ATOM    984  CD2 HIS A  61      31.258  10.078   3.028  1.00  0.60           C  
ATOM    985  CE1 HIS A  61      32.556  11.747   2.438  1.00  0.60           C  
ATOM    986  NE2 HIS A  61      32.503  10.433   2.567  1.00  0.60           N  
ATOM    987  H   HIS A  61      26.951  11.409   4.955  1.00  0.60           H  
ATOM    988  HA  HIS A  61      29.675  11.197   5.722  1.00  0.60           H  
ATOM    989 1HB  HIS A  61      28.580  10.492   3.542  1.00  0.60           H  
ATOM    990 2HB  HIS A  61      28.660  12.160   3.061  1.00  0.60           H  
ATOM    991  HD2 HIS A  61      30.911   9.065   3.239  1.00  0.60           H  
ATOM    992  HE1 HIS A  61      33.419  12.317   2.093  1.00  0.60           H  
ATOM    993  HE2 HIS A  61      33.255   9.786   2.365  1.00  0.60           H  
ATOM    994  N   SER A  62      30.841  13.383   5.691  1.00  0.61           N  
ATOM    995  CA  SER A  62      31.448  14.681   5.961  1.00  0.61           C  
ATOM    996  C   SER A  62      31.412  15.663   4.781  1.00  0.61           C  
ATOM    997  O   SER A  62      31.313  16.873   4.992  1.00  0.61           O  
ATOM    998  CB  SER A  62      32.883  14.487   6.404  1.00  0.61           C  
ATOM    999  OG  SER A  62      33.667  13.974   5.365  1.00  0.61           O  
ATOM   1000  H   SER A  62      31.393  12.545   5.801  1.00  0.61           H  
ATOM   1001  HA  SER A  62      30.921  15.115   6.796  1.00  0.61           H  
ATOM   1002 1HB  SER A  62      33.293  15.439   6.738  1.00  0.61           H  
ATOM   1003 2HB  SER A  62      32.908  13.804   7.252  1.00  0.61           H  
ATOM   1004  HG  SER A  62      33.669  14.650   4.682  1.00  0.61           H  
ATOM   1005  N   SER A  63      31.357  15.159   3.544  1.00  0.62           N  
ATOM   1006  CA  SER A  63      31.346  16.029   2.366  1.00  0.62           C  
ATOM   1007  C   SER A  63      30.018  16.754   2.144  1.00  0.62           C  
ATOM   1008  O   SER A  63      29.920  17.623   1.269  1.00  0.62           O  
ATOM   1009  CB  SER A  63      31.727  15.245   1.128  1.00  0.62           C  
ATOM   1010  OG  SER A  63      30.789  14.261   0.846  1.00  0.62           O  
ATOM   1011  H   SER A  63      31.372  14.149   3.404  1.00  0.62           H  
ATOM   1012  HA  SER A  63      32.111  16.791   2.514  1.00  0.62           H  
ATOM   1013 1HB  SER A  63      31.802  15.926   0.284  1.00  0.62           H  
ATOM   1014 2HB  SER A  63      32.704  14.789   1.271  1.00  0.62           H  
ATOM   1015  HG  SER A  63      30.909  13.584   1.538  1.00  0.62           H  
ATOM   1016  N   TYR A  64      28.991  16.374   2.900  1.00  0.62           N  
ATOM   1017  CA  TYR A  64      27.699  17.015   2.801  1.00  0.62           C  
ATOM   1018  C   TYR A  64      27.337  17.785   4.069  1.00  0.62           C  
ATOM   1019  O   TYR A  64      26.244  18.370   4.176  1.00  0.62           O  
ATOM   1020  CB  TYR A  64      26.647  15.978   2.462  1.00  0.62           C  
ATOM   1021  CG  TYR A  64      26.830  15.389   1.097  1.00  0.62           C  
ATOM   1022  CD1 TYR A  64      27.410  14.157   0.961  1.00  0.62           C  
ATOM   1023  CD2 TYR A  64      26.402  16.095  -0.030  1.00  0.62           C  
ATOM   1024  CE1 TYR A  64      27.580  13.605  -0.284  1.00  0.62           C  
ATOM   1025  CE2 TYR A  64      26.565  15.545  -1.278  1.00  0.62           C  
ATOM   1026  CZ  TYR A  64      27.152  14.306  -1.406  1.00  0.62           C  
ATOM   1027  OH  TYR A  64      27.317  13.757  -2.639  1.00  0.62           O  
ATOM   1028  H   TYR A  64      29.111  15.637   3.595  1.00  0.62           H  
ATOM   1029  HA  TYR A  64      27.738  17.731   1.986  1.00  0.62           H  
ATOM   1030 1HB  TYR A  64      26.686  15.164   3.195  1.00  0.62           H  
ATOM   1031 2HB  TYR A  64      25.672  16.417   2.519  1.00  0.62           H  
ATOM   1032  HD1 TYR A  64      27.732  13.628   1.839  1.00  0.62           H  
ATOM   1033  HD2 TYR A  64      25.941  17.078   0.075  1.00  0.62           H  
ATOM   1034  HE1 TYR A  64      28.044  12.623  -0.387  1.00  0.62           H  
ATOM   1035  HE2 TYR A  64      26.235  16.087  -2.168  1.00  0.62           H  
ATOM   1036  HH  TYR A  64      26.917  14.336  -3.302  1.00  0.62           H  
ATOM   1037  N   ARG A  65      28.262  17.860   5.028  1.00  0.62           N  
ATOM   1038  CA  ARG A  65      27.902  18.558   6.246  1.00  0.62           C  
ATOM   1039  C   ARG A  65      27.811  20.029   5.928  1.00  0.62           C  
ATOM   1040  O   ARG A  65      28.689  20.600   5.287  1.00  0.62           O  
ATOM   1041  CB  ARG A  65      28.900  18.313   7.362  1.00  0.62           C  
ATOM   1042  CG  ARG A  65      29.023  16.869   7.808  1.00  0.62           C  
ATOM   1043  CD  ARG A  65      27.838  16.344   8.537  1.00  0.62           C  
ATOM   1044  NE  ARG A  65      28.062  14.964   8.980  1.00  0.62           N  
ATOM   1045  CZ  ARG A  65      28.526  14.589  10.180  1.00  0.62           C  
ATOM   1046  NH1 ARG A  65      28.806  15.469  11.116  1.00  0.62           N  
ATOM   1047  NH2 ARG A  65      28.687  13.305  10.386  1.00  0.62           N  
ATOM   1048  H   ARG A  65      29.187  17.439   4.930  1.00  0.62           H  
ATOM   1049  HA  ARG A  65      26.926  18.209   6.579  1.00  0.62           H  
ATOM   1050 1HB  ARG A  65      29.889  18.630   7.030  1.00  0.62           H  
ATOM   1051 2HB  ARG A  65      28.635  18.914   8.230  1.00  0.62           H  
ATOM   1052 1HG  ARG A  65      29.089  16.276   6.907  1.00  0.62           H  
ATOM   1053 2HG  ARG A  65      29.916  16.729   8.417  1.00  0.62           H  
ATOM   1054 1HD  ARG A  65      27.631  16.955   9.412  1.00  0.62           H  
ATOM   1055 2HD  ARG A  65      26.974  16.347   7.873  1.00  0.62           H  
ATOM   1056  HE  ARG A  65      27.892  14.193   8.323  1.00  0.62           H  
ATOM   1057 1HH1 ARG A  65      28.673  16.452  10.938  1.00  0.62           H  
ATOM   1058 2HH1 ARG A  65      29.152  15.158  12.010  1.00  0.62           H  
ATOM   1059 1HH2 ARG A  65      28.447  12.669   9.611  1.00  0.62           H  
ATOM   1060 2HH2 ARG A  65      29.025  12.956  11.265  1.00  0.62           H  
ATOM   1061  N   GLN A  66      26.708  20.631   6.345  1.00  0.62           N  
ATOM   1062  CA  GLN A  66      26.397  22.035   6.096  1.00  0.62           C  
ATOM   1063  C   GLN A  66      26.204  22.357   4.603  1.00  0.62           C  
ATOM   1064  O   GLN A  66      26.156  23.530   4.230  1.00  0.62           O  
ATOM   1065  CB  GLN A  66      27.488  22.950   6.673  1.00  0.62           C  
ATOM   1066  CG  GLN A  66      27.756  22.774   8.169  1.00  0.62           C  
ATOM   1067  CD  GLN A  66      26.567  23.156   9.030  1.00  0.62           C  
ATOM   1068  OE1 GLN A  66      26.122  24.308   9.026  1.00  0.62           O  
ATOM   1069  NE2 GLN A  66      26.047  22.192   9.781  1.00  0.62           N  
ATOM   1070  H   GLN A  66      26.032  20.082   6.857  1.00  0.62           H  
ATOM   1071  HA  GLN A  66      25.459  22.264   6.602  1.00  0.62           H  
ATOM   1072 1HB  GLN A  66      28.423  22.825   6.135  1.00  0.62           H  
ATOM   1073 2HB  GLN A  66      27.184  23.985   6.528  1.00  0.62           H  
ATOM   1074 1HG  GLN A  66      28.003  21.734   8.369  1.00  0.62           H  
ATOM   1075 2HG  GLN A  66      28.594  23.412   8.447  1.00  0.62           H  
ATOM   1076 1HE2 GLN A  66      25.263  22.387  10.372  1.00  0.62           H  
ATOM   1077 2HE2 GLN A  66      26.439  21.276   9.762  1.00  0.62           H  
ATOM   1078  N   ARG A  67      26.054  21.329   3.755  1.00  0.61           N  
ATOM   1079  CA  ARG A  67      25.784  21.549   2.337  1.00  0.61           C  
ATOM   1080  C   ARG A  67      24.452  20.930   1.966  1.00  0.61           C  
ATOM   1081  O   ARG A  67      23.699  21.507   1.173  1.00  0.61           O  
ATOM   1082  CB  ARG A  67      26.871  20.960   1.461  1.00  0.61           C  
ATOM   1083  CG  ARG A  67      28.225  21.619   1.636  1.00  0.61           C  
ATOM   1084  CD  ARG A  67      29.294  21.043   0.755  1.00  0.61           C  
ATOM   1085  NE  ARG A  67      29.025  21.256  -0.657  1.00  0.61           N  
ATOM   1086  CZ  ARG A  67      28.777  20.297  -1.588  1.00  0.61           C  
ATOM   1087  NH1 ARG A  67      28.804  18.984  -1.321  1.00  0.61           N  
ATOM   1088  NH2 ARG A  67      28.520  20.683  -2.805  1.00  0.61           N  
ATOM   1089  H   ARG A  67      26.126  20.375   4.099  1.00  0.61           H  
ATOM   1090  HA  ARG A  67      25.739  22.620   2.150  1.00  0.61           H  
ATOM   1091 1HB  ARG A  67      26.980  19.907   1.677  1.00  0.61           H  
ATOM   1092 2HB  ARG A  67      26.588  21.057   0.410  1.00  0.61           H  
ATOM   1093 1HG  ARG A  67      28.134  22.683   1.412  1.00  0.61           H  
ATOM   1094 2HG  ARG A  67      28.546  21.495   2.674  1.00  0.61           H  
ATOM   1095 1HD  ARG A  67      30.250  21.502   0.995  1.00  0.61           H  
ATOM   1096 2HD  ARG A  67      29.353  19.979   0.930  1.00  0.61           H  
ATOM   1097  HE  ARG A  67      28.972  22.221  -0.980  1.00  0.61           H  
ATOM   1098 1HH1 ARG A  67      29.036  18.626  -0.378  1.00  0.61           H  
ATOM   1099 2HH1 ARG A  67      28.628  18.312  -2.106  1.00  0.61           H  
ATOM   1100 1HH2 ARG A  67      28.516  21.686  -3.055  1.00  0.61           H  
ATOM   1101 2HH2 ARG A  67      28.339  19.986  -3.521  1.00  0.61           H  
ATOM   1102  N   ALA A  68      24.161  19.748   2.534  1.00  0.61           N  
ATOM   1103  CA  ALA A  68      22.903  19.070   2.244  1.00  0.61           C  
ATOM   1104  C   ALA A  68      21.901  19.280   3.378  1.00  0.61           C  
ATOM   1105  O   ALA A  68      22.280  19.335   4.550  1.00  0.61           O  
ATOM   1106  CB  ALA A  68      23.111  17.594   2.023  1.00  0.61           C  
ATOM   1107  H   ALA A  68      24.827  19.299   3.160  1.00  0.61           H  
ATOM   1108  HA  ALA A  68      22.501  19.497   1.342  1.00  0.61           H  
ATOM   1109 1HB  ALA A  68      22.163  17.146   1.790  1.00  0.61           H  
ATOM   1110 2HB  ALA A  68      23.801  17.437   1.204  1.00  0.61           H  
ATOM   1111 3HB  ALA A  68      23.511  17.146   2.930  1.00  0.61           H  
ATOM   1112  N   ARG A  69      20.620  19.336   3.023  1.00  0.62           N  
ATOM   1113  CA  ARG A  69      19.523  19.468   3.979  1.00  0.62           C  
ATOM   1114  C   ARG A  69      18.205  18.840   3.518  1.00  0.62           C  
ATOM   1115  O   ARG A  69      17.864  18.859   2.339  1.00  0.62           O  
ATOM   1116  CB  ARG A  69      19.285  20.952   4.275  1.00  0.62           C  
ATOM   1117  CG  ARG A  69      18.096  21.279   5.172  1.00  0.62           C  
ATOM   1118  CD  ARG A  69      18.038  22.727   5.566  1.00  0.62           C  
ATOM   1119  NE  ARG A  69      17.762  23.651   4.440  1.00  0.62           N  
ATOM   1120  CZ  ARG A  69      17.386  24.934   4.598  1.00  0.62           C  
ATOM   1121  NH1 ARG A  69      17.216  25.441   5.802  1.00  0.62           N  
ATOM   1122  NH2 ARG A  69      17.189  25.672   3.531  1.00  0.62           N  
ATOM   1123  H   ARG A  69      20.412  19.340   2.029  1.00  0.62           H  
ATOM   1124  HA  ARG A  69      19.825  18.976   4.905  1.00  0.62           H  
ATOM   1125 1HB  ARG A  69      20.174  21.371   4.743  1.00  0.62           H  
ATOM   1126 2HB  ARG A  69      19.135  21.484   3.332  1.00  0.62           H  
ATOM   1127 1HG  ARG A  69      17.174  21.065   4.632  1.00  0.62           H  
ATOM   1128 2HG  ARG A  69      18.135  20.674   6.079  1.00  0.62           H  
ATOM   1129 1HD  ARG A  69      17.250  22.856   6.306  1.00  0.62           H  
ATOM   1130 2HD  ARG A  69      18.992  23.009   6.006  1.00  0.62           H  
ATOM   1131  HE  ARG A  69      17.884  23.335   3.461  1.00  0.62           H  
ATOM   1132 1HH1 ARG A  69      17.370  24.867   6.618  1.00  0.62           H  
ATOM   1133 2HH1 ARG A  69      16.933  26.404   5.907  1.00  0.62           H  
ATOM   1134 1HH2 ARG A  69      17.341  25.243   2.614  1.00  0.62           H  
ATOM   1135 2HH2 ARG A  69      16.907  26.634   3.616  1.00  0.62           H  
ATOM   1136  N   LEU A  70      17.445  18.301   4.460  1.00  0.63           N  
ATOM   1137  CA  LEU A  70      16.083  17.855   4.166  1.00  0.63           C  
ATOM   1138  C   LEU A  70      15.080  18.937   4.469  1.00  0.63           C  
ATOM   1139  O   LEU A  70      15.019  19.472   5.581  1.00  0.63           O  
ATOM   1140  CB  LEU A  70      15.726  16.568   4.898  1.00  0.63           C  
ATOM   1141  CG  LEU A  70      14.254  16.135   4.883  1.00  0.63           C  
ATOM   1142  CD1 LEU A  70      13.784  15.891   3.475  1.00  0.63           C  
ATOM   1143  CD2 LEU A  70      14.175  14.879   5.722  1.00  0.63           C  
ATOM   1144  H   LEU A  70      17.794  18.244   5.410  1.00  0.63           H  
ATOM   1145  HA  LEU A  70      16.015  17.638   3.099  1.00  0.63           H  
ATOM   1146 1HB  LEU A  70      16.260  15.768   4.418  1.00  0.63           H  
ATOM   1147 2HB  LEU A  70      16.056  16.639   5.935  1.00  0.63           H  
ATOM   1148  HG  LEU A  70      13.617  16.898   5.317  1.00  0.63           H  
ATOM   1149 1HD1 LEU A  70      12.759  15.558   3.474  1.00  0.63           H  
ATOM   1150 2HD1 LEU A  70      13.843  16.787   2.923  1.00  0.63           H  
ATOM   1151 3HD1 LEU A  70      14.379  15.203   3.013  1.00  0.63           H  
ATOM   1152 1HD2 LEU A  70      13.174  14.517   5.744  1.00  0.63           H  
ATOM   1153 2HD2 LEU A  70      14.816  14.118   5.310  1.00  0.63           H  
ATOM   1154 3HD2 LEU A  70      14.503  15.110   6.729  1.00  0.63           H  
ATOM   1155  N   LEU A  71      14.272  19.263   3.479  1.00  0.65           N  
ATOM   1156  CA  LEU A  71      13.305  20.326   3.618  1.00  0.65           C  
ATOM   1157  C   LEU A  71      12.081  19.773   4.345  1.00  0.65           C  
ATOM   1158  O   LEU A  71      11.000  19.641   3.778  1.00  0.65           O  
ATOM   1159  CB  LEU A  71      12.969  20.830   2.219  1.00  0.65           C  
ATOM   1160  CG  LEU A  71      14.197  21.322   1.434  1.00  0.65           C  
ATOM   1161  CD1 LEU A  71      13.771  21.738   0.038  1.00  0.65           C  
ATOM   1162  CD2 LEU A  71      14.861  22.460   2.202  1.00  0.65           C  
ATOM   1163  H   LEU A  71      14.349  18.764   2.587  1.00  0.65           H  
ATOM   1164  HA  LEU A  71      13.740  21.132   4.207  1.00  0.65           H  
ATOM   1165 1HB  LEU A  71      12.511  20.016   1.653  1.00  0.65           H  
ATOM   1166 2HB  LEU A  71      12.253  21.646   2.291  1.00  0.65           H  
ATOM   1167  HG  LEU A  71      14.913  20.498   1.327  1.00  0.65           H  
ATOM   1168 1HD1 LEU A  71      14.634  22.070  -0.530  1.00  0.65           H  
ATOM   1169 2HD1 LEU A  71      13.315  20.891  -0.466  1.00  0.65           H  
ATOM   1170 3HD1 LEU A  71      13.050  22.549   0.105  1.00  0.65           H  
ATOM   1171 1HD2 LEU A  71      15.729  22.795   1.659  1.00  0.65           H  
ATOM   1172 2HD2 LEU A  71      14.162  23.288   2.312  1.00  0.65           H  
ATOM   1173 3HD2 LEU A  71      15.165  22.108   3.188  1.00  0.65           H  
ATOM   1174  N   LYS A  72      12.288  19.484   5.634  1.00  0.67           N  
ATOM   1175  CA  LYS A  72      11.389  18.748   6.531  1.00  0.67           C  
ATOM   1176  C   LYS A  72       9.929  19.162   6.469  1.00  0.67           C  
ATOM   1177  O   LYS A  72       9.041  18.316   6.510  1.00  0.67           O  
ATOM   1178  CB  LYS A  72      11.896  18.882   7.966  1.00  0.67           C  
ATOM   1179  CG  LYS A  72      11.113  18.103   9.039  1.00  0.67           C  
ATOM   1180  CD  LYS A  72      11.756  18.291  10.422  1.00  0.67           C  
ATOM   1181  CE  LYS A  72      10.998  17.546  11.526  1.00  0.67           C  
ATOM   1182  NZ  LYS A  72      11.661  17.707  12.859  1.00  0.67           N  
ATOM   1183  H   LYS A  72      13.223  19.707   5.975  1.00  0.67           H  
ATOM   1184  HA  LYS A  72      11.448  17.698   6.259  1.00  0.67           H  
ATOM   1185 1HB  LYS A  72      12.935  18.548   8.006  1.00  0.67           H  
ATOM   1186 2HB  LYS A  72      11.882  19.934   8.254  1.00  0.67           H  
ATOM   1187 1HG  LYS A  72      10.076  18.445   9.067  1.00  0.67           H  
ATOM   1188 2HG  LYS A  72      11.127  17.047   8.803  1.00  0.67           H  
ATOM   1189 1HD  LYS A  72      12.785  17.935  10.397  1.00  0.67           H  
ATOM   1190 2HD  LYS A  72      11.767  19.355  10.665  1.00  0.67           H  
ATOM   1191 1HE  LYS A  72       9.981  17.927  11.587  1.00  0.67           H  
ATOM   1192 2HE  LYS A  72      10.962  16.493  11.285  1.00  0.67           H  
ATOM   1193 1HZ  LYS A  72      11.141  17.194  13.559  1.00  0.67           H  
ATOM   1194 2HZ  LYS A  72      12.607  17.344  12.813  1.00  0.67           H  
ATOM   1195 3HZ  LYS A  72      11.691  18.682  13.109  1.00  0.67           H  
ATOM   1196  N   ASP A  73       9.656  20.448   6.339  1.00  0.68           N  
ATOM   1197  CA  ASP A  73       8.272  20.913   6.302  1.00  0.68           C  
ATOM   1198  C   ASP A  73       7.495  20.273   5.145  1.00  0.68           C  
ATOM   1199  O   ASP A  73       6.290  20.006   5.248  1.00  0.68           O  
ATOM   1200  CB  ASP A  73       8.224  22.434   6.136  1.00  0.68           C  
ATOM   1201  CG  ASP A  73       8.663  23.205   7.383  1.00  0.68           C  
ATOM   1202  OD1 ASP A  73       8.768  22.615   8.434  1.00  0.68           O  
ATOM   1203  OD2 ASP A  73       8.896  24.383   7.265  1.00  0.68           O  
ATOM   1204  H   ASP A  73      10.416  21.108   6.277  1.00  0.68           H  
ATOM   1205  HA  ASP A  73       7.788  20.638   7.239  1.00  0.68           H  
ATOM   1206 1HB  ASP A  73       8.865  22.724   5.303  1.00  0.68           H  
ATOM   1207 2HB  ASP A  73       7.208  22.735   5.880  1.00  0.68           H  
ATOM   1208  N   GLN A  74       8.196  19.980   4.046  1.00  0.69           N  
ATOM   1209  CA  GLN A  74       7.567  19.453   2.849  1.00  0.69           C  
ATOM   1210  C   GLN A  74       7.272  17.970   2.984  1.00  0.69           C  
ATOM   1211  O   GLN A  74       6.518  17.407   2.183  1.00  0.69           O  
ATOM   1212  CB  GLN A  74       8.448  19.707   1.624  1.00  0.69           C  
ATOM   1213  CG  GLN A  74       8.637  21.185   1.288  1.00  0.69           C  
ATOM   1214  CD  GLN A  74       9.499  21.402   0.052  1.00  0.69           C  
ATOM   1215  OE1 GLN A  74      10.373  20.605  -0.276  1.00  0.69           O  
ATOM   1216  NE2 GLN A  74       9.242  22.497  -0.654  1.00  0.69           N  
ATOM   1217  H   GLN A  74       9.204  20.117   4.033  1.00  0.69           H  
ATOM   1218  HA  GLN A  74       6.621  19.972   2.703  1.00  0.69           H  
ATOM   1219 1HB  GLN A  74       9.430  19.247   1.772  1.00  0.69           H  
ATOM   1220 2HB  GLN A  74       8.002  19.251   0.766  1.00  0.69           H  
ATOM   1221 1HG  GLN A  74       7.661  21.635   1.115  1.00  0.69           H  
ATOM   1222 2HG  GLN A  74       9.130  21.667   2.135  1.00  0.69           H  
ATOM   1223 1HE2 GLN A  74       9.770  22.694  -1.484  1.00  0.69           H  
ATOM   1224 2HE2 GLN A  74       8.520  23.125  -0.361  1.00  0.69           H  
ATOM   1225  N   LEU A  75       7.771  17.341   4.052  1.00  0.70           N  
ATOM   1226  CA  LEU A  75       7.489  15.939   4.262  1.00  0.70           C  
ATOM   1227  C   LEU A  75       5.999  15.781   4.462  1.00  0.70           C  
ATOM   1228  O   LEU A  75       5.425  14.774   4.064  1.00  0.70           O  
ATOM   1229  CB  LEU A  75       8.222  15.386   5.486  1.00  0.70           C  
ATOM   1230  CG  LEU A  75       9.729  15.268   5.382  1.00  0.70           C  
ATOM   1231  CD1 LEU A  75      10.256  14.868   6.749  1.00  0.70           C  
ATOM   1232  CD2 LEU A  75      10.094  14.243   4.301  1.00  0.70           C  
ATOM   1233  H   LEU A  75       8.347  17.832   4.733  1.00  0.70           H  
ATOM   1234  HA  LEU A  75       7.793  15.378   3.378  1.00  0.70           H  
ATOM   1235 1HB  LEU A  75       7.996  16.020   6.342  1.00  0.70           H  
ATOM   1236 2HB  LEU A  75       7.839  14.393   5.693  1.00  0.70           H  
ATOM   1237  HG  LEU A  75      10.151  16.229   5.117  1.00  0.70           H  
ATOM   1238 1HD1 LEU A  75      11.317  14.793   6.747  1.00  0.70           H  
ATOM   1239 2HD1 LEU A  75       9.955  15.621   7.469  1.00  0.70           H  
ATOM   1240 3HD1 LEU A  75       9.841  13.924   7.025  1.00  0.70           H  
ATOM   1241 1HD2 LEU A  75      11.167  14.149   4.228  1.00  0.70           H  
ATOM   1242 2HD2 LEU A  75       9.675  13.291   4.543  1.00  0.70           H  
ATOM   1243 3HD2 LEU A  75       9.689  14.582   3.348  1.00  0.70           H  
ATOM   1244  N   SER A  76       5.342  16.803   5.036  1.00  0.69           N  
ATOM   1245  CA  SER A  76       3.910  16.749   5.314  1.00  0.69           C  
ATOM   1246  C   SER A  76       3.072  16.706   4.034  1.00  0.69           C  
ATOM   1247  O   SER A  76       1.878  16.408   4.077  1.00  0.69           O  
ATOM   1248  CB  SER A  76       3.500  17.928   6.185  1.00  0.69           C  
ATOM   1249  OG  SER A  76       3.647  19.155   5.508  1.00  0.69           O  
ATOM   1250  H   SER A  76       5.841  17.661   5.280  1.00  0.69           H  
ATOM   1251  HA  SER A  76       3.705  15.837   5.873  1.00  0.69           H  
ATOM   1252 1HB  SER A  76       2.462  17.803   6.486  1.00  0.69           H  
ATOM   1253 2HB  SER A  76       4.104  17.938   7.090  1.00  0.69           H  
ATOM   1254  HG  SER A  76       4.616  19.349   5.474  1.00  0.69           H  
ATOM   1255  N   LEU A  77       3.699  17.027   2.900  1.00  0.69           N  
ATOM   1256  CA  LEU A  77       3.063  17.032   1.601  1.00  0.69           C  
ATOM   1257  C   LEU A  77       3.409  15.743   0.859  1.00  0.69           C  
ATOM   1258  O   LEU A  77       3.042  15.569  -0.306  1.00  0.69           O  
ATOM   1259  CB  LEU A  77       3.590  18.222   0.802  1.00  0.69           C  
ATOM   1260  CG  LEU A  77       3.387  19.583   1.454  1.00  0.69           C  
ATOM   1261  CD1 LEU A  77       4.044  20.650   0.588  1.00  0.69           C  
ATOM   1262  CD2 LEU A  77       1.903  19.835   1.641  1.00  0.69           C  
ATOM   1263  H   LEU A  77       4.687  17.257   2.916  1.00  0.69           H  
ATOM   1264  HA  LEU A  77       1.984  17.100   1.726  1.00  0.69           H  
ATOM   1265 1HB  LEU A  77       4.657  18.086   0.639  1.00  0.69           H  
ATOM   1266 2HB  LEU A  77       3.095  18.236  -0.167  1.00  0.69           H  
ATOM   1267  HG  LEU A  77       3.879  19.594   2.432  1.00  0.69           H  
ATOM   1268 1HD1 LEU A  77       3.918  21.625   1.057  1.00  0.69           H  
ATOM   1269 2HD1 LEU A  77       5.109  20.429   0.489  1.00  0.69           H  
ATOM   1270 3HD1 LEU A  77       3.580  20.657  -0.397  1.00  0.69           H  
ATOM   1271 1HD2 LEU A  77       1.756  20.805   2.116  1.00  0.69           H  
ATOM   1272 2HD2 LEU A  77       1.405  19.826   0.671  1.00  0.69           H  
ATOM   1273 3HD2 LEU A  77       1.480  19.052   2.275  1.00  0.69           H  
ATOM   1274  N   GLY A  78       4.161  14.859   1.531  1.00  0.68           N  
ATOM   1275  CA  GLY A  78       4.653  13.625   0.939  1.00  0.68           C  
ATOM   1276  C   GLY A  78       5.900  13.874   0.096  1.00  0.68           C  
ATOM   1277  O   GLY A  78       6.223  13.084  -0.784  1.00  0.68           O  
ATOM   1278  H   GLY A  78       4.419  15.036   2.495  1.00  0.68           H  
ATOM   1279 1HA  GLY A  78       4.885  12.918   1.733  1.00  0.68           H  
ATOM   1280 2HA  GLY A  78       3.875  13.172   0.326  1.00  0.68           H  
ATOM   1281  N   ASN A  79       6.597  14.996   0.318  1.00  0.66           N  
ATOM   1282  CA  ASN A  79       7.757  15.312  -0.512  1.00  0.66           C  
ATOM   1283  C   ASN A  79       9.119  15.199   0.171  1.00  0.66           C  
ATOM   1284  O   ASN A  79       9.542  16.069   0.936  1.00  0.66           O  
ATOM   1285  CB  ASN A  79       7.586  16.690  -1.094  1.00  0.66           C  
ATOM   1286  CG  ASN A  79       8.658  17.089  -2.082  1.00  0.66           C  
ATOM   1287  OD1 ASN A  79       9.513  16.284  -2.467  1.00  0.66           O  
ATOM   1288  ND2 ASN A  79       8.616  18.338  -2.494  1.00  0.66           N  
ATOM   1289  H   ASN A  79       6.337  15.648   1.056  1.00  0.66           H  
ATOM   1290  HA  ASN A  79       7.784  14.603  -1.335  1.00  0.66           H  
ATOM   1291 1HB  ASN A  79       6.617  16.744  -1.593  1.00  0.66           H  
ATOM   1292 2HB  ASN A  79       7.564  17.398  -0.293  1.00  0.66           H  
ATOM   1293 1HD2 ASN A  79       9.298  18.685  -3.150  1.00  0.66           H  
ATOM   1294 2HD2 ASN A  79       7.909  18.953  -2.151  1.00  0.66           H  
ATOM   1295  N   ALA A  80       9.830  14.121  -0.120  1.00  0.64           N  
ATOM   1296  CA  ALA A  80      11.134  13.866   0.469  1.00  0.64           C  
ATOM   1297  C   ALA A  80      12.181  14.638  -0.339  1.00  0.64           C  
ATOM   1298  O   ALA A  80      12.884  14.066  -1.179  1.00  0.64           O  
ATOM   1299  CB  ALA A  80      11.416  12.372   0.480  1.00  0.64           C  
ATOM   1300  H   ALA A  80       9.479  13.456  -0.807  1.00  0.64           H  
ATOM   1301  HA  ALA A  80      11.140  14.245   1.488  1.00  0.64           H  
ATOM   1302 1HB  ALA A  80      12.350  12.136   0.917  1.00  0.64           H  
ATOM   1303 2HB  ALA A  80      10.636  11.868   1.050  1.00  0.64           H  
ATOM   1304 3HB  ALA A  80      11.405  12.025  -0.540  1.00  0.64           H  
ATOM   1305  N   ALA A  81      12.213  15.956  -0.149  1.00  0.62           N  
ATOM   1306  CA  ALA A  81      13.098  16.804  -0.953  1.00  0.62           C  
ATOM   1307  C   ALA A  81      14.445  17.084  -0.299  1.00  0.62           C  
ATOM   1308  O   ALA A  81      14.533  17.630   0.807  1.00  0.62           O  
ATOM   1309  CB  ALA A  81      12.424  18.109  -1.260  1.00  0.62           C  
ATOM   1310  H   ALA A  81      11.564  16.351   0.534  1.00  0.62           H  
ATOM   1311  HA  ALA A  81      13.291  16.287  -1.889  1.00  0.62           H  
ATOM   1312 1HB  ALA A  81      13.070  18.703  -1.890  1.00  0.62           H  
ATOM   1313 2HB  ALA A  81      11.490  17.927  -1.772  1.00  0.62           H  
ATOM   1314 3HB  ALA A  81      12.225  18.642  -0.337  1.00  0.62           H  
ATOM   1315  N   LEU A  82      15.494  16.782  -1.057  1.00  0.60           N  
ATOM   1316  CA  LEU A  82      16.876  16.994  -0.657  1.00  0.60           C  
ATOM   1317  C   LEU A  82      17.439  18.255  -1.270  1.00  0.60           C  
ATOM   1318  O   LEU A  82      17.443  18.407  -2.489  1.00  0.60           O  
ATOM   1319  CB  LEU A  82      17.731  15.820  -1.126  1.00  0.60           C  
ATOM   1320  CG  LEU A  82      19.228  15.913  -0.921  1.00  0.60           C  
ATOM   1321  CD1 LEU A  82      19.539  15.892   0.551  1.00  0.60           C  
ATOM   1322  CD2 LEU A  82      19.892  14.767  -1.662  1.00  0.60           C  
ATOM   1323  H   LEU A  82      15.323  16.370  -1.975  1.00  0.60           H  
ATOM   1324  HA  LEU A  82      16.922  17.078   0.430  1.00  0.60           H  
ATOM   1325 1HB  LEU A  82      17.406  14.959  -0.572  1.00  0.60           H  
ATOM   1326 2HB  LEU A  82      17.532  15.639  -2.177  1.00  0.60           H  
ATOM   1327  HG  LEU A  82      19.590  16.855  -1.322  1.00  0.60           H  
ATOM   1328 1HD1 LEU A  82      20.605  15.965   0.681  1.00  0.60           H  
ATOM   1329 2HD1 LEU A  82      19.050  16.736   1.042  1.00  0.60           H  
ATOM   1330 3HD1 LEU A  82      19.179  14.960   0.983  1.00  0.60           H  
ATOM   1331 1HD2 LEU A  82      20.953  14.820  -1.539  1.00  0.60           H  
ATOM   1332 2HD2 LEU A  82      19.542  13.843  -1.271  1.00  0.60           H  
ATOM   1333 3HD2 LEU A  82      19.647  14.827  -2.719  1.00  0.60           H  
ATOM   1334  N   GLN A  83      17.918  19.156  -0.437  1.00  0.59           N  
ATOM   1335  CA  GLN A  83      18.512  20.385  -0.917  1.00  0.59           C  
ATOM   1336  C   GLN A  83      20.017  20.335  -0.755  1.00  0.59           C  
ATOM   1337  O   GLN A  83      20.513  19.990   0.316  1.00  0.59           O  
ATOM   1338  CB  GLN A  83      17.972  21.594  -0.156  1.00  0.59           C  
ATOM   1339  CG  GLN A  83      18.548  22.913  -0.626  1.00  0.59           C  
ATOM   1340  CD  GLN A  83      18.062  24.088   0.187  1.00  0.59           C  
ATOM   1341  OE1 GLN A  83      17.901  24.002   1.422  1.00  0.59           O  
ATOM   1342  NE2 GLN A  83      17.824  25.206  -0.490  1.00  0.59           N  
ATOM   1343  H   GLN A  83      17.874  18.991   0.560  1.00  0.59           H  
ATOM   1344  HA  GLN A  83      18.285  20.503  -1.971  1.00  0.59           H  
ATOM   1345 1HB  GLN A  83      16.901  21.635  -0.282  1.00  0.59           H  
ATOM   1346 2HB  GLN A  83      18.173  21.477   0.909  1.00  0.59           H  
ATOM   1347 1HG  GLN A  83      19.634  22.874  -0.542  1.00  0.59           H  
ATOM   1348 2HG  GLN A  83      18.263  23.064  -1.674  1.00  0.59           H  
ATOM   1349 1HE2 GLN A  83      17.501  26.027  -0.019  1.00  0.59           H  
ATOM   1350 2HE2 GLN A  83      17.967  25.227  -1.482  1.00  0.59           H  
ATOM   1351  N   ILE A  84      20.739  20.658  -1.819  1.00  0.58           N  
ATOM   1352  CA  ILE A  84      22.195  20.741  -1.786  1.00  0.58           C  
ATOM   1353  C   ILE A  84      22.658  22.113  -2.231  1.00  0.58           C  
ATOM   1354  O   ILE A  84      22.284  22.608  -3.296  1.00  0.58           O  
ATOM   1355  CB  ILE A  84      22.883  19.601  -2.577  1.00  0.58           C  
ATOM   1356  CG1 ILE A  84      22.526  18.237  -1.889  1.00  0.58           C  
ATOM   1357  CG2 ILE A  84      24.410  19.820  -2.629  1.00  0.58           C  
ATOM   1358  CD1 ILE A  84      22.962  17.004  -2.605  1.00  0.58           C  
ATOM   1359  H   ILE A  84      20.246  20.896  -2.678  1.00  0.58           H  
ATOM   1360  HA  ILE A  84      22.513  20.621  -0.758  1.00  0.58           H  
ATOM   1361  HB  ILE A  84      22.487  19.571  -3.581  1.00  0.58           H  
ATOM   1362 1HG1 ILE A  84      22.995  18.238  -0.914  1.00  0.58           H  
ATOM   1363 2HG1 ILE A  84      21.459  18.177  -1.755  1.00  0.58           H  
ATOM   1364 1HG2 ILE A  84      24.882  19.010  -3.186  1.00  0.58           H  
ATOM   1365 2HG2 ILE A  84      24.633  20.769  -3.120  1.00  0.58           H  
ATOM   1366 3HG2 ILE A  84      24.810  19.841  -1.613  1.00  0.58           H  
ATOM   1367 1HD1 ILE A  84      22.687  16.142  -2.023  1.00  0.58           H  
ATOM   1368 2HD1 ILE A  84      22.480  16.952  -3.564  1.00  0.58           H  
ATOM   1369 3HD1 ILE A  84      24.042  17.016  -2.738  1.00  0.58           H  
ATOM   1370  N   THR A  85      23.469  22.746  -1.402  1.00  0.59           N  
ATOM   1371  CA  THR A  85      23.936  24.075  -1.720  1.00  0.59           C  
ATOM   1372  C   THR A  85      25.374  24.095  -2.209  1.00  0.59           C  
ATOM   1373  O   THR A  85      26.179  23.244  -1.831  1.00  0.59           O  
ATOM   1374  CB  THR A  85      23.751  24.959  -0.484  1.00  0.59           C  
ATOM   1375  OG1 THR A  85      24.497  24.417   0.606  1.00  0.59           O  
ATOM   1376  CG2 THR A  85      22.268  24.997  -0.114  1.00  0.59           C  
ATOM   1377  H   THR A  85      23.727  22.310  -0.517  1.00  0.59           H  
ATOM   1378  HA  THR A  85      23.313  24.471  -2.513  1.00  0.59           H  
ATOM   1379  HB  THR A  85      24.105  25.967  -0.697  1.00  0.59           H  
ATOM   1380  HG1 THR A  85      24.138  23.533   0.822  1.00  0.59           H  
ATOM   1381 1HG2 THR A  85      22.127  25.621   0.766  1.00  0.59           H  
ATOM   1382 2HG2 THR A  85      21.696  25.405  -0.946  1.00  0.59           H  
ATOM   1383 3HG2 THR A  85      21.923  23.985   0.103  1.00  0.59           H  
ATOM   1384  N   ASP A  86      25.703  25.116  -3.015  1.00  0.60           N  
ATOM   1385  CA  ASP A  86      27.058  25.283  -3.560  1.00  0.60           C  
ATOM   1386  C   ASP A  86      27.532  24.000  -4.244  1.00  0.60           C  
ATOM   1387  O   ASP A  86      28.502  23.379  -3.797  1.00  0.60           O  
ATOM   1388  CB  ASP A  86      28.051  25.733  -2.471  1.00  0.60           C  
ATOM   1389  CG  ASP A  86      29.446  26.171  -3.012  1.00  0.60           C  
ATOM   1390  OD1 ASP A  86      29.586  26.463  -4.179  1.00  0.60           O  
ATOM   1391  OD2 ASP A  86      30.413  26.162  -2.255  1.00  0.60           O  
ATOM   1392  H   ASP A  86      24.968  25.777  -3.262  1.00  0.60           H  
ATOM   1393  HA  ASP A  86      27.019  26.067  -4.320  1.00  0.60           H  
ATOM   1394 1HB  ASP A  86      27.618  26.571  -1.922  1.00  0.60           H  
ATOM   1395 2HB  ASP A  86      28.196  24.921  -1.758  1.00  0.60           H  
ATOM   1396  N   VAL A  87      26.804  23.581  -5.283  1.00  0.61           N  
ATOM   1397  CA  VAL A  87      27.060  22.331  -5.991  1.00  0.61           C  
ATOM   1398  C   VAL A  87      28.413  22.304  -6.692  1.00  0.61           C  
ATOM   1399  O   VAL A  87      28.799  23.232  -7.412  1.00  0.61           O  
ATOM   1400  CB  VAL A  87      25.943  22.076  -7.009  1.00  0.61           C  
ATOM   1401  CG1 VAL A  87      26.268  20.869  -7.822  1.00  0.61           C  
ATOM   1402  CG2 VAL A  87      24.633  21.872  -6.269  1.00  0.61           C  
ATOM   1403  H   VAL A  87      26.023  24.158  -5.601  1.00  0.61           H  
ATOM   1404  HA  VAL A  87      27.040  21.520  -5.259  1.00  0.61           H  
ATOM   1405  HB  VAL A  87      25.858  22.938  -7.680  1.00  0.61           H  
ATOM   1406 1HG1 VAL A  87      25.491  20.695  -8.517  1.00  0.61           H  
ATOM   1407 2HG1 VAL A  87      27.203  21.020  -8.353  1.00  0.61           H  
ATOM   1408 3HG1 VAL A  87      26.357  20.017  -7.159  1.00  0.61           H  
ATOM   1409 1HG2 VAL A  87      23.851  21.711  -6.996  1.00  0.61           H  
ATOM   1410 2HG2 VAL A  87      24.723  21.013  -5.615  1.00  0.61           H  
ATOM   1411 3HG2 VAL A  87      24.389  22.740  -5.671  1.00  0.61           H  
ATOM   1412  N   LYS A  88      29.150  21.232  -6.467  1.00  0.62           N  
ATOM   1413  CA  LYS A  88      30.484  21.062  -7.023  1.00  0.62           C  
ATOM   1414  C   LYS A  88      30.445  19.899  -7.994  1.00  0.62           C  
ATOM   1415  O   LYS A  88      29.841  18.943  -7.549  1.00  0.62           O  
ATOM   1416  CB  LYS A  88      31.494  20.772  -5.923  1.00  0.62           C  
ATOM   1417  CG  LYS A  88      31.534  21.775  -4.789  1.00  0.62           C  
ATOM   1418  CD  LYS A  88      31.948  23.191  -5.175  1.00  0.62           C  
ATOM   1419  CE  LYS A  88      32.001  24.012  -3.898  1.00  0.62           C  
ATOM   1420  NZ  LYS A  88      32.126  25.488  -4.111  1.00  0.62           N  
ATOM   1421  H   LYS A  88      28.758  20.486  -5.879  1.00  0.62           H  
ATOM   1422  HA  LYS A  88      30.764  21.961  -7.551  1.00  0.62           H  
ATOM   1423 1HB  LYS A  88      31.274  19.797  -5.489  1.00  0.62           H  
ATOM   1424 2HB  LYS A  88      32.490  20.739  -6.353  1.00  0.62           H  
ATOM   1425 1HG  LYS A  88      30.544  21.838  -4.348  1.00  0.62           H  
ATOM   1426 2HG  LYS A  88      32.216  21.412  -4.025  1.00  0.62           H  
ATOM   1427 1HD  LYS A  88      32.922  23.191  -5.660  1.00  0.62           H  
ATOM   1428 2HD  LYS A  88      31.209  23.633  -5.851  1.00  0.62           H  
ATOM   1429 1HE  LYS A  88      31.083  23.819  -3.348  1.00  0.62           H  
ATOM   1430 2HE  LYS A  88      32.843  23.676  -3.299  1.00  0.62           H  
ATOM   1431 1HZ  LYS A  88      32.079  25.930  -3.185  1.00  0.62           H  
ATOM   1432 2HZ  LYS A  88      32.960  25.740  -4.591  1.00  0.62           H  
ATOM   1433 3HZ  LYS A  88      31.297  25.828  -4.621  1.00  0.62           H  
ATOM   1434  N   LEU A  89      31.584  19.662  -8.645  1.00  0.63           N  
ATOM   1435  CA  LEU A  89      31.416  18.979  -9.920  1.00  0.63           C  
ATOM   1436  C   LEU A  89      31.248  17.501  -9.596  1.00  0.63           C  
ATOM   1437  O   LEU A  89      30.624  16.734 -10.330  1.00  0.63           O  
ATOM   1438  CB  LEU A  89      32.628  19.201 -10.827  1.00  0.63           C  
ATOM   1439  CG  LEU A  89      32.825  20.636 -11.230  1.00  0.63           C  
ATOM   1440  CD1 LEU A  89      34.065  20.795 -12.072  1.00  0.63           C  
ATOM   1441  CD2 LEU A  89      31.606  21.090 -11.961  1.00  0.63           C  
ATOM   1442  H   LEU A  89      32.280  19.171  -8.079  1.00  0.63           H  
ATOM   1443  HA  LEU A  89      30.515  19.341 -10.413  1.00  0.63           H  
ATOM   1444 1HB  LEU A  89      33.524  18.867 -10.302  1.00  0.63           H  
ATOM   1445 2HB  LEU A  89      32.508  18.606 -11.731  1.00  0.63           H  
ATOM   1446  HG  LEU A  89      32.963  21.230 -10.344  1.00  0.63           H  
ATOM   1447 1HD1 LEU A  89      34.188  21.846 -12.336  1.00  0.63           H  
ATOM   1448 2HD1 LEU A  89      34.934  20.460 -11.506  1.00  0.63           H  
ATOM   1449 3HD1 LEU A  89      33.970  20.201 -12.979  1.00  0.63           H  
ATOM   1450 1HD2 LEU A  89      31.743  22.114 -12.222  1.00  0.63           H  
ATOM   1451 2HD2 LEU A  89      31.459  20.492 -12.856  1.00  0.63           H  
ATOM   1452 3HD2 LEU A  89      30.747  20.986 -11.321  1.00  0.63           H  
ATOM   1453  N   GLN A  90      31.786  17.136  -8.433  1.00  0.62           N  
ATOM   1454  CA  GLN A  90      31.787  15.778  -7.894  1.00  0.62           C  
ATOM   1455  C   GLN A  90      30.434  15.352  -7.319  1.00  0.62           C  
ATOM   1456  O   GLN A  90      30.258  14.203  -6.918  1.00  0.62           O  
ATOM   1457  CB  GLN A  90      32.897  15.626  -6.854  1.00  0.62           C  
ATOM   1458  CG  GLN A  90      32.751  16.478  -5.615  1.00  0.62           C  
ATOM   1459  CD  GLN A  90      33.429  17.837  -5.787  1.00  0.62           C  
ATOM   1460  OE1 GLN A  90      33.470  18.432  -6.884  1.00  0.62           O  
ATOM   1461  NE2 GLN A  90      33.982  18.346  -4.686  1.00  0.62           N  
ATOM   1462  H   GLN A  90      32.232  17.867  -7.896  1.00  0.62           H  
ATOM   1463  HA  GLN A  90      32.014  15.097  -8.714  1.00  0.62           H  
ATOM   1464 1HB  GLN A  90      32.949  14.585  -6.535  1.00  0.62           H  
ATOM   1465 2HB  GLN A  90      33.854  15.872  -7.312  1.00  0.62           H  
ATOM   1466 1HG  GLN A  90      31.688  16.648  -5.422  1.00  0.62           H  
ATOM   1467 2HG  GLN A  90      33.208  15.965  -4.771  1.00  0.62           H  
ATOM   1468 1HE2 GLN A  90      34.450  19.230  -4.720  1.00  0.62           H  
ATOM   1469 2HE2 GLN A  90      33.934  17.842  -3.822  1.00  0.62           H  
ATOM   1470  N   ASP A  91      29.481  16.280  -7.304  1.00  0.61           N  
ATOM   1471  CA  ASP A  91      28.118  16.033  -6.875  1.00  0.61           C  
ATOM   1472  C   ASP A  91      27.324  15.449  -8.046  1.00  0.61           C  
ATOM   1473  O   ASP A  91      26.175  15.042  -7.876  1.00  0.61           O  
ATOM   1474  CB  ASP A  91      27.423  17.317  -6.378  1.00  0.61           C  
ATOM   1475  CG  ASP A  91      27.917  17.902  -5.016  1.00  0.61           C  
ATOM   1476  OD1 ASP A  91      28.156  17.178  -4.069  1.00  0.61           O  
ATOM   1477  OD2 ASP A  91      28.043  19.108  -4.944  1.00  0.61           O  
ATOM   1478  H   ASP A  91      29.713  17.208  -7.620  1.00  0.61           H  
ATOM   1479  HA  ASP A  91      28.130  15.303  -6.066  1.00  0.61           H  
ATOM   1480 1HB  ASP A  91      27.552  18.075  -7.140  1.00  0.61           H  
ATOM   1481 2HB  ASP A  91      26.358  17.136  -6.299  1.00  0.61           H  
ATOM   1482  N   ALA A  92      27.905  15.454  -9.255  1.00  0.60           N  
ATOM   1483  CA  ALA A  92      27.225  14.865 -10.399  1.00  0.60           C  
ATOM   1484  C   ALA A  92      27.219  13.348 -10.255  1.00  0.60           C  
ATOM   1485  O   ALA A  92      28.200  12.762  -9.798  1.00  0.60           O  
ATOM   1486  CB  ALA A  92      27.905  15.248 -11.689  1.00  0.60           C  
ATOM   1487  H   ALA A  92      28.845  15.828  -9.397  1.00  0.60           H  
ATOM   1488  HA  ALA A  92      26.196  15.219 -10.407  1.00  0.60           H  
ATOM   1489 1HB  ALA A  92      27.370  14.796 -12.522  1.00  0.60           H  
ATOM   1490 2HB  ALA A  92      27.912  16.322 -11.803  1.00  0.60           H  
ATOM   1491 3HB  ALA A  92      28.931  14.887 -11.672  1.00  0.60           H  
ATOM   1492  N   GLY A  93      26.153  12.699 -10.688  1.00  0.59           N  
ATOM   1493  CA  GLY A  93      26.069  11.241 -10.575  1.00  0.59           C  
ATOM   1494  C   GLY A  93      24.681  10.815 -10.132  1.00  0.59           C  
ATOM   1495  O   GLY A  93      23.712  11.556 -10.310  1.00  0.59           O  
ATOM   1496  H   GLY A  93      25.400  13.238 -11.105  1.00  0.59           H  
ATOM   1497 1HA  GLY A  93      26.296  10.791 -11.540  1.00  0.59           H  
ATOM   1498 2HA  GLY A  93      26.811  10.870  -9.870  1.00  0.59           H  
ATOM   1499  N   VAL A  94      24.558   9.604  -9.590  1.00  0.58           N  
ATOM   1500  CA  VAL A  94      23.225   9.124  -9.240  1.00  0.58           C  
ATOM   1501  C   VAL A  94      22.903   9.091  -7.752  1.00  0.58           C  
ATOM   1502  O   VAL A  94      23.614   8.494  -6.930  1.00  0.58           O  
ATOM   1503  CB  VAL A  94      22.981   7.741  -9.850  1.00  0.58           C  
ATOM   1504  CG1 VAL A  94      21.602   7.213  -9.429  1.00  0.58           C  
ATOM   1505  CG2 VAL A  94      23.057   7.868 -11.362  1.00  0.58           C  
ATOM   1506  H   VAL A  94      25.379   9.003  -9.447  1.00  0.58           H  
ATOM   1507  HA  VAL A  94      22.504   9.791  -9.704  1.00  0.58           H  
ATOM   1508  HB  VAL A  94      23.742   7.042  -9.494  1.00  0.58           H  
ATOM   1509 1HG1 VAL A  94      21.445   6.241  -9.879  1.00  0.58           H  
ATOM   1510 2HG1 VAL A  94      21.552   7.124  -8.344  1.00  0.58           H  
ATOM   1511 3HG1 VAL A  94      20.830   7.907  -9.771  1.00  0.58           H  
ATOM   1512 1HG2 VAL A  94      22.889   6.896 -11.819  1.00  0.58           H  
ATOM   1513 2HG2 VAL A  94      22.294   8.568 -11.703  1.00  0.58           H  
ATOM   1514 3HG2 VAL A  94      24.041   8.235 -11.647  1.00  0.58           H  
ATOM   1515  N   TYR A  95      21.784   9.734  -7.443  1.00  0.58           N  
ATOM   1516  CA  TYR A  95      21.236   9.863  -6.114  1.00  0.58           C  
ATOM   1517  C   TYR A  95      20.107   8.863  -5.949  1.00  0.58           C  
ATOM   1518  O   TYR A  95      19.337   8.622  -6.877  1.00  0.58           O  
ATOM   1519  CB  TYR A  95      20.724  11.294  -5.913  1.00  0.58           C  
ATOM   1520  CG  TYR A  95      21.809  12.311  -5.824  1.00  0.58           C  
ATOM   1521  CD1 TYR A  95      22.505  12.670  -6.957  1.00  0.58           C  
ATOM   1522  CD2 TYR A  95      22.070  12.939  -4.628  1.00  0.58           C  
ATOM   1523  CE1 TYR A  95      23.476  13.625  -6.875  1.00  0.58           C  
ATOM   1524  CE2 TYR A  95      23.039  13.914  -4.566  1.00  0.58           C  
ATOM   1525  CZ  TYR A  95      23.734  14.248  -5.681  1.00  0.58           C  
ATOM   1526  OH  TYR A  95      24.690  15.209  -5.632  1.00  0.58           O  
ATOM   1527  H   TYR A  95      21.272  10.174  -8.200  1.00  0.58           H  
ATOM   1528  HA  TYR A  95      22.013   9.648  -5.402  1.00  0.58           H  
ATOM   1529 1HB  TYR A  95      20.072  11.566  -6.747  1.00  0.58           H  
ATOM   1530 2HB  TYR A  95      20.132  11.342  -4.999  1.00  0.58           H  
ATOM   1531  HD1 TYR A  95      22.294  12.186  -7.916  1.00  0.58           H  
ATOM   1532  HD2 TYR A  95      21.505  12.668  -3.737  1.00  0.58           H  
ATOM   1533  HE1 TYR A  95      24.036  13.896  -7.755  1.00  0.58           H  
ATOM   1534  HE2 TYR A  95      23.251  14.415  -3.636  1.00  0.58           H  
ATOM   1535  HH  TYR A  95      25.264  15.118  -6.421  1.00  0.58           H  
ATOM   1536  N   ARG A  96      19.966   8.316  -4.763  1.00  0.59           N  
ATOM   1537  CA  ARG A  96      18.880   7.387  -4.499  1.00  0.59           C  
ATOM   1538  C   ARG A  96      18.106   7.818  -3.286  1.00  0.59           C  
ATOM   1539  O   ARG A  96      18.687   8.114  -2.241  1.00  0.59           O  
ATOM   1540  CB  ARG A  96      19.414   5.975  -4.297  1.00  0.59           C  
ATOM   1541  CG  ARG A  96      18.385   4.868  -4.021  1.00  0.59           C  
ATOM   1542  CD  ARG A  96      19.098   3.557  -3.936  1.00  0.59           C  
ATOM   1543  NE  ARG A  96      18.254   2.426  -3.594  1.00  0.59           N  
ATOM   1544  CZ  ARG A  96      18.731   1.168  -3.435  1.00  0.59           C  
ATOM   1545  NH1 ARG A  96      20.014   0.946  -3.595  1.00  0.59           N  
ATOM   1546  NH2 ARG A  96      17.938   0.164  -3.104  1.00  0.59           N  
ATOM   1547  H   ARG A  96      20.646   8.536  -4.043  1.00  0.59           H  
ATOM   1548  HA  ARG A  96      18.204   7.382  -5.348  1.00  0.59           H  
ATOM   1549 1HB  ARG A  96      19.969   5.677  -5.186  1.00  0.59           H  
ATOM   1550 2HB  ARG A  96      20.105   5.968  -3.482  1.00  0.59           H  
ATOM   1551 1HG  ARG A  96      17.871   5.057  -3.076  1.00  0.59           H  
ATOM   1552 2HG  ARG A  96      17.659   4.834  -4.833  1.00  0.59           H  
ATOM   1553 1HD  ARG A  96      19.561   3.351  -4.895  1.00  0.59           H  
ATOM   1554 2HD  ARG A  96      19.870   3.635  -3.180  1.00  0.59           H  
ATOM   1555  HE  ARG A  96      17.265   2.584  -3.460  1.00  0.59           H  
ATOM   1556 1HH1 ARG A  96      20.635   1.714  -3.826  1.00  0.59           H  
ATOM   1557 2HH1 ARG A  96      20.385   0.016  -3.465  1.00  0.59           H  
ATOM   1558 1HH2 ARG A  96      16.949   0.312  -2.947  1.00  0.59           H  
ATOM   1559 2HH2 ARG A  96      18.324  -0.761  -2.987  1.00  0.59           H  
ATOM   1560  N   CYS A  97      16.788   7.874  -3.443  1.00  0.60           N  
ATOM   1561  CA  CYS A  97      15.899   8.254  -2.360  1.00  0.60           C  
ATOM   1562  C   CYS A  97      15.217   7.009  -1.845  1.00  0.60           C  
ATOM   1563  O   CYS A  97      14.507   6.349  -2.605  1.00  0.60           O  
ATOM   1564  CB  CYS A  97      14.741   9.128  -2.840  1.00  0.60           C  
ATOM   1565  SG  CYS A  97      15.088  10.666  -3.627  1.00  0.60           S  
ATOM   1566  H   CYS A  97      16.393   7.624  -4.348  1.00  0.60           H  
ATOM   1567  HA  CYS A  97      16.461   8.735  -1.558  1.00  0.60           H  
ATOM   1568 1HB  CYS A  97      14.140   8.535  -3.529  1.00  0.60           H  
ATOM   1569 2HB  CYS A  97      14.104   9.345  -1.980  1.00  0.60           H  
ATOM   1570  N   MET A  98      15.412   6.685  -0.577  1.00  0.63           N  
ATOM   1571  CA  MET A  98      14.748   5.534   0.018  1.00  0.63           C  
ATOM   1572  C   MET A  98      13.734   6.086   1.002  1.00  0.63           C  
ATOM   1573  O   MET A  98      14.059   6.965   1.813  1.00  0.63           O  
ATOM   1574  CB  MET A  98      15.732   4.631   0.747  1.00  0.63           C  
ATOM   1575  CG  MET A  98      16.835   3.996  -0.080  1.00  0.63           C  
ATOM   1576  SD  MET A  98      17.924   3.006   0.982  1.00  0.63           S  
ATOM   1577  CE  MET A  98      19.255   2.568  -0.097  1.00  0.63           C  
ATOM   1578  H   MET A  98      16.027   7.262  -0.010  1.00  0.63           H  
ATOM   1579  HA  MET A  98      14.213   4.971  -0.744  1.00  0.63           H  
ATOM   1580 1HB  MET A  98      16.202   5.189   1.518  1.00  0.63           H  
ATOM   1581 2HB  MET A  98      15.180   3.825   1.227  1.00  0.63           H  
ATOM   1582 1HG  MET A  98      16.408   3.352  -0.846  1.00  0.63           H  
ATOM   1583 2HG  MET A  98      17.431   4.769  -0.568  1.00  0.63           H  
ATOM   1584 1HE  MET A  98      19.995   1.985   0.449  1.00  0.63           H  
ATOM   1585 2HE  MET A  98      18.870   1.986  -0.893  1.00  0.63           H  
ATOM   1586 3HE  MET A  98      19.724   3.467  -0.495  1.00  0.63           H  
ATOM   1587  N   ILE A  99      12.501   5.612   0.916  1.00  0.66           N  
ATOM   1588  CA  ILE A  99      11.460   6.122   1.797  1.00  0.66           C  
ATOM   1589  C   ILE A  99      10.659   4.992   2.442  1.00  0.66           C  
ATOM   1590  O   ILE A  99      10.225   4.053   1.761  1.00  0.66           O  
ATOM   1591  CB  ILE A  99      10.516   7.061   1.023  1.00  0.66           C  
ATOM   1592  CG1 ILE A  99      11.332   8.236   0.356  1.00  0.66           C  
ATOM   1593  CG2 ILE A  99       9.427   7.594   1.947  1.00  0.66           C  
ATOM   1594  CD1 ILE A  99      10.538   9.104  -0.557  1.00  0.66           C  
ATOM   1595  H   ILE A  99      12.280   4.896   0.222  1.00  0.66           H  
ATOM   1596  HA  ILE A  99      11.928   6.693   2.598  1.00  0.66           H  
ATOM   1597  HB  ILE A  99      10.049   6.503   0.231  1.00  0.66           H  
ATOM   1598 1HG1 ILE A  99      11.778   8.851   1.121  1.00  0.66           H  
ATOM   1599 2HG1 ILE A  99      12.119   7.815  -0.254  1.00  0.66           H  
ATOM   1600 1HG2 ILE A  99       8.770   8.222   1.381  1.00  0.66           H  
ATOM   1601 2HG2 ILE A  99       8.876   6.771   2.363  1.00  0.66           H  
ATOM   1602 3HG2 ILE A  99       9.848   8.155   2.750  1.00  0.66           H  
ATOM   1603 1HD1 ILE A  99      11.183   9.852  -0.988  1.00  0.66           H  
ATOM   1604 2HD1 ILE A  99      10.119   8.523  -1.342  1.00  0.66           H  
ATOM   1605 3HD1 ILE A  99       9.756   9.573  -0.004  1.00  0.66           H  
ATOM   1606  N   SER A 100      10.448   5.084   3.756  1.00  0.71           N  
ATOM   1607  CA  SER A 100       9.640   4.090   4.455  1.00  0.71           C  
ATOM   1608  C   SER A 100       8.573   4.711   5.347  1.00  0.71           C  
ATOM   1609  O   SER A 100       8.846   5.543   6.218  1.00  0.71           O  
ATOM   1610  CB  SER A 100      10.512   3.171   5.286  1.00  0.71           C  
ATOM   1611  OG  SER A 100       9.725   2.268   6.021  1.00  0.71           O  
ATOM   1612  H   SER A 100      10.872   5.849   4.279  1.00  0.71           H  
ATOM   1613  HA  SER A 100       9.125   3.485   3.712  1.00  0.71           H  
ATOM   1614 1HB  SER A 100      11.174   2.618   4.620  1.00  0.71           H  
ATOM   1615 2HB  SER A 100      11.131   3.754   5.955  1.00  0.71           H  
ATOM   1616  HG  SER A 100       8.977   2.025   5.443  1.00  0.71           H  
ATOM   1617  N   TYR A 101       7.331   4.337   5.066  1.00  0.74           N  
ATOM   1618  CA  TYR A 101       6.167   4.787   5.812  1.00  0.74           C  
ATOM   1619  C   TYR A 101       5.080   3.771   5.521  1.00  0.74           C  
ATOM   1620  O   TYR A 101       4.578   3.692   4.400  1.00  0.74           O  
ATOM   1621  CB  TYR A 101       5.748   6.191   5.372  1.00  0.74           C  
ATOM   1622  CG  TYR A 101       4.692   6.809   6.223  1.00  0.74           C  
ATOM   1623  CD1 TYR A 101       4.965   7.017   7.562  1.00  0.74           C  
ATOM   1624  CD2 TYR A 101       3.457   7.185   5.684  1.00  0.74           C  
ATOM   1625  CE1 TYR A 101       4.018   7.572   8.376  1.00  0.74           C  
ATOM   1626  CE2 TYR A 101       2.496   7.749   6.514  1.00  0.74           C  
ATOM   1627  CZ  TYR A 101       2.784   7.930   7.861  1.00  0.74           C  
ATOM   1628  OH  TYR A 101       1.867   8.482   8.707  1.00  0.74           O  
ATOM   1629  H   TYR A 101       7.206   3.621   4.350  1.00  0.74           H  
ATOM   1630  HA  TYR A 101       6.385   4.776   6.880  1.00  0.74           H  
ATOM   1631 1HB  TYR A 101       6.597   6.830   5.366  1.00  0.74           H  
ATOM   1632 2HB  TYR A 101       5.377   6.149   4.365  1.00  0.74           H  
ATOM   1633  HD1 TYR A 101       5.934   6.730   7.971  1.00  0.74           H  
ATOM   1634  HD2 TYR A 101       3.246   7.032   4.622  1.00  0.74           H  
ATOM   1635  HE1 TYR A 101       4.233   7.732   9.426  1.00  0.74           H  
ATOM   1636  HE2 TYR A 101       1.521   8.048   6.110  1.00  0.74           H  
ATOM   1637  HH  TYR A 101       1.064   8.711   8.213  1.00  0.74           H  
ATOM   1638  N   GLY A 102       4.713   2.970   6.510  1.00  0.77           N  
ATOM   1639  CA  GLY A 102       3.757   1.878   6.287  1.00  0.77           C  
ATOM   1640  C   GLY A 102       4.451   0.743   5.509  1.00  0.77           C  
ATOM   1641  O   GLY A 102       4.709  -0.334   6.046  1.00  0.77           O  
ATOM   1642  H   GLY A 102       5.132   3.089   7.420  1.00  0.77           H  
ATOM   1643 1HA  GLY A 102       3.391   1.505   7.244  1.00  0.77           H  
ATOM   1644 2HA  GLY A 102       2.899   2.245   5.726  1.00  0.77           H  
ATOM   1645  N   GLY A 103       4.774   1.033   4.247  1.00  0.78           N  
ATOM   1646  CA  GLY A 103       5.513   0.165   3.338  1.00  0.78           C  
ATOM   1647  C   GLY A 103       6.845   0.840   3.000  1.00  0.78           C  
ATOM   1648  O   GLY A 103       7.332   1.689   3.755  1.00  0.78           O  
ATOM   1649  H   GLY A 103       4.494   1.952   3.919  1.00  0.78           H  
ATOM   1650 1HA  GLY A 103       5.689  -0.805   3.803  1.00  0.78           H  
ATOM   1651 2HA  GLY A 103       4.935   0.001   2.430  1.00  0.78           H  
ATOM   1652  N   ALA A 104       7.452   0.470   1.872  1.00  0.77           N  
ATOM   1653  CA  ALA A 104       8.724   1.091   1.503  1.00  0.77           C  
ATOM   1654  C   ALA A 104       8.976   1.006   0.009  1.00  0.77           C  
ATOM   1655  O   ALA A 104       8.473   0.109  -0.668  1.00  0.77           O  
ATOM   1656  CB  ALA A 104       9.884   0.452   2.248  1.00  0.77           C  
ATOM   1657  H   ALA A 104       7.038  -0.229   1.270  1.00  0.77           H  
ATOM   1658  HA  ALA A 104       8.668   2.144   1.768  1.00  0.77           H  
ATOM   1659 1HB  ALA A 104      10.808   0.963   1.972  1.00  0.77           H  
ATOM   1660 2HB  ALA A 104       9.727   0.547   3.323  1.00  0.77           H  
ATOM   1661 3HB  ALA A 104       9.954  -0.598   1.982  1.00  0.77           H  
ATOM   1662  N   ASP A 105       9.794   1.935  -0.481  1.00  0.75           N  
ATOM   1663  CA  ASP A 105      10.201   1.992  -1.885  1.00  0.75           C  
ATOM   1664  C   ASP A 105      11.400   2.911  -2.093  1.00  0.75           C  
ATOM   1665  O   ASP A 105      11.819   3.629  -1.179  1.00  0.75           O  
ATOM   1666  CB  ASP A 105       9.052   2.518  -2.746  1.00  0.75           C  
ATOM   1667  CG  ASP A 105       9.114   2.176  -4.240  1.00  0.75           C  
ATOM   1668  OD1 ASP A 105      10.046   1.524  -4.658  1.00  0.75           O  
ATOM   1669  OD2 ASP A 105       8.288   2.711  -4.966  1.00  0.75           O  
ATOM   1670  H   ASP A 105      10.123   2.654   0.168  1.00  0.75           H  
ATOM   1671  HA  ASP A 105      10.474   0.987  -2.211  1.00  0.75           H  
ATOM   1672 1HB  ASP A 105       8.097   2.160  -2.354  1.00  0.75           H  
ATOM   1673 2HB  ASP A 105       9.054   3.551  -2.670  1.00  0.75           H  
ATOM   1674  N   TYR A 106      11.940   2.904  -3.308  1.00  0.72           N  
ATOM   1675  CA  TYR A 106      13.003   3.853  -3.626  1.00  0.72           C  
ATOM   1676  C   TYR A 106      13.024   4.255  -5.093  1.00  0.72           C  
ATOM   1677  O   TYR A 106      12.565   3.520  -5.968  1.00  0.72           O  
ATOM   1678  CB  TYR A 106      14.383   3.273  -3.306  1.00  0.72           C  
ATOM   1679  CG  TYR A 106      14.784   2.160  -4.234  1.00  0.72           C  
ATOM   1680  CD1 TYR A 106      15.517   2.466  -5.387  1.00  0.72           C  
ATOM   1681  CD2 TYR A 106      14.434   0.851  -3.963  1.00  0.72           C  
ATOM   1682  CE1 TYR A 106      15.901   1.468  -6.253  1.00  0.72           C  
ATOM   1683  CE2 TYR A 106      14.817  -0.156  -4.836  1.00  0.72           C  
ATOM   1684  CZ  TYR A 106      15.550   0.150  -5.977  1.00  0.72           C  
ATOM   1685  OH  TYR A 106      15.931  -0.853  -6.841  1.00  0.72           O  
ATOM   1686  H   TYR A 106      11.550   2.268  -4.009  1.00  0.72           H  
ATOM   1687  HA  TYR A 106      12.829   4.753  -3.044  1.00  0.72           H  
ATOM   1688 1HB  TYR A 106      15.139   4.054  -3.372  1.00  0.72           H  
ATOM   1689 2HB  TYR A 106      14.391   2.892  -2.288  1.00  0.72           H  
ATOM   1690  HD1 TYR A 106      15.788   3.500  -5.598  1.00  0.72           H  
ATOM   1691  HD2 TYR A 106      13.859   0.613  -3.067  1.00  0.72           H  
ATOM   1692  HE1 TYR A 106      16.475   1.713  -7.147  1.00  0.72           H  
ATOM   1693  HE2 TYR A 106      14.543  -1.190  -4.627  1.00  0.72           H  
ATOM   1694  HH  TYR A 106      15.582  -1.693  -6.531  1.00  0.72           H  
ATOM   1695  N   LYS A 107      13.647   5.400  -5.360  1.00  0.69           N  
ATOM   1696  CA  LYS A 107      13.865   5.871  -6.729  1.00  0.69           C  
ATOM   1697  C   LYS A 107      15.250   6.460  -6.954  1.00  0.69           C  
ATOM   1698  O   LYS A 107      15.874   6.994  -6.035  1.00  0.69           O  
ATOM   1699  CB  LYS A 107      12.808   6.882  -7.152  1.00  0.69           C  
ATOM   1700  CG  LYS A 107      11.375   6.347  -7.233  1.00  0.69           C  
ATOM   1701  CD  LYS A 107      11.203   5.408  -8.408  1.00  0.69           C  
ATOM   1702  CE  LYS A 107      11.258   6.156  -9.737  1.00  0.69           C  
ATOM   1703  NZ  LYS A 107      11.000   5.242 -10.898  1.00  0.69           N  
ATOM   1704  H   LYS A 107      13.982   5.942  -4.562  1.00  0.69           H  
ATOM   1705  HA  LYS A 107      13.777   5.012  -7.394  1.00  0.69           H  
ATOM   1706 1HB  LYS A 107      12.811   7.715  -6.444  1.00  0.69           H  
ATOM   1707 2HB  LYS A 107      13.069   7.284  -8.131  1.00  0.69           H  
ATOM   1708 1HG  LYS A 107      11.105   5.818  -6.331  1.00  0.69           H  
ATOM   1709 2HG  LYS A 107      10.675   7.157  -7.364  1.00  0.69           H  
ATOM   1710 1HD  LYS A 107      11.983   4.645  -8.385  1.00  0.69           H  
ATOM   1711 2HD  LYS A 107      10.233   4.912  -8.317  1.00  0.69           H  
ATOM   1712 1HE  LYS A 107      10.508   6.949  -9.731  1.00  0.69           H  
ATOM   1713 2HE  LYS A 107      12.246   6.607  -9.853  1.00  0.69           H  
ATOM   1714 1HZ  LYS A 107      11.045   5.768 -11.765  1.00  0.69           H  
ATOM   1715 2HZ  LYS A 107      11.698   4.511 -10.910  1.00  0.69           H  
ATOM   1716 3HZ  LYS A 107      10.082   4.828 -10.800  1.00  0.69           H  
ATOM   1717  N   ARG A 108      15.732   6.373  -8.197  1.00  0.66           N  
ATOM   1718  CA  ARG A 108      17.027   6.960  -8.539  1.00  0.66           C  
ATOM   1719  C   ARG A 108      16.903   8.195  -9.422  1.00  0.66           C  
ATOM   1720  O   ARG A 108      16.085   8.241 -10.342  1.00  0.66           O  
ATOM   1721  CB  ARG A 108      17.905   5.950  -9.244  1.00  0.66           C  
ATOM   1722  CG  ARG A 108      18.347   4.765  -8.392  1.00  0.66           C  
ATOM   1723  CD  ARG A 108      19.188   3.820  -9.179  1.00  0.66           C  
ATOM   1724  NE  ARG A 108      19.611   2.667  -8.402  1.00  0.66           N  
ATOM   1725  CZ  ARG A 108      20.722   2.623  -7.638  1.00  0.66           C  
ATOM   1726  NH1 ARG A 108      21.506   3.676  -7.546  1.00  0.66           N  
ATOM   1727  NH2 ARG A 108      21.024   1.517  -6.983  1.00  0.66           N  
ATOM   1728  H   ARG A 108      15.196   5.907  -8.913  1.00  0.66           H  
ATOM   1729  HA  ARG A 108      17.520   7.249  -7.619  1.00  0.66           H  
ATOM   1730 1HB  ARG A 108      17.383   5.559 -10.114  1.00  0.66           H  
ATOM   1731 2HB  ARG A 108      18.797   6.451  -9.601  1.00  0.66           H  
ATOM   1732 1HG  ARG A 108      18.937   5.133  -7.551  1.00  0.66           H  
ATOM   1733 2HG  ARG A 108      17.474   4.230  -8.017  1.00  0.66           H  
ATOM   1734 1HD  ARG A 108      18.617   3.459 -10.034  1.00  0.66           H  
ATOM   1735 2HD  ARG A 108      20.075   4.332  -9.533  1.00  0.66           H  
ATOM   1736  HE  ARG A 108      19.038   1.833  -8.447  1.00  0.66           H  
ATOM   1737 1HH1 ARG A 108      21.276   4.523  -8.049  1.00  0.66           H  
ATOM   1738 2HH1 ARG A 108      22.341   3.639  -6.972  1.00  0.66           H  
ATOM   1739 1HH2 ARG A 108      20.423   0.705  -7.060  1.00  0.66           H  
ATOM   1740 2HH2 ARG A 108      21.858   1.479  -6.416  1.00  0.66           H  
ATOM   1741  N   ILE A 109      17.742   9.181  -9.118  1.00  0.64           N  
ATOM   1742  CA  ILE A 109      17.842  10.457  -9.816  1.00  0.64           C  
ATOM   1743  C   ILE A 109      19.247  10.799 -10.297  1.00  0.64           C  
ATOM   1744  O   ILE A 109      20.211  10.735  -9.536  1.00  0.64           O  
ATOM   1745  CB  ILE A 109      17.337  11.594  -8.916  1.00  0.64           C  
ATOM   1746  CG1 ILE A 109      15.861  11.384  -8.623  1.00  0.64           C  
ATOM   1747  CG2 ILE A 109      17.630  12.877  -9.567  1.00  0.64           C  
ATOM   1748  CD1 ILE A 109      15.271  12.282  -7.587  1.00  0.64           C  
ATOM   1749  H   ILE A 109      18.361   9.029  -8.329  1.00  0.64           H  
ATOM   1750  HA  ILE A 109      17.196  10.413 -10.693  1.00  0.64           H  
ATOM   1751  HB  ILE A 109      17.855  11.556  -7.957  1.00  0.64           H  
ATOM   1752 1HG1 ILE A 109      15.340  11.522  -9.554  1.00  0.64           H  
ATOM   1753 2HG1 ILE A 109      15.702  10.371  -8.282  1.00  0.64           H  
ATOM   1754 1HG2 ILE A 109      17.303  13.649  -8.946  1.00  0.64           H  
ATOM   1755 2HG2 ILE A 109      18.699  12.986  -9.723  1.00  0.64           H  
ATOM   1756 3HG2 ILE A 109      17.113  12.922 -10.530  1.00  0.64           H  
ATOM   1757 1HD1 ILE A 109      14.226  12.054  -7.460  1.00  0.64           H  
ATOM   1758 2HD1 ILE A 109      15.784  12.120  -6.645  1.00  0.64           H  
ATOM   1759 3HD1 ILE A 109      15.364  13.304  -7.889  1.00  0.64           H  
ATOM   1760  N   THR A 110      19.367  11.187 -11.558  1.00  0.62           N  
ATOM   1761  CA  THR A 110      20.669  11.570 -12.080  1.00  0.62           C  
ATOM   1762  C   THR A 110      20.869  13.080 -11.986  1.00  0.62           C  
ATOM   1763  O   THR A 110      19.955  13.850 -12.288  1.00  0.62           O  
ATOM   1764  CB  THR A 110      20.845  11.120 -13.540  1.00  0.62           C  
ATOM   1765  OG1 THR A 110      20.751   9.690 -13.625  1.00  0.62           O  
ATOM   1766  CG2 THR A 110      22.216  11.570 -14.076  1.00  0.62           C  
ATOM   1767  H   THR A 110      18.548  11.232 -12.169  1.00  0.62           H  
ATOM   1768  HA  THR A 110      21.443  11.094 -11.482  1.00  0.62           H  
ATOM   1769  HB  THR A 110      20.054  11.561 -14.151  1.00  0.62           H  
ATOM   1770  HG1 THR A 110      19.886   9.407 -13.318  1.00  0.62           H  
ATOM   1771 1HG2 THR A 110      22.326  11.243 -15.107  1.00  0.62           H  
ATOM   1772 2HG2 THR A 110      22.293  12.653 -14.040  1.00  0.62           H  
ATOM   1773 3HG2 THR A 110      23.007  11.129 -13.466  1.00  0.62           H  
ATOM   1774  N   VAL A 111      22.046  13.490 -11.533  1.00  0.62           N  
ATOM   1775  CA  VAL A 111      22.394  14.899 -11.488  1.00  0.62           C  
ATOM   1776  C   VAL A 111      23.607  15.190 -12.346  1.00  0.62           C  
ATOM   1777  O   VAL A 111      24.639  14.522 -12.244  1.00  0.62           O  
ATOM   1778  CB  VAL A 111      22.701  15.360 -10.058  1.00  0.62           C  
ATOM   1779  CG1 VAL A 111      23.130  16.838 -10.062  1.00  0.62           C  
ATOM   1780  CG2 VAL A 111      21.463  15.157  -9.194  1.00  0.62           C  
ATOM   1781  H   VAL A 111      22.724  12.796 -11.228  1.00  0.62           H  
ATOM   1782  HA  VAL A 111      21.555  15.479 -11.867  1.00  0.62           H  
ATOM   1783  HB  VAL A 111      23.529  14.782  -9.671  1.00  0.62           H  
ATOM   1784 1HG1 VAL A 111      23.356  17.133  -9.062  1.00  0.62           H  
ATOM   1785 2HG1 VAL A 111      24.018  16.970 -10.674  1.00  0.62           H  
ATOM   1786 3HG1 VAL A 111      22.323  17.459 -10.459  1.00  0.62           H  
ATOM   1787 1HG2 VAL A 111      21.696  15.474  -8.203  1.00  0.62           H  
ATOM   1788 2HG2 VAL A 111      20.641  15.742  -9.581  1.00  0.62           H  
ATOM   1789 3HG2 VAL A 111      21.180  14.105  -9.187  1.00  0.62           H  
ATOM   1790  N   LYS A 112      23.484  16.194 -13.191  1.00  0.64           N  
ATOM   1791  CA  LYS A 112      24.600  16.629 -14.004  1.00  0.64           C  
ATOM   1792  C   LYS A 112      24.936  18.055 -13.591  1.00  0.64           C  
ATOM   1793  O   LYS A 112      24.024  18.830 -13.305  1.00  0.64           O  
ATOM   1794  CB  LYS A 112      24.245  16.518 -15.484  1.00  0.64           C  
ATOM   1795  CG  LYS A 112      24.014  15.086 -15.958  1.00  0.64           C  
ATOM   1796  CD  LYS A 112      23.741  15.025 -17.456  1.00  0.64           C  
ATOM   1797  CE  LYS A 112      23.483  13.591 -17.914  1.00  0.64           C  
ATOM   1798  NZ  LYS A 112      23.321  13.497 -19.399  1.00  0.64           N  
ATOM   1799  H   LYS A 112      22.584  16.673 -13.263  1.00  0.64           H  
ATOM   1800  HA  LYS A 112      25.468  16.004 -13.799  1.00  0.64           H  
ATOM   1801 1HB  LYS A 112      23.341  17.084 -15.675  1.00  0.64           H  
ATOM   1802 2HB  LYS A 112      25.041  16.958 -16.086  1.00  0.64           H  
ATOM   1803 1HG  LYS A 112      24.902  14.492 -15.737  1.00  0.64           H  
ATOM   1804 2HG  LYS A 112      23.180  14.654 -15.419  1.00  0.64           H  
ATOM   1805 1HD  LYS A 112      22.867  15.638 -17.691  1.00  0.64           H  
ATOM   1806 2HD  LYS A 112      24.598  15.422 -17.999  1.00  0.64           H  
ATOM   1807 1HE  LYS A 112      24.316  12.962 -17.607  1.00  0.64           H  
ATOM   1808 2HE  LYS A 112      22.572  13.227 -17.438  1.00  0.64           H  
ATOM   1809 1HZ  LYS A 112      23.151  12.536 -19.660  1.00  0.64           H  
ATOM   1810 2HZ  LYS A 112      22.546  14.069 -19.702  1.00  0.64           H  
ATOM   1811 3HZ  LYS A 112      24.167  13.821 -19.848  1.00  0.64           H  
ATOM   1812  N   VAL A 113      26.223  18.395 -13.543  1.00  0.70           N  
ATOM   1813  CA  VAL A 113      26.623  19.744 -13.141  1.00  0.70           C  
ATOM   1814  C   VAL A 113      27.418  20.391 -14.268  1.00  0.70           C  
ATOM   1815  O   VAL A 113      28.381  19.805 -14.768  1.00  0.70           O  
ATOM   1816  CB  VAL A 113      27.502  19.704 -11.862  1.00  0.70           C  
ATOM   1817  CG1 VAL A 113      27.890  21.140 -11.449  1.00  0.70           C  
ATOM   1818  CG2 VAL A 113      26.779  18.956 -10.726  1.00  0.70           C  
ATOM   1819  H   VAL A 113      26.932  17.717 -13.783  1.00  0.70           H  
ATOM   1820  HA  VAL A 113      25.735  20.342 -12.948  1.00  0.70           H  
ATOM   1821  HB  VAL A 113      28.429  19.175 -12.091  1.00  0.70           H  
ATOM   1822 1HG1 VAL A 113      28.524  21.111 -10.567  1.00  0.70           H  
ATOM   1823 2HG1 VAL A 113      28.425  21.630 -12.262  1.00  0.70           H  
ATOM   1824 3HG1 VAL A 113      26.989  21.706 -11.222  1.00  0.70           H  
ATOM   1825 1HG2 VAL A 113      27.425  18.917  -9.846  1.00  0.70           H  
ATOM   1826 2HG2 VAL A 113      25.873  19.458 -10.480  1.00  0.70           H  
ATOM   1827 3HG2 VAL A 113      26.541  17.949 -11.032  1.00  0.70           H  
ATOM   1828  N   ASN A 114      27.040  21.601 -14.657  1.00  0.83           N  
ATOM   1829  CA  ASN A 114      27.743  22.291 -15.724  1.00  0.83           C  
ATOM   1830  C   ASN A 114      28.973  23.026 -15.194  1.00  0.83           C  
ATOM   1831  O   ASN A 114      28.895  23.973 -14.400  1.00  0.83           O  
ATOM   1832  CB  ASN A 114      26.813  23.214 -16.492  1.00  0.83           C  
ATOM   1833  CG  ASN A 114      25.747  22.468 -17.265  1.00  0.83           C  
ATOM   1834  OD1 ASN A 114      26.036  21.495 -17.975  1.00  0.83           O  
ATOM   1835  ND2 ASN A 114      24.528  22.915 -17.155  1.00  0.83           N  
ATOM   1836  H   ASN A 114      26.228  22.030 -14.225  1.00  0.83           H  
ATOM   1837  HA  ASN A 114      28.107  21.543 -16.429  1.00  0.83           H  
ATOM   1838 1HB  ASN A 114      26.325  23.896 -15.801  1.00  0.83           H  
ATOM   1839 2HB  ASN A 114      27.397  23.818 -17.186  1.00  0.83           H  
ATOM   1840 1HD2 ASN A 114      23.785  22.466 -17.649  1.00  0.83           H  
ATOM   1841 2HD2 ASN A 114      24.333  23.709 -16.577  1.00  0.83           H  
ATOM   1842  N   ALA A 115      30.123  22.504 -15.586  1.00  1.05           N  
ATOM   1843  CA  ALA A 115      31.426  22.973 -15.151  1.00  1.05           C  
ATOM   1844  C   ALA A 115      31.783  24.299 -15.813  1.00  1.05           C  
ATOM   1845  O   ALA A 115      31.179  24.645 -16.828  1.00  1.05           O  
ATOM   1846  CB  ALA A 115      32.482  21.933 -15.481  1.00  1.05           C  
ATOM   1847  H   ALA A 115      30.087  21.718 -16.224  1.00  1.05           H  
ATOM   1848  HA  ALA A 115      31.367  23.114 -14.090  1.00  1.05           H  
ATOM   1849 1HB  ALA A 115      33.457  22.251 -15.142  1.00  1.05           H  
ATOM   1850 2HB  ALA A 115      32.231  20.992 -15.006  1.00  1.05           H  
ATOM   1851 3HB  ALA A 115      32.514  21.793 -16.559  1.00  1.05           H  
ATOM   1852  N   PRO A 116      32.715  25.080 -15.239  1.00  1.42           N  
ATOM   1853  CA  PRO A 116      33.296  26.262 -15.842  1.00  1.42           C  
ATOM   1854  C   PRO A 116      33.920  25.856 -17.171  1.00  1.42           C  
ATOM   1855  O   PRO A 116      34.359  24.719 -17.325  1.00  1.42           O  
ATOM   1856  CB  PRO A 116      34.352  26.689 -14.815  1.00  1.42           C  
ATOM   1857  CG  PRO A 116      33.848  26.136 -13.497  1.00  1.42           C  
ATOM   1858  CD  PRO A 116      33.183  24.830 -13.846  1.00  1.42           C  
ATOM   1859  HA  PRO A 116      32.519  27.028 -15.981  1.00  1.42           H  
ATOM   1860 1HB  PRO A 116      35.336  26.285 -15.099  1.00  1.42           H  
ATOM   1861 2HB  PRO A 116      34.447  27.785 -14.808  1.00  1.42           H  
ATOM   1862 1HG  PRO A 116      34.681  26.011 -12.786  1.00  1.42           H  
ATOM   1863 2HG  PRO A 116      33.149  26.849 -13.038  1.00  1.42           H  
ATOM   1864 1HD  PRO A 116      33.904  24.010 -13.795  1.00  1.42           H  
ATOM   1865 2HD  PRO A 116      32.357  24.707 -13.157  1.00  1.42           H  
ATOM   1866  N   GLY A 117      33.971  26.786 -18.123  1.00  1.97           N  
ATOM   1867  CA  GLY A 117      34.497  26.505 -19.465  1.00  1.97           C  
ATOM   1868  C   GLY A 117      36.028  26.456 -19.584  1.00  1.97           C  
ATOM   1869  O   GLY A 117      36.555  26.274 -20.689  1.00  1.97           O  
ATOM   1870  H   GLY A 117      33.608  27.708 -17.929  1.00  1.97           H  
ATOM   1871 1HA  GLY A 117      34.089  25.551 -19.803  1.00  1.97           H  
ATOM   1872 2HA  GLY A 117      34.114  27.257 -20.153  1.00  1.97           H  
ATOM   1873  N   SER A 118      36.732  26.662 -18.468  1.00  2.76           N  
ATOM   1874  CA  SER A 118      38.190  26.625 -18.465  1.00  2.76           C  
ATOM   1875  C   SER A 118      38.651  25.240 -18.905  1.00  2.76           C  
ATOM   1876  O   SER A 118      38.033  24.236 -18.558  1.00  2.76           O  
ATOM   1877  CB  SER A 118      38.726  26.946 -17.082  1.00  2.76           C  
ATOM   1878  OG  SER A 118      38.411  28.263 -16.708  1.00  2.76           O  
ATOM   1879  H   SER A 118      36.234  26.810 -17.604  1.00  2.76           H  
ATOM   1880  HA  SER A 118      38.565  27.361 -19.177  1.00  2.76           H  
ATOM   1881 1HB  SER A 118      38.297  26.249 -16.362  1.00  2.76           H  
ATOM   1882 2HB  SER A 118      39.806  26.807 -17.070  1.00  2.76           H  
ATOM   1883  HG  SER A 118      38.736  28.367 -15.808  1.00  2.76           H  
ATOM   1884  N   HIS A 119      39.745  25.181 -19.655  1.00  3.89           N  
ATOM   1885  CA  HIS A 119      40.236  23.902 -20.159  1.00  3.89           C  
ATOM   1886  C   HIS A 119      41.755  23.812 -20.276  1.00  3.89           C  
ATOM   1887  O   HIS A 119      42.291  23.396 -21.307  1.00  3.89           O  
ATOM   1888  CB  HIS A 119      39.589  23.612 -21.508  1.00  3.89           C  
ATOM   1889  CG  HIS A 119      39.735  24.737 -22.491  1.00  3.89           C  
ATOM   1890  ND1 HIS A 119      38.840  25.796 -22.553  1.00  3.89           N  
ATOM   1891  CD2 HIS A 119      40.676  24.985 -23.433  1.00  3.89           C  
ATOM   1892  CE1 HIS A 119      39.223  26.634 -23.502  1.00  3.89           C  
ATOM   1893  NE2 HIS A 119      40.334  26.164 -24.053  1.00  3.89           N  
ATOM   1894  H   HIS A 119      40.223  26.034 -19.906  1.00  3.89           H  
ATOM   1895  HA  HIS A 119      39.928  23.117 -19.472  1.00  3.89           H  
ATOM   1896 1HB  HIS A 119      40.034  22.716 -21.932  1.00  3.89           H  
ATOM   1897 2HB  HIS A 119      38.525  23.415 -21.367  1.00  3.89           H  
ATOM   1898  HD1 HIS A 119      38.007  25.938 -21.970  1.00  3.89           H  
ATOM   1899  HD2 HIS A 119      41.570  24.447 -23.743  1.00  3.89           H  
ATOM   1900  HE1 HIS A 119      38.644  27.533 -23.711  1.00  3.89           H  
ATOM   1901  N   HIS A 120      42.461  24.174 -19.211  1.00  5.45           N  
ATOM   1902  CA  HIS A 120      43.925  24.147 -19.223  1.00  5.45           C  
ATOM   1903  C   HIS A 120      44.486  22.751 -19.494  1.00  5.45           C  
ATOM   1904  O   HIS A 120      45.577  22.612 -20.050  1.00  5.45           O  
ATOM   1905  CB  HIS A 120      44.481  24.624 -17.878  1.00  5.45           C  
ATOM   1906  CG  HIS A 120      44.206  23.664 -16.748  1.00  5.45           C  
ATOM   1907  ND1 HIS A 120      42.980  23.587 -16.118  1.00  5.45           N  
ATOM   1908  CD2 HIS A 120      44.997  22.737 -16.147  1.00  5.45           C  
ATOM   1909  CE1 HIS A 120      43.029  22.657 -15.178  1.00  5.45           C  
ATOM   1910  NE2 HIS A 120      44.240  22.129 -15.173  1.00  5.45           N  
ATOM   1911  H   HIS A 120      41.975  24.490 -18.383  1.00  5.45           H  
ATOM   1912  HA  HIS A 120      44.292  24.813 -20.003  1.00  5.45           H  
ATOM   1913 1HB  HIS A 120      45.560  24.759 -17.957  1.00  5.45           H  
ATOM   1914 2HB  HIS A 120      44.045  25.590 -17.623  1.00  5.45           H  
ATOM   1915  HD2 HIS A 120      46.036  22.516 -16.391  1.00  5.45           H  
ATOM   1916  HE1 HIS A 120      42.207  22.375 -14.520  1.00  5.45           H  
ATOM   1917  HE2 HIS A 120      44.561  21.394 -14.558  1.00  5.45           H  
ATOM   1918  N   HIS A 121      43.706  21.715 -19.176  1.00  7.56           N  
ATOM   1919  CA  HIS A 121      44.118  20.329 -19.357  1.00  7.56           C  
ATOM   1920  C   HIS A 121      44.351  19.965 -20.825  1.00  7.56           C  
ATOM   1921  O   HIS A 121      45.042  18.989 -21.124  1.00  7.56           O  
ATOM   1922  CB  HIS A 121      43.101  19.370 -18.726  1.00  7.56           C  
ATOM   1923  CG  HIS A 121      41.730  19.410 -19.336  1.00  7.56           C  
ATOM   1924  ND1 HIS A 121      40.815  20.393 -19.036  1.00  7.56           N  
ATOM   1925  CD2 HIS A 121      41.125  18.593 -20.224  1.00  7.56           C  
ATOM   1926  CE1 HIS A 121      39.706  20.185 -19.729  1.00  7.56           C  
ATOM   1927  NE2 HIS A 121      39.866  19.097 -20.451  1.00  7.56           N  
ATOM   1928  H   HIS A 121      42.812  21.909 -18.749  1.00  7.56           H  
ATOM   1929  HA  HIS A 121      45.057  20.174 -18.832  1.00  7.56           H  
ATOM   1930 1HB  HIS A 121      43.474  18.349 -18.800  1.00  7.56           H  
ATOM   1931 2HB  HIS A 121      43.002  19.605 -17.666  1.00  7.56           H  
ATOM   1932  HD2 HIS A 121      41.557  17.702 -20.680  1.00  7.56           H  
ATOM   1933  HE1 HIS A 121      38.809  20.806 -19.703  1.00  7.56           H  
ATOM   1934  HE2 HIS A 121      39.181  18.697 -21.080  1.00  7.56           H  
ATOM   1935  N   HIS A 122      43.852  20.782 -21.757  1.00 10.29           N  
ATOM   1936  CA  HIS A 122      44.052  20.517 -23.178  1.00 10.29           C  
ATOM   1937  C   HIS A 122      45.515  20.673 -23.585  1.00 10.29           C  
ATOM   1938  O   HIS A 122      45.908  20.241 -24.669  1.00 10.29           O  
ATOM   1939  CB  HIS A 122      43.184  21.423 -24.059  1.00 10.29           C  
ATOM   1940  CG  HIS A 122      41.722  21.065 -24.055  1.00 10.29           C  
ATOM   1941  ND1 HIS A 122      40.761  21.842 -24.666  1.00 10.29           N  
ATOM   1942  CD2 HIS A 122      41.072  20.007 -23.536  1.00 10.29           C  
ATOM   1943  CE1 HIS A 122      39.576  21.280 -24.511  1.00 10.29           C  
ATOM   1944  NE2 HIS A 122      39.733  20.162 -23.828  1.00 10.29           N  
ATOM   1945  H   HIS A 122      43.314  21.605 -21.483  1.00 10.29           H  
ATOM   1946  HA  HIS A 122      43.765  19.489 -23.389  1.00 10.29           H  
ATOM   1947 1HB  HIS A 122      43.281  22.456 -23.713  1.00 10.29           H  
ATOM   1948 2HB  HIS A 122      43.546  21.388 -25.085  1.00 10.29           H  
ATOM   1949  HD1 HIS A 122      40.920  22.695 -25.166  1.00 10.29           H  
ATOM   1950  HD2 HIS A 122      41.416  19.140 -22.983  1.00 10.29           H  
ATOM   1951  HE1 HIS A 122      38.684  21.751 -24.921  1.00 10.29           H  
ATOM   1952  N   HIS A 123      46.322  21.290 -22.720  1.00 13.60           N  
ATOM   1953  CA  HIS A 123      47.727  21.518 -22.997  1.00 13.60           C  
ATOM   1954  C   HIS A 123      48.646  20.519 -22.278  1.00 13.60           C  
ATOM   1955  O   HIS A 123      49.863  20.723 -22.240  1.00 13.60           O  
ATOM   1956  CB  HIS A 123      48.077  22.940 -22.573  1.00 13.60           C  
ATOM   1957  CG  HIS A 123      47.319  23.974 -23.350  1.00 13.60           C  
ATOM   1958  ND1 HIS A 123      47.631  24.312 -24.652  1.00 13.60           N  
ATOM   1959  CD2 HIS A 123      46.242  24.722 -23.013  1.00 13.60           C  
ATOM   1960  CE1 HIS A 123      46.783  25.234 -25.079  1.00 13.60           C  
ATOM   1961  NE2 HIS A 123      45.931  25.499 -24.104  1.00 13.60           N  
ATOM   1962  H   HIS A 123      45.950  21.630 -21.832  1.00 13.60           H  
ATOM   1963  HA  HIS A 123      47.906  21.422 -24.066  1.00 13.60           H  
ATOM   1964 1HB  HIS A 123      47.847  23.067 -21.511  1.00 13.60           H  
ATOM   1965 2HB  HIS A 123      49.143  23.112 -22.704  1.00 13.60           H  
ATOM   1966  HD2 HIS A 123      45.719  24.705 -22.057  1.00 13.60           H  
ATOM   1967  HE1 HIS A 123      46.785  25.693 -26.067  1.00 13.60           H  
ATOM   1968  HE2 HIS A 123      45.167  26.161 -24.146  1.00 13.60           H  
ATOM   1969  N   HIS A 124      48.070  19.445 -21.721  1.00 17.18           N  
ATOM   1970  CA  HIS A 124      48.849  18.424 -21.018  1.00 17.18           C  
ATOM   1971  C   HIS A 124      48.716  17.044 -21.666  1.00 17.18           C  
ATOM   1972  O   HIS A 124      49.327  16.787 -22.705  1.00 17.18           O  
ATOM   1973  OXT HIS A 124      48.286  16.115 -20.982  1.00 17.18           O  
ATOM   1974  CB  HIS A 124      48.421  18.353 -19.548  1.00 17.18           C  
ATOM   1975  CG  HIS A 124      48.718  19.603 -18.770  1.00 17.18           C  
ATOM   1976  ND1 HIS A 124      49.822  19.726 -17.952  1.00 17.18           N  
ATOM   1977  CD2 HIS A 124      48.070  20.781 -18.702  1.00 17.18           C  
ATOM   1978  CE1 HIS A 124      49.829  20.930 -17.408  1.00 17.18           C  
ATOM   1979  NE2 HIS A 124      48.776  21.589 -17.846  1.00 17.18           N  
ATOM   1980  H   HIS A 124      47.055  19.333 -21.761  1.00 17.18           H  
ATOM   1981  HA  HIS A 124      49.903  18.693 -21.044  1.00 17.18           H  
ATOM   1982 1HB  HIS A 124      47.342  18.174 -19.497  1.00 17.18           H  
ATOM   1983 2HB  HIS A 124      48.917  17.516 -19.061  1.00 17.18           H  
ATOM   1984  HD2 HIS A 124      47.171  21.031 -19.226  1.00 17.18           H  
ATOM   1985  HE1 HIS A 124      50.579  21.312 -16.716  1.00 17.18           H  
ATOM   1986  HE2 HIS A 124      48.527  22.536 -17.601  1.00 17.18           H  
ENDMDL

REMARK ID 694922 DOMAINID 685749 MODEL 3 5xxy
MODEL     3
ATOM      1  N   ALA A   1       0.850  -0.238   1.784  1.00  1.15           N  
ATOM      2  CA  ALA A   1       1.498  -0.271   0.480  1.00  1.15           C  
ATOM      3  C   ALA A   1       2.026   1.116   0.134  1.00  1.15           C  
ATOM      4  O   ALA A   1       2.302   1.921   1.022  1.00  1.15           O  
ATOM      5  CB  ALA A   1       0.516  -0.763  -0.578  1.00  1.15           C  
ATOM      6 1H   ALA A   1       0.615  -1.177   2.069  1.00  1.15           H  
ATOM      7 2H   ALA A   1       1.476   0.175   2.462  1.00  1.15           H  
ATOM      8 3H   ALA A   1       0.009   0.319   1.726  1.00  1.15           H  
ATOM      9  HA  ALA A   1       2.344  -0.956   0.533  1.00  1.15           H  
ATOM     10 1HB  ALA A   1       0.996  -0.817  -1.549  1.00  1.15           H  
ATOM     11 2HB  ALA A   1       0.163  -1.755  -0.303  1.00  1.15           H  
ATOM     12 3HB  ALA A   1      -0.330  -0.078  -0.630  1.00  1.15           H  
ATOM     13  N   PHE A   2       2.174   1.400  -1.153  1.00  0.99           N  
ATOM     14  CA  PHE A   2       2.640   2.708  -1.596  1.00  0.99           C  
ATOM     15  C   PHE A   2       2.182   2.953  -3.023  1.00  0.99           C  
ATOM     16  O   PHE A   2       2.404   2.114  -3.895  1.00  0.99           O  
ATOM     17  CB  PHE A   2       4.160   2.771  -1.521  1.00  0.99           C  
ATOM     18  CG  PHE A   2       4.765   4.095  -1.777  1.00  0.99           C  
ATOM     19  CD1 PHE A   2       4.876   5.004  -0.758  1.00  0.99           C  
ATOM     20  CD2 PHE A   2       5.251   4.426  -3.024  1.00  0.99           C  
ATOM     21  CE1 PHE A   2       5.460   6.207  -0.975  1.00  0.99           C  
ATOM     22  CE2 PHE A   2       5.849   5.635  -3.246  1.00  0.99           C  
ATOM     23  CZ  PHE A   2       5.954   6.522  -2.212  1.00  0.99           C  
ATOM     24  H   PHE A   2       1.955   0.714  -1.858  1.00  0.99           H  
ATOM     25  HA  PHE A   2       2.211   3.478  -0.954  1.00  0.99           H  
ATOM     26 1HB  PHE A   2       4.483   2.448  -0.533  1.00  0.99           H  
ATOM     27 2HB  PHE A   2       4.577   2.075  -2.247  1.00  0.99           H  
ATOM     28  HD1 PHE A   2       4.493   4.749   0.232  1.00  0.99           H  
ATOM     29  HD2 PHE A   2       5.157   3.706  -3.825  1.00  0.99           H  
ATOM     30  HE1 PHE A   2       5.539   6.913  -0.160  1.00  0.99           H  
ATOM     31  HE2 PHE A   2       6.242   5.885  -4.233  1.00  0.99           H  
ATOM     32  HZ  PHE A   2       6.416   7.479  -2.360  1.00  0.99           H  
ATOM     33  N   THR A   3       1.524   4.085  -3.244  1.00  0.86           N  
ATOM     34  CA  THR A   3       1.057   4.453  -4.575  1.00  0.86           C  
ATOM     35  C   THR A   3       1.336   5.917  -4.877  1.00  0.86           C  
ATOM     36  O   THR A   3       1.084   6.785  -4.041  1.00  0.86           O  
ATOM     37  CB  THR A   3      -0.453   4.171  -4.724  1.00  0.86           C  
ATOM     38  OG1 THR A   3      -0.695   2.778  -4.486  1.00  0.86           O  
ATOM     39  CG2 THR A   3      -0.956   4.541  -6.128  1.00  0.86           C  
ATOM     40  H   THR A   3       1.364   4.715  -2.474  1.00  0.86           H  
ATOM     41  HA  THR A   3       1.593   3.854  -5.311  1.00  0.86           H  
ATOM     42  HB  THR A   3      -1.003   4.754  -3.988  1.00  0.86           H  
ATOM     43  HG1 THR A   3      -0.154   2.257  -5.094  1.00  0.86           H  
ATOM     44 1HG2 THR A   3      -2.018   4.324  -6.201  1.00  0.86           H  
ATOM     45 2HG2 THR A   3      -0.797   5.599  -6.317  1.00  0.86           H  
ATOM     46 3HG2 THR A   3      -0.411   3.956  -6.873  1.00  0.86           H  
ATOM     47  N   VAL A   4       1.819   6.187  -6.077  1.00  0.76           N  
ATOM     48  CA  VAL A   4       2.020   7.570  -6.515  1.00  0.76           C  
ATOM     49  C   VAL A   4       0.852   8.035  -7.383  1.00  0.76           C  
ATOM     50  O   VAL A   4       0.391   7.313  -8.267  1.00  0.76           O  
ATOM     51  CB  VAL A   4       3.372   7.729  -7.228  1.00  0.76           C  
ATOM     52  CG1 VAL A   4       3.546   9.132  -7.813  1.00  0.76           C  
ATOM     53  CG2 VAL A   4       4.456   7.502  -6.208  1.00  0.76           C  
ATOM     54  H   VAL A   4       2.027   5.397  -6.704  1.00  0.76           H  
ATOM     55  HA  VAL A   4       2.057   8.198  -5.631  1.00  0.76           H  
ATOM     56  HB  VAL A   4       3.441   6.991  -8.030  1.00  0.76           H  
ATOM     57 1HG1 VAL A   4       4.522   9.200  -8.294  1.00  0.76           H  
ATOM     58 2HG1 VAL A   4       2.773   9.338  -8.541  1.00  0.76           H  
ATOM     59 3HG1 VAL A   4       3.481   9.870  -7.008  1.00  0.76           H  
ATOM     60 1HG2 VAL A   4       5.424   7.581  -6.692  1.00  0.76           H  
ATOM     61 2HG2 VAL A   4       4.363   8.245  -5.445  1.00  0.76           H  
ATOM     62 3HG2 VAL A   4       4.358   6.547  -5.754  1.00  0.76           H  
ATOM     63  N   THR A   5       0.339   9.222  -7.074  1.00  0.70           N  
ATOM     64  CA  THR A   5      -0.793   9.806  -7.779  1.00  0.70           C  
ATOM     65  C   THR A   5      -0.459  11.148  -8.410  1.00  0.70           C  
ATOM     66  O   THR A   5       0.117  12.036  -7.782  1.00  0.70           O  
ATOM     67  CB  THR A   5      -2.005   9.991  -6.836  1.00  0.70           C  
ATOM     68  OG1 THR A   5      -2.435   8.714  -6.336  1.00  0.70           O  
ATOM     69  CG2 THR A   5      -3.166  10.681  -7.564  1.00  0.70           C  
ATOM     70  H   THR A   5       0.779   9.745  -6.323  1.00  0.70           H  
ATOM     71  HA  THR A   5      -1.085   9.127  -8.579  1.00  0.70           H  
ATOM     72  HB  THR A   5      -1.704  10.611  -5.988  1.00  0.70           H  
ATOM     73  HG1 THR A   5      -1.797   8.387  -5.698  1.00  0.70           H  
ATOM     74 1HG2 THR A   5      -4.000  10.802  -6.877  1.00  0.70           H  
ATOM     75 2HG2 THR A   5      -2.855  11.662  -7.919  1.00  0.70           H  
ATOM     76 3HG2 THR A   5      -3.479  10.072  -8.411  1.00  0.70           H  
ATOM     77  N   VAL A   6      -0.837  11.303  -9.662  1.00  0.67           N  
ATOM     78  CA  VAL A   6      -0.609  12.556 -10.343  1.00  0.67           C  
ATOM     79  C   VAL A   6      -1.961  13.230 -10.596  1.00  0.67           C  
ATOM     80  O   VAL A   6      -2.811  12.627 -11.243  1.00  0.67           O  
ATOM     81  CB  VAL A   6       0.112  12.299 -11.660  1.00  0.67           C  
ATOM     82  CG1 VAL A   6       0.314  13.555 -12.349  1.00  0.67           C  
ATOM     83  CG2 VAL A   6       1.405  11.656 -11.383  1.00  0.67           C  
ATOM     84  H   VAL A   6      -1.301  10.546 -10.144  1.00  0.67           H  
ATOM     85  HA  VAL A   6       0.050  13.170  -9.743  1.00  0.67           H  
ATOM     86  HB  VAL A   6      -0.508  11.660 -12.301  1.00  0.67           H  
ATOM     87 1HG1 VAL A   6       0.793  13.378 -13.293  1.00  0.67           H  
ATOM     88 2HG1 VAL A   6      -0.636  13.975 -12.501  1.00  0.67           H  
ATOM     89 3HG1 VAL A   6       0.918  14.221 -11.754  1.00  0.67           H  
ATOM     90 1HG2 VAL A   6       1.926  11.476 -12.316  1.00  0.67           H  
ATOM     91 2HG2 VAL A   6       1.977  12.314 -10.762  1.00  0.67           H  
ATOM     92 3HG2 VAL A   6       1.235  10.736 -10.871  1.00  0.67           H  
ATOM     93  N   PRO A   7      -2.242  14.423 -10.028  1.00  0.65           N  
ATOM     94  CA  PRO A   7      -3.477  15.180 -10.210  1.00  0.65           C  
ATOM     95  C   PRO A   7      -3.841  15.393 -11.683  1.00  0.65           C  
ATOM     96  O   PRO A   7      -5.019  15.454 -12.039  1.00  0.65           O  
ATOM     97  CB  PRO A   7      -3.137  16.506  -9.523  1.00  0.65           C  
ATOM     98  CG  PRO A   7      -2.133  16.133  -8.465  1.00  0.65           C  
ATOM     99  CD  PRO A   7      -1.293  15.060  -9.099  1.00  0.65           C  
ATOM    100  HA  PRO A   7      -4.294  14.663  -9.683  1.00  0.65           H  
ATOM    101 1HB  PRO A   7      -2.728  17.215 -10.262  1.00  0.65           H  
ATOM    102 2HB  PRO A   7      -4.048  16.962  -9.112  1.00  0.65           H  
ATOM    103 1HG  PRO A   7      -1.535  17.020  -8.179  1.00  0.65           H  
ATOM    104 2HG  PRO A   7      -2.642  15.784  -7.558  1.00  0.65           H  
ATOM    105 1HD  PRO A   7      -0.471  15.515  -9.649  1.00  0.65           H  
ATOM    106 2HD  PRO A   7      -0.960  14.375  -8.305  1.00  0.65           H  
ATOM    107  N   LYS A   8      -2.813  15.512 -12.529  1.00  0.65           N  
ATOM    108  CA  LYS A   8      -2.978  15.711 -13.963  1.00  0.65           C  
ATOM    109  C   LYS A   8      -1.997  14.858 -14.756  1.00  0.65           C  
ATOM    110  O   LYS A   8      -0.790  15.019 -14.630  1.00  0.65           O  
ATOM    111  CB  LYS A   8      -2.722  17.171 -14.334  1.00  0.65           C  
ATOM    112  CG  LYS A   8      -3.689  18.181 -13.763  1.00  0.65           C  
ATOM    113  CD  LYS A   8      -3.371  19.573 -14.284  1.00  0.65           C  
ATOM    114  CE  LYS A   8      -4.336  20.607 -13.727  1.00  0.65           C  
ATOM    115  NZ  LYS A   8      -4.045  21.972 -14.240  1.00  0.65           N  
ATOM    116  H   LYS A   8      -1.878  15.453 -12.163  1.00  0.65           H  
ATOM    117  HA  LYS A   8      -3.989  15.424 -14.248  1.00  0.65           H  
ATOM    118 1HB  LYS A   8      -1.742  17.453 -13.994  1.00  0.65           H  
ATOM    119 2HB  LYS A   8      -2.729  17.281 -15.419  1.00  0.65           H  
ATOM    120 1HG  LYS A   8      -4.709  17.909 -14.040  1.00  0.65           H  
ATOM    121 2HG  LYS A   8      -3.616  18.189 -12.677  1.00  0.65           H  
ATOM    122 1HD  LYS A   8      -2.355  19.844 -13.995  1.00  0.65           H  
ATOM    123 2HD  LYS A   8      -3.426  19.573 -15.377  1.00  0.65           H  
ATOM    124 1HE  LYS A   8      -5.352  20.333 -14.010  1.00  0.65           H  
ATOM    125 2HE  LYS A   8      -4.262  20.615 -12.640  1.00  0.65           H  
ATOM    126 1HZ  LYS A   8      -4.707  22.628 -13.850  1.00  0.65           H  
ATOM    127 2HZ  LYS A   8      -3.108  22.241 -13.974  1.00  0.65           H  
ATOM    128 3HZ  LYS A   8      -4.123  21.973 -15.247  1.00  0.65           H  
ATOM    129  N   ASP A   9      -2.498  14.059 -15.687  1.00  0.64           N  
ATOM    130  CA  ASP A   9      -1.600  13.242 -16.505  1.00  0.64           C  
ATOM    131  C   ASP A   9      -1.185  14.006 -17.757  1.00  0.64           C  
ATOM    132  O   ASP A   9      -0.439  13.501 -18.601  1.00  0.64           O  
ATOM    133  CB  ASP A   9      -2.272  11.929 -16.890  1.00  0.64           C  
ATOM    134  CG  ASP A   9      -2.523  11.016 -15.691  1.00  0.64           C  
ATOM    135  OD1 ASP A   9      -1.680  10.934 -14.832  1.00  0.64           O  
ATOM    136  OD2 ASP A   9      -3.564  10.408 -15.655  1.00  0.64           O  
ATOM    137  H   ASP A   9      -3.498  13.968 -15.788  1.00  0.64           H  
ATOM    138  HA  ASP A   9      -0.703  13.014 -15.925  1.00  0.64           H  
ATOM    139 1HB  ASP A   9      -3.223  12.136 -17.382  1.00  0.64           H  
ATOM    140 2HB  ASP A   9      -1.642  11.398 -17.605  1.00  0.64           H  
ATOM    141  N   LEU A  10      -1.708  15.221 -17.874  1.00  0.63           N  
ATOM    142  CA  LEU A  10      -1.414  16.125 -18.967  1.00  0.63           C  
ATOM    143  C   LEU A  10      -1.331  17.571 -18.514  1.00  0.63           C  
ATOM    144  O   LEU A  10      -2.263  18.117 -17.917  1.00  0.63           O  
ATOM    145  CB  LEU A  10      -2.457  16.033 -20.089  1.00  0.63           C  
ATOM    146  CG  LEU A  10      -2.274  17.069 -21.239  1.00  0.63           C  
ATOM    147  CD1 LEU A  10      -0.968  16.832 -21.982  1.00  0.63           C  
ATOM    148  CD2 LEU A  10      -3.441  16.975 -22.188  1.00  0.63           C  
ATOM    149  H   LEU A  10      -2.315  15.544 -17.141  1.00  0.63           H  
ATOM    150  HA  LEU A  10      -0.460  15.841 -19.383  1.00  0.63           H  
ATOM    151 1HB  LEU A  10      -2.408  15.036 -20.525  1.00  0.63           H  
ATOM    152 2HB  LEU A  10      -3.446  16.178 -19.660  1.00  0.63           H  
ATOM    153  HG  LEU A  10      -2.236  18.067 -20.813  1.00  0.63           H  
ATOM    154 1HD1 LEU A  10      -0.873  17.582 -22.753  1.00  0.63           H  
ATOM    155 2HD1 LEU A  10      -0.138  16.919 -21.305  1.00  0.63           H  
ATOM    156 3HD1 LEU A  10      -0.970  15.841 -22.424  1.00  0.63           H  
ATOM    157 1HD2 LEU A  10      -3.320  17.714 -22.980  1.00  0.63           H  
ATOM    158 2HD2 LEU A  10      -3.479  15.976 -22.620  1.00  0.63           H  
ATOM    159 3HD2 LEU A  10      -4.365  17.172 -21.643  1.00  0.63           H  
ATOM    160  N   TYR A  11      -0.220  18.194 -18.855  1.00  0.63           N  
ATOM    161  CA  TYR A  11      -0.013  19.601 -18.603  1.00  0.63           C  
ATOM    162  C   TYR A  11       0.172  20.277 -19.944  1.00  0.63           C  
ATOM    163  O   TYR A  11       0.851  19.734 -20.821  1.00  0.63           O  
ATOM    164  CB  TYR A  11       1.221  19.808 -17.719  1.00  0.63           C  
ATOM    165  CG  TYR A  11       1.081  19.273 -16.293  1.00  0.63           C  
ATOM    166  CD1 TYR A  11       1.249  17.941 -16.048  1.00  0.63           C  
ATOM    167  CD2 TYR A  11       0.821  20.130 -15.235  1.00  0.63           C  
ATOM    168  CE1 TYR A  11       1.153  17.448 -14.751  1.00  0.63           C  
ATOM    169  CE2 TYR A  11       0.732  19.630 -13.939  1.00  0.63           C  
ATOM    170  CZ  TYR A  11       0.901  18.287 -13.708  1.00  0.63           C  
ATOM    171  OH  TYR A  11       0.829  17.767 -12.430  1.00  0.63           O  
ATOM    172  H   TYR A  11       0.513  17.647 -19.310  1.00  0.63           H  
ATOM    173  HA  TYR A  11      -0.894  20.023 -18.121  1.00  0.63           H  
ATOM    174 1HB  TYR A  11       2.070  19.320 -18.180  1.00  0.63           H  
ATOM    175 2HB  TYR A  11       1.452  20.873 -17.662  1.00  0.63           H  
ATOM    176  HD1 TYR A  11       1.453  17.276 -16.882  1.00  0.63           H  
ATOM    177  HD2 TYR A  11       0.697  21.196 -15.415  1.00  0.63           H  
ATOM    178  HE1 TYR A  11       1.279  16.391 -14.550  1.00  0.63           H  
ATOM    179  HE2 TYR A  11       0.536  20.305 -13.105  1.00  0.63           H  
ATOM    180  HH  TYR A  11       0.894  16.805 -12.477  1.00  0.63           H  
ATOM    181  N   VAL A  12      -0.445  21.436 -20.107  1.00  0.63           N  
ATOM    182  CA  VAL A  12      -0.295  22.195 -21.335  1.00  0.63           C  
ATOM    183  C   VAL A  12       0.203  23.568 -20.956  1.00  0.63           C  
ATOM    184  O   VAL A  12      -0.437  24.283 -20.181  1.00  0.63           O  
ATOM    185  CB  VAL A  12      -1.613  22.292 -22.116  1.00  0.63           C  
ATOM    186  CG1 VAL A  12      -1.364  23.094 -23.381  1.00  0.63           C  
ATOM    187  CG2 VAL A  12      -2.134  20.878 -22.432  1.00  0.63           C  
ATOM    188  H   VAL A  12      -1.008  21.812 -19.358  1.00  0.63           H  
ATOM    189  HA  VAL A  12       0.448  21.716 -21.969  1.00  0.63           H  
ATOM    190  HB  VAL A  12      -2.351  22.831 -21.524  1.00  0.63           H  
ATOM    191 1HG1 VAL A  12      -2.288  23.188 -23.944  1.00  0.63           H  
ATOM    192 2HG1 VAL A  12      -0.998  24.086 -23.111  1.00  0.63           H  
ATOM    193 3HG1 VAL A  12      -0.613  22.586 -23.992  1.00  0.63           H  
ATOM    194 1HG2 VAL A  12      -3.066  20.949 -22.989  1.00  0.63           H  
ATOM    195 2HG2 VAL A  12      -1.402  20.341 -23.022  1.00  0.63           H  
ATOM    196 3HG2 VAL A  12      -2.312  20.343 -21.506  1.00  0.63           H  
ATOM    197  N   VAL A  13       1.364  23.913 -21.473  1.00  0.63           N  
ATOM    198  CA  VAL A  13       2.028  25.144 -21.102  1.00  0.63           C  
ATOM    199  C   VAL A  13       2.379  25.945 -22.336  1.00  0.63           C  
ATOM    200  O   VAL A  13       2.154  25.476 -23.454  1.00  0.63           O  
ATOM    201  CB  VAL A  13       3.263  24.786 -20.281  1.00  0.63           C  
ATOM    202  CG1 VAL A  13       2.829  23.997 -19.059  1.00  0.63           C  
ATOM    203  CG2 VAL A  13       4.187  23.999 -21.076  1.00  0.63           C  
ATOM    204  H   VAL A  13       1.822  23.263 -22.116  1.00  0.63           H  
ATOM    205  HA  VAL A  13       1.355  25.737 -20.481  1.00  0.63           H  
ATOM    206  HB  VAL A  13       3.754  25.696 -19.938  1.00  0.63           H  
ATOM    207 1HG1 VAL A  13       3.669  23.746 -18.498  1.00  0.63           H  
ATOM    208 2HG1 VAL A  13       2.145  24.597 -18.456  1.00  0.63           H  
ATOM    209 3HG1 VAL A  13       2.342  23.077 -19.359  1.00  0.63           H  
ATOM    210 1HG2 VAL A  13       5.034  23.755 -20.463  1.00  0.63           H  
ATOM    211 2HG2 VAL A  13       3.703  23.087 -21.400  1.00  0.63           H  
ATOM    212 3HG2 VAL A  13       4.500  24.580 -21.937  1.00  0.63           H  
ATOM    213  N   GLU A  14       2.835  27.179 -22.154  1.00  0.64           N  
ATOM    214  CA  GLU A  14       3.184  27.996 -23.305  1.00  0.64           C  
ATOM    215  C   GLU A  14       4.688  28.094 -23.400  1.00  0.64           C  
ATOM    216  O   GLU A  14       5.385  28.075 -22.382  1.00  0.64           O  
ATOM    217  CB  GLU A  14       2.544  29.392 -23.207  1.00  0.64           C  
ATOM    218  CG  GLU A  14       1.011  29.379 -23.256  1.00  0.64           C  
ATOM    219  CD  GLU A  14       0.386  30.762 -23.180  1.00  0.64           C  
ATOM    220  OE1 GLU A  14       1.107  31.721 -23.034  1.00  0.64           O  
ATOM    221  OE2 GLU A  14      -0.817  30.848 -23.272  1.00  0.64           O  
ATOM    222  H   GLU A  14       3.037  27.538 -21.221  1.00  0.64           H  
ATOM    223  HA  GLU A  14       2.826  27.518 -24.214  1.00  0.64           H  
ATOM    224 1HB  GLU A  14       2.848  29.865 -22.276  1.00  0.64           H  
ATOM    225 2HB  GLU A  14       2.908  30.015 -24.025  1.00  0.64           H  
ATOM    226 1HG  GLU A  14       0.697  28.901 -24.185  1.00  0.64           H  
ATOM    227 2HG  GLU A  14       0.642  28.773 -22.429  1.00  0.64           H  
ATOM    228  N   TYR A  15       5.199  28.215 -24.605  1.00  0.64           N  
ATOM    229  CA  TYR A  15       6.626  28.403 -24.758  1.00  0.64           C  
ATOM    230  C   TYR A  15       7.066  29.636 -23.966  1.00  0.64           C  
ATOM    231  O   TYR A  15       6.477  30.711 -24.093  1.00  0.64           O  
ATOM    232  CB  TYR A  15       6.919  28.562 -26.238  1.00  0.64           C  
ATOM    233  CG  TYR A  15       8.340  28.763 -26.621  1.00  0.64           C  
ATOM    234  CD1 TYR A  15       9.183  27.702 -26.640  1.00  0.64           C  
ATOM    235  CD2 TYR A  15       8.788  30.020 -26.990  1.00  0.64           C  
ATOM    236  CE1 TYR A  15      10.496  27.867 -27.034  1.00  0.64           C  
ATOM    237  CE2 TYR A  15      10.096  30.194 -27.379  1.00  0.64           C  
ATOM    238  CZ  TYR A  15      10.948  29.116 -27.404  1.00  0.64           C  
ATOM    239  OH  TYR A  15      12.253  29.278 -27.802  1.00  0.64           O  
ATOM    240  H   TYR A  15       4.602  28.171 -25.434  1.00  0.64           H  
ATOM    241  HA  TYR A  15       7.152  27.532 -24.361  1.00  0.64           H  
ATOM    242 1HB  TYR A  15       6.555  27.676 -26.765  1.00  0.64           H  
ATOM    243 2HB  TYR A  15       6.344  29.408 -26.611  1.00  0.64           H  
ATOM    244  HD1 TYR A  15       8.808  26.725 -26.347  1.00  0.64           H  
ATOM    245  HD2 TYR A  15       8.103  30.867 -26.977  1.00  0.64           H  
ATOM    246  HE1 TYR A  15      11.172  27.018 -27.059  1.00  0.64           H  
ATOM    247  HE2 TYR A  15      10.451  31.181 -27.675  1.00  0.64           H  
ATOM    248  HH  TYR A  15      12.381  30.175 -28.121  1.00  0.64           H  
ATOM    249  N   GLY A  16       8.089  29.464 -23.130  1.00  0.64           N  
ATOM    250  CA  GLY A  16       8.653  30.517 -22.290  1.00  0.64           C  
ATOM    251  C   GLY A  16       8.016  30.607 -20.891  1.00  0.64           C  
ATOM    252  O   GLY A  16       8.529  31.311 -20.017  1.00  0.64           O  
ATOM    253  H   GLY A  16       8.520  28.546 -23.072  1.00  0.64           H  
ATOM    254 1HA  GLY A  16       9.725  30.339 -22.183  1.00  0.64           H  
ATOM    255 2HA  GLY A  16       8.545  31.473 -22.798  1.00  0.64           H  
ATOM    256  N   SER A  17       6.902  29.903 -20.676  1.00  0.63           N  
ATOM    257  CA  SER A  17       6.217  29.918 -19.385  1.00  0.63           C  
ATOM    258  C   SER A  17       6.899  28.975 -18.425  1.00  0.63           C  
ATOM    259  O   SER A  17       7.791  28.230 -18.821  1.00  0.63           O  
ATOM    260  CB  SER A  17       4.746  29.545 -19.528  1.00  0.63           C  
ATOM    261  OG  SER A  17       4.558  28.192 -19.908  1.00  0.63           O  
ATOM    262  H   SER A  17       6.506  29.334 -21.423  1.00  0.63           H  
ATOM    263  HA  SER A  17       6.275  30.926 -18.972  1.00  0.63           H  
ATOM    264 1HB  SER A  17       4.233  29.730 -18.587  1.00  0.63           H  
ATOM    265 2HB  SER A  17       4.293  30.191 -20.277  1.00  0.63           H  
ATOM    266  HG  SER A  17       5.092  28.073 -20.725  1.00  0.63           H  
ATOM    267  N   ASN A  18       6.522  29.031 -17.154  1.00  0.62           N  
ATOM    268  CA  ASN A  18       7.079  28.093 -16.189  1.00  0.62           C  
ATOM    269  C   ASN A  18       6.041  26.991 -15.965  1.00  0.62           C  
ATOM    270  O   ASN A  18       4.847  27.223 -16.173  1.00  0.62           O  
ATOM    271  CB  ASN A  18       7.427  28.798 -14.900  1.00  0.62           C  
ATOM    272  CG  ASN A  18       8.423  29.966 -15.105  1.00  0.62           C  
ATOM    273  OD1 ASN A  18       9.380  29.960 -15.911  1.00  0.62           O  
ATOM    274  ND2 ASN A  18       8.194  31.004 -14.341  1.00  0.62           N  
ATOM    275  H   ASN A  18       5.813  29.691 -16.866  1.00  0.62           H  
ATOM    276  HA  ASN A  18       7.971  27.624 -16.601  1.00  0.62           H  
ATOM    277 1HB  ASN A  18       6.520  29.180 -14.435  1.00  0.62           H  
ATOM    278 2HB  ASN A  18       7.872  28.076 -14.209  1.00  0.62           H  
ATOM    279 1HD2 ASN A  18       8.786  31.810 -14.396  1.00  0.62           H  
ATOM    280 2HD2 ASN A  18       7.427  30.994 -13.697  1.00  0.62           H  
ATOM    281  N   MET A  19       6.467  25.815 -15.506  1.00  0.62           N  
ATOM    282  CA  MET A  19       5.500  24.757 -15.240  1.00  0.62           C  
ATOM    283  C   MET A  19       5.835  23.922 -14.031  1.00  0.62           C  
ATOM    284  O   MET A  19       7.005  23.752 -13.684  1.00  0.62           O  
ATOM    285  CB  MET A  19       5.423  23.839 -16.442  1.00  0.62           C  
ATOM    286  CG  MET A  19       6.668  23.047 -16.765  1.00  0.62           C  
ATOM    287  SD  MET A  19       6.453  22.122 -18.313  1.00  0.62           S  
ATOM    288  CE  MET A  19       7.991  21.256 -18.553  1.00  0.62           C  
ATOM    289  H   MET A  19       7.462  25.658 -15.377  1.00  0.62           H  
ATOM    290  HA  MET A  19       4.527  25.213 -15.064  1.00  0.62           H  
ATOM    291 1HB  MET A  19       4.580  23.154 -16.341  1.00  0.62           H  
ATOM    292 2HB  MET A  19       5.260  24.471 -17.303  1.00  0.62           H  
ATOM    293 1HG  MET A  19       7.517  23.716 -16.855  1.00  0.62           H  
ATOM    294 2HG  MET A  19       6.871  22.341 -15.960  1.00  0.62           H  
ATOM    295 1HE  MET A  19       7.951  20.685 -19.476  1.00  0.62           H  
ATOM    296 2HE  MET A  19       8.813  21.963 -18.610  1.00  0.62           H  
ATOM    297 3HE  MET A  19       8.146  20.580 -17.728  1.00  0.62           H  
ATOM    298  N   THR A  20       4.807  23.345 -13.418  1.00  0.61           N  
ATOM    299  CA  THR A  20       5.047  22.421 -12.328  1.00  0.61           C  
ATOM    300  C   THR A  20       4.329  21.095 -12.564  1.00  0.61           C  
ATOM    301  O   THR A  20       3.129  21.081 -12.826  1.00  0.61           O  
ATOM    302  CB  THR A  20       4.591  23.012 -10.974  1.00  0.61           C  
ATOM    303  OG1 THR A  20       5.285  24.243 -10.718  1.00  0.61           O  
ATOM    304  CG2 THR A  20       4.923  22.019  -9.843  1.00  0.61           C  
ATOM    305  H   THR A  20       3.862  23.532 -13.721  1.00  0.61           H  
ATOM    306  HA  THR A  20       6.104  22.231 -12.274  1.00  0.61           H  
ATOM    307  HB  THR A  20       3.519  23.198 -10.992  1.00  0.61           H  
ATOM    308  HG1 THR A  20       5.064  24.548  -9.836  1.00  0.61           H  
ATOM    309 1HG2 THR A  20       4.608  22.434  -8.887  1.00  0.61           H  
ATOM    310 2HG2 THR A  20       4.405  21.080 -10.011  1.00  0.61           H  
ATOM    311 3HG2 THR A  20       5.999  21.837  -9.823  1.00  0.61           H  
ATOM    312  N   ILE A  21       5.071  19.995 -12.455  1.00  0.62           N  
ATOM    313  CA  ILE A  21       4.517  18.651 -12.563  1.00  0.62           C  
ATOM    314  C   ILE A  21       4.481  18.003 -11.177  1.00  0.62           C  
ATOM    315  O   ILE A  21       5.509  17.897 -10.505  1.00  0.62           O  
ATOM    316  CB  ILE A  21       5.303  17.771 -13.566  1.00  0.62           C  
ATOM    317  CG1 ILE A  21       5.163  18.318 -15.020  1.00  0.62           C  
ATOM    318  CG2 ILE A  21       4.852  16.320 -13.434  1.00  0.62           C  
ATOM    319  CD1 ILE A  21       6.278  19.282 -15.431  1.00  0.62           C  
ATOM    320  H   ILE A  21       6.060  20.112 -12.255  1.00  0.62           H  
ATOM    321  HA  ILE A  21       3.499  18.726 -12.923  1.00  0.62           H  
ATOM    322  HB  ILE A  21       6.362  17.823 -13.326  1.00  0.62           H  
ATOM    323 1HG1 ILE A  21       5.157  17.478 -15.718  1.00  0.62           H  
ATOM    324 2HG1 ILE A  21       4.209  18.846 -15.103  1.00  0.62           H  
ATOM    325 1HG2 ILE A  21       5.422  15.695 -14.122  1.00  0.62           H  
ATOM    326 2HG2 ILE A  21       5.018  15.973 -12.410  1.00  0.62           H  
ATOM    327 3HG2 ILE A  21       3.799  16.251 -13.660  1.00  0.62           H  
ATOM    328 1HD1 ILE A  21       6.102  19.619 -16.449  1.00  0.62           H  
ATOM    329 2HD1 ILE A  21       6.291  20.144 -14.762  1.00  0.62           H  
ATOM    330 3HD1 ILE A  21       7.240  18.774 -15.381  1.00  0.62           H  
ATOM    331  N   GLU A  22       3.295  17.588 -10.730  1.00  0.62           N  
ATOM    332  CA  GLU A  22       3.164  17.070  -9.360  1.00  0.62           C  
ATOM    333  C   GLU A  22       2.872  15.578  -9.219  1.00  0.62           C  
ATOM    334  O   GLU A  22       1.846  15.095  -9.689  1.00  0.62           O  
ATOM    335  CB  GLU A  22       2.033  17.812  -8.647  1.00  0.62           C  
ATOM    336  CG  GLU A  22       2.252  19.303  -8.422  1.00  0.62           C  
ATOM    337  CD  GLU A  22       1.085  19.980  -7.688  1.00  0.62           C  
ATOM    338  OE1 GLU A  22       0.119  19.311  -7.378  1.00  0.62           O  
ATOM    339  OE2 GLU A  22       1.176  21.156  -7.428  1.00  0.62           O  
ATOM    340  H   GLU A  22       2.475  17.678 -11.323  1.00  0.62           H  
ATOM    341  HA  GLU A  22       4.094  17.265  -8.831  1.00  0.62           H  
ATOM    342 1HB  GLU A  22       1.110  17.692  -9.217  1.00  0.62           H  
ATOM    343 2HB  GLU A  22       1.870  17.352  -7.668  1.00  0.62           H  
ATOM    344 1HG  GLU A  22       3.158  19.438  -7.841  1.00  0.62           H  
ATOM    345 2HG  GLU A  22       2.395  19.785  -9.388  1.00  0.62           H  
ATOM    346  N   CYS A  23       3.759  14.863  -8.531  1.00  0.64           N  
ATOM    347  CA  CYS A  23       3.562  13.437  -8.264  1.00  0.64           C  
ATOM    348  C   CYS A  23       3.470  13.161  -6.763  1.00  0.64           C  
ATOM    349  O   CYS A  23       4.472  13.182  -6.051  1.00  0.64           O  
ATOM    350  CB  CYS A  23       4.682  12.645  -8.909  1.00  0.64           C  
ATOM    351  SG  CYS A  23       4.743  12.882 -10.702  1.00  0.64           S  
ATOM    352  H   CYS A  23       4.615  15.303  -8.200  1.00  0.64           H  
ATOM    353  HA  CYS A  23       2.622  13.130  -8.721  1.00  0.64           H  
ATOM    354 1HB  CYS A  23       5.640  12.953  -8.488  1.00  0.64           H  
ATOM    355 2HB  CYS A  23       4.553  11.590  -8.707  1.00  0.64           H  
ATOM    356  N   LYS A  24       2.252  12.978  -6.264  1.00  0.67           N  
ATOM    357  CA  LYS A  24       2.037  12.874  -4.827  1.00  0.67           C  
ATOM    358  C   LYS A  24       2.125  11.440  -4.317  1.00  0.67           C  
ATOM    359  O   LYS A  24       1.759  10.503  -5.022  1.00  0.67           O  
ATOM    360  CB  LYS A  24       0.694  13.515  -4.467  1.00  0.67           C  
ATOM    361  CG  LYS A  24       0.672  15.024  -4.763  1.00  0.67           C  
ATOM    362  CD  LYS A  24      -0.633  15.691  -4.376  1.00  0.67           C  
ATOM    363  CE  LYS A  24      -0.589  17.183  -4.722  1.00  0.67           C  
ATOM    364  NZ  LYS A  24      -1.848  17.889  -4.355  1.00  0.67           N  
ATOM    365  H   LYS A  24       1.454  12.905  -6.888  1.00  0.67           H  
ATOM    366  HA  LYS A  24       2.818  13.441  -4.344  1.00  0.67           H  
ATOM    367 1HB  LYS A  24      -0.107  13.036  -5.036  1.00  0.67           H  
ATOM    368 2HB  LYS A  24       0.493  13.368  -3.405  1.00  0.67           H  
ATOM    369 1HG  LYS A  24       1.476  15.499  -4.212  1.00  0.67           H  
ATOM    370 2HG  LYS A  24       0.849  15.186  -5.829  1.00  0.67           H  
ATOM    371 1HD  LYS A  24      -1.458  15.223  -4.916  1.00  0.67           H  
ATOM    372 2HD  LYS A  24      -0.801  15.575  -3.304  1.00  0.67           H  
ATOM    373 1HE  LYS A  24       0.244  17.647  -4.196  1.00  0.67           H  
ATOM    374 2HE  LYS A  24      -0.426  17.289  -5.796  1.00  0.67           H  
ATOM    375 1HZ  LYS A  24      -1.760  18.866  -4.614  1.00  0.67           H  
ATOM    376 2HZ  LYS A  24      -2.627  17.479  -4.847  1.00  0.67           H  
ATOM    377 3HZ  LYS A  24      -2.001  17.814  -3.361  1.00  0.67           H  
ATOM    378  N   PHE A  25       2.557  11.271  -3.074  1.00  0.71           N  
ATOM    379  CA  PHE A  25       2.651   9.948  -2.477  1.00  0.71           C  
ATOM    380  C   PHE A  25       2.205   9.989  -1.017  1.00  0.71           C  
ATOM    381  O   PHE A  25       2.236  11.050  -0.402  1.00  0.71           O  
ATOM    382  CB  PHE A  25       4.093   9.487  -2.626  1.00  0.71           C  
ATOM    383  CG  PHE A  25       5.168  10.295  -1.868  1.00  0.71           C  
ATOM    384  CD1 PHE A  25       5.605   9.911  -0.619  1.00  0.71           C  
ATOM    385  CD2 PHE A  25       5.739  11.444  -2.430  1.00  0.71           C  
ATOM    386  CE1 PHE A  25       6.591  10.616   0.041  1.00  0.71           C  
ATOM    387  CE2 PHE A  25       6.726  12.160  -1.769  1.00  0.71           C  
ATOM    388  CZ  PHE A  25       7.155  11.743  -0.533  1.00  0.71           C  
ATOM    389  H   PHE A  25       2.849  12.087  -2.546  1.00  0.71           H  
ATOM    390  HA  PHE A  25       2.004   9.275  -3.037  1.00  0.71           H  
ATOM    391 1HB  PHE A  25       4.164   8.481  -2.323  1.00  0.71           H  
ATOM    392 2HB  PHE A  25       4.352   9.523  -3.667  1.00  0.71           H  
ATOM    393  HD1 PHE A  25       5.170   9.037  -0.157  1.00  0.71           H  
ATOM    394  HD2 PHE A  25       5.393  11.780  -3.410  1.00  0.71           H  
ATOM    395  HE1 PHE A  25       6.920  10.279   1.019  1.00  0.71           H  
ATOM    396  HE2 PHE A  25       7.155  13.052  -2.230  1.00  0.71           H  
ATOM    397  HZ  PHE A  25       7.927  12.301  -0.005  1.00  0.71           H  
ATOM    398  N   PRO A  26       1.736   8.886  -0.428  1.00  0.77           N  
ATOM    399  CA  PRO A  26       1.373   8.839   0.967  1.00  0.77           C  
ATOM    400  C   PRO A  26       2.577   8.896   1.877  1.00  0.77           C  
ATOM    401  O   PRO A  26       3.620   8.304   1.587  1.00  0.77           O  
ATOM    402  CB  PRO A  26       0.655   7.492   1.077  1.00  0.77           C  
ATOM    403  CG  PRO A  26       1.243   6.650  -0.052  1.00  0.77           C  
ATOM    404  CD  PRO A  26       1.512   7.639  -1.170  1.00  0.77           C  
ATOM    405  HA  PRO A  26       0.686   9.668   1.187  1.00  0.77           H  
ATOM    406 1HB  PRO A  26       0.833   7.057   2.077  1.00  0.77           H  
ATOM    407 2HB  PRO A  26      -0.431   7.638   0.982  1.00  0.77           H  
ATOM    408 1HG  PRO A  26       2.157   6.144   0.293  1.00  0.77           H  
ATOM    409 2HG  PRO A  26       0.535   5.860  -0.342  1.00  0.77           H  
ATOM    410 1HD  PRO A  26       2.388   7.317  -1.733  1.00  0.77           H  
ATOM    411 2HD  PRO A  26       0.622   7.739  -1.807  1.00  0.77           H  
ATOM    412  N   VAL A  27       2.382   9.531   3.019  1.00  0.84           N  
ATOM    413  CA  VAL A  27       3.369   9.555   4.074  1.00  0.84           C  
ATOM    414  C   VAL A  27       2.637   9.085   5.331  1.00  0.84           C  
ATOM    415  O   VAL A  27       1.651   9.702   5.735  1.00  0.84           O  
ATOM    416  CB  VAL A  27       3.965  10.976   4.238  1.00  0.84           C  
ATOM    417  CG1 VAL A  27       4.995  10.970   5.344  1.00  0.84           C  
ATOM    418  CG2 VAL A  27       4.584  11.440   2.911  1.00  0.84           C  
ATOM    419  H   VAL A  27       1.505  10.008   3.169  1.00  0.84           H  
ATOM    420  HA  VAL A  27       4.170   8.863   3.839  1.00  0.84           H  
ATOM    421  HB  VAL A  27       3.174  11.666   4.531  1.00  0.84           H  
ATOM    422 1HG1 VAL A  27       5.405  11.967   5.479  1.00  0.84           H  
ATOM    423 2HG1 VAL A  27       4.515  10.649   6.263  1.00  0.84           H  
ATOM    424 3HG1 VAL A  27       5.801  10.282   5.095  1.00  0.84           H  
ATOM    425 1HG2 VAL A  27       5.001  12.442   3.028  1.00  0.84           H  
ATOM    426 2HG2 VAL A  27       5.366  10.746   2.640  1.00  0.84           H  
ATOM    427 3HG2 VAL A  27       3.828  11.459   2.126  1.00  0.84           H  
ATOM    428  N   GLU A  28       3.081   7.976   5.918  1.00  0.91           N  
ATOM    429  CA  GLU A  28       2.396   7.390   7.078  1.00  0.91           C  
ATOM    430  C   GLU A  28       3.071   7.679   8.415  1.00  0.91           C  
ATOM    431  O   GLU A  28       2.473   7.517   9.479  1.00  0.91           O  
ATOM    432  CB  GLU A  28       2.254   5.878   6.898  1.00  0.91           C  
ATOM    433  CG  GLU A  28       1.381   5.466   5.713  1.00  0.91           C  
ATOM    434  CD  GLU A  28       1.215   3.962   5.585  1.00  0.91           C  
ATOM    435  OE1 GLU A  28       1.903   3.240   6.269  1.00  0.91           O  
ATOM    436  OE2 GLU A  28       0.381   3.543   4.817  1.00  0.91           O  
ATOM    437  H   GLU A  28       3.897   7.518   5.539  1.00  0.91           H  
ATOM    438  HA  GLU A  28       1.393   7.814   7.124  1.00  0.91           H  
ATOM    439 1HB  GLU A  28       3.242   5.436   6.760  1.00  0.91           H  
ATOM    440 2HB  GLU A  28       1.825   5.444   7.800  1.00  0.91           H  
ATOM    441 1HG  GLU A  28       0.398   5.921   5.829  1.00  0.91           H  
ATOM    442 2HG  GLU A  28       1.825   5.858   4.797  1.00  0.91           H  
ATOM    443  N   LYS A  29       4.327   8.060   8.352  1.00  0.95           N  
ATOM    444  CA  LYS A  29       5.157   8.298   9.518  1.00  0.95           C  
ATOM    445  C   LYS A  29       6.112   9.394   9.121  1.00  0.95           C  
ATOM    446  O   LYS A  29       6.021   9.904   8.010  1.00  0.95           O  
ATOM    447  CB  LYS A  29       5.922   7.044   9.976  1.00  0.95           C  
ATOM    448  CG  LYS A  29       7.012   6.558   9.015  1.00  0.95           C  
ATOM    449  CD  LYS A  29       7.749   5.333   9.554  1.00  0.95           C  
ATOM    450  CE  LYS A  29       8.917   4.943   8.634  1.00  0.95           C  
ATOM    451  NZ  LYS A  29      10.017   5.975   8.660  1.00  0.95           N  
ATOM    452  H   LYS A  29       4.741   8.189   7.441  1.00  0.95           H  
ATOM    453  HA  LYS A  29       4.541   8.660  10.341  1.00  0.95           H  
ATOM    454 1HB  LYS A  29       6.389   7.234  10.940  1.00  0.95           H  
ATOM    455 2HB  LYS A  29       5.215   6.226  10.115  1.00  0.95           H  
ATOM    456 1HG  LYS A  29       6.565   6.313   8.052  1.00  0.95           H  
ATOM    457 2HG  LYS A  29       7.741   7.344   8.862  1.00  0.95           H  
ATOM    458 1HD  LYS A  29       8.147   5.560  10.543  1.00  0.95           H  
ATOM    459 2HD  LYS A  29       7.061   4.492   9.637  1.00  0.95           H  
ATOM    460 1HE  LYS A  29       9.323   3.986   8.952  1.00  0.95           H  
ATOM    461 2HE  LYS A  29       8.549   4.852   7.612  1.00  0.95           H  
ATOM    462 1HZ  LYS A  29      10.776   5.710   8.046  1.00  0.95           H  
ATOM    463 2HZ  LYS A  29       9.661   6.883   8.355  1.00  0.95           H  
ATOM    464 3HZ  LYS A  29      10.397   6.087   9.589  1.00  0.95           H  
ATOM    465  N   GLN A  30       6.987   9.805  10.016  1.00  0.97           N  
ATOM    466  CA  GLN A  30       7.938  10.839   9.648  1.00  0.97           C  
ATOM    467  C   GLN A  30       8.503  10.519   8.252  1.00  0.97           C  
ATOM    468  O   GLN A  30       8.820   9.365   7.925  1.00  0.97           O  
ATOM    469  CB  GLN A  30       9.035  10.943  10.713  1.00  0.97           C  
ATOM    470  CG  GLN A  30      10.053  12.040  10.486  1.00  0.97           C  
ATOM    471  CD  GLN A  30      11.039  12.156  11.640  1.00  0.97           C  
ATOM    472  OE1 GLN A  30      10.873  12.997  12.534  1.00  0.97           O  
ATOM    473  NE2 GLN A  30      12.060  11.308  11.635  1.00  0.97           N  
ATOM    474  H   GLN A  30       7.014   9.392  10.935  1.00  0.97           H  
ATOM    475  HA  GLN A  30       7.416  11.793   9.592  1.00  0.97           H  
ATOM    476 1HB  GLN A  30       8.582  11.098  11.691  1.00  0.97           H  
ATOM    477 2HB  GLN A  30       9.588   9.999  10.752  1.00  0.97           H  
ATOM    478 1HG  GLN A  30      10.622  11.791   9.598  1.00  0.97           H  
ATOM    479 2HG  GLN A  30       9.543  12.992  10.358  1.00  0.97           H  
ATOM    480 1HE2 GLN A  30      12.739  11.327  12.366  1.00  0.97           H  
ATOM    481 2HE2 GLN A  30      12.149  10.617  10.868  1.00  0.97           H  
ATOM    482  N   LEU A  31       8.555  11.547   7.406  1.00  0.96           N  
ATOM    483  CA  LEU A  31       9.022  11.385   6.037  1.00  0.96           C  
ATOM    484  C   LEU A  31      10.427  10.826   5.908  1.00  0.96           C  
ATOM    485  O   LEU A  31      10.736  10.195   4.901  1.00  0.96           O  
ATOM    486  CB  LEU A  31       8.913  12.678   5.255  1.00  0.96           C  
ATOM    487  CG  LEU A  31       9.309  12.526   3.815  1.00  0.96           C  
ATOM    488  CD1 LEU A  31       8.459  11.460   3.181  1.00  0.96           C  
ATOM    489  CD2 LEU A  31       9.078  13.799   3.140  1.00  0.96           C  
ATOM    490  H   LEU A  31       8.256  12.455   7.721  1.00  0.96           H  
ATOM    491  HA  LEU A  31       8.349  10.681   5.555  1.00  0.96           H  
ATOM    492 1HB  LEU A  31       7.881  13.026   5.289  1.00  0.96           H  
ATOM    493 2HB  LEU A  31       9.558  13.430   5.708  1.00  0.96           H  
ATOM    494  HG  LEU A  31      10.360  12.235   3.739  1.00  0.96           H  
ATOM    495 1HD1 LEU A  31       8.723  11.346   2.146  1.00  0.96           H  
ATOM    496 2HD1 LEU A  31       8.615  10.522   3.694  1.00  0.96           H  
ATOM    497 3HD1 LEU A  31       7.423  11.747   3.260  1.00  0.96           H  
ATOM    498 1HD2 LEU A  31       9.331  13.709   2.099  1.00  0.96           H  
ATOM    499 2HD2 LEU A  31       8.033  14.026   3.245  1.00  0.96           H  
ATOM    500 3HD2 LEU A  31       9.677  14.580   3.601  1.00  0.96           H  
ATOM    501  N   ASP A  32      11.317  11.123   6.851  1.00  0.92           N  
ATOM    502  CA  ASP A  32      12.664  10.576   6.755  1.00  0.92           C  
ATOM    503  C   ASP A  32      13.319  10.861   5.406  1.00  0.92           C  
ATOM    504  O   ASP A  32      13.598   9.940   4.630  1.00  0.92           O  
ATOM    505  CB  ASP A  32      12.658   9.062   7.024  1.00  0.92           C  
ATOM    506  CG  ASP A  32      12.255   8.683   8.462  1.00  0.92           C  
ATOM    507  OD1 ASP A  32      12.258   9.546   9.322  1.00  0.92           O  
ATOM    508  OD2 ASP A  32      11.923   7.517   8.678  1.00  0.92           O  
ATOM    509  H   ASP A  32      11.037  11.675   7.644  1.00  0.92           H  
ATOM    510  HA  ASP A  32      13.273  11.047   7.526  1.00  0.92           H  
ATOM    511 1HB  ASP A  32      11.983   8.562   6.329  1.00  0.92           H  
ATOM    512 2HB  ASP A  32      13.656   8.666   6.836  1.00  0.92           H  
ATOM    513  N   LEU A  33      13.622  12.134   5.138  1.00  0.87           N  
ATOM    514  CA  LEU A  33      14.227  12.493   3.855  1.00  0.87           C  
ATOM    515  C   LEU A  33      15.547  11.759   3.625  1.00  0.87           C  
ATOM    516  O   LEU A  33      15.959  11.557   2.493  1.00  0.87           O  
ATOM    517  CB  LEU A  33      14.434  14.005   3.744  1.00  0.87           C  
ATOM    518  CG  LEU A  33      13.146  14.802   3.605  1.00  0.87           C  
ATOM    519  CD1 LEU A  33      13.446  16.281   3.602  1.00  0.87           C  
ATOM    520  CD2 LEU A  33      12.486  14.385   2.333  1.00  0.87           C  
ATOM    521  H   LEU A  33      13.392  12.853   5.809  1.00  0.87           H  
ATOM    522  HA  LEU A  33      13.536  12.200   3.070  1.00  0.87           H  
ATOM    523 1HB  LEU A  33      14.957  14.356   4.632  1.00  0.87           H  
ATOM    524 2HB  LEU A  33      15.054  14.211   2.873  1.00  0.87           H  
ATOM    525  HG  LEU A  33      12.484  14.592   4.447  1.00  0.87           H  
ATOM    526 1HD1 LEU A  33      12.515  16.840   3.494  1.00  0.87           H  
ATOM    527 2HD1 LEU A  33      13.931  16.559   4.538  1.00  0.87           H  
ATOM    528 3HD1 LEU A  33      14.102  16.508   2.770  1.00  0.87           H  
ATOM    529 1HD2 LEU A  33      11.564  14.939   2.202  1.00  0.87           H  
ATOM    530 2HD2 LEU A  33      13.155  14.590   1.501  1.00  0.87           H  
ATOM    531 3HD2 LEU A  33      12.272  13.319   2.374  1.00  0.87           H  
ATOM    532  N   ALA A  34      16.209  11.344   4.702  1.00  0.82           N  
ATOM    533  CA  ALA A  34      17.453  10.587   4.608  1.00  0.82           C  
ATOM    534  C   ALA A  34      17.250   9.265   3.854  1.00  0.82           C  
ATOM    535  O   ALA A  34      18.216   8.690   3.356  1.00  0.82           O  
ATOM    536  CB  ALA A  34      17.997  10.290   5.985  1.00  0.82           C  
ATOM    537  H   ALA A  34      15.828  11.550   5.610  1.00  0.82           H  
ATOM    538  HA  ALA A  34      18.175  11.188   4.057  1.00  0.82           H  
ATOM    539 1HB  ALA A  34      18.936   9.745   5.890  1.00  0.82           H  
ATOM    540 2HB  ALA A  34      18.170  11.224   6.515  1.00  0.82           H  
ATOM    541 3HB  ALA A  34      17.278   9.684   6.535  1.00  0.82           H  
ATOM    542  N   ALA A  35      16.028   8.721   3.878  1.00  0.77           N  
ATOM    543  CA  ALA A  35      15.701   7.474   3.194  1.00  0.77           C  
ATOM    544  C   ALA A  35      14.985   7.745   1.873  1.00  0.77           C  
ATOM    545  O   ALA A  35      15.119   6.977   0.919  1.00  0.77           O  
ATOM    546  CB  ALA A  35      14.824   6.599   4.064  1.00  0.77           C  
ATOM    547  H   ALA A  35      15.268   9.227   4.319  1.00  0.77           H  
ATOM    548  HA  ALA A  35      16.630   6.950   2.977  1.00  0.77           H  
ATOM    549 1HB  ALA A  35      14.606   5.669   3.542  1.00  0.77           H  
ATOM    550 2HB  ALA A  35      15.338   6.381   4.999  1.00  0.77           H  
ATOM    551 3HB  ALA A  35      13.891   7.128   4.275  1.00  0.77           H  
ATOM    552  N   LEU A  36      14.175   8.807   1.843  1.00  0.73           N  
ATOM    553  CA  LEU A  36      13.366   9.119   0.663  1.00  0.73           C  
ATOM    554  C   LEU A  36      14.200   9.397  -0.573  1.00  0.73           C  
ATOM    555  O   LEU A  36      15.104  10.240  -0.551  1.00  0.73           O  
ATOM    556  CB  LEU A  36      12.505  10.373   0.875  1.00  0.73           C  
ATOM    557  CG  LEU A  36      11.511  10.733  -0.261  1.00  0.73           C  
ATOM    558  CD1 LEU A  36      10.413   9.729  -0.327  1.00  0.73           C  
ATOM    559  CD2 LEU A  36      10.978  12.087  -0.040  1.00  0.73           C  
ATOM    560  H   LEU A  36      14.095   9.391   2.675  1.00  0.73           H  
ATOM    561  HA  LEU A  36      12.718   8.270   0.462  1.00  0.73           H  
ATOM    562 1HB  LEU A  36      11.937  10.253   1.805  1.00  0.73           H  
ATOM    563 2HB  LEU A  36      13.176  11.219   0.993  1.00  0.73           H  
ATOM    564  HG  LEU A  36      12.030  10.705  -1.203  1.00  0.73           H  
ATOM    565 1HD1 LEU A  36       9.733   9.980  -1.139  1.00  0.73           H  
ATOM    566 2HD1 LEU A  36      10.840   8.758  -0.504  1.00  0.73           H  
ATOM    567 3HD1 LEU A  36       9.870   9.725   0.616  1.00  0.73           H  
ATOM    568 1HD2 LEU A  36      10.295  12.342  -0.844  1.00  0.73           H  
ATOM    569 2HD2 LEU A  36      10.464  12.119   0.899  1.00  0.73           H  
ATOM    570 3HD2 LEU A  36      11.806  12.776  -0.029  1.00  0.73           H  
ATOM    571  N   ILE A  37      13.858   8.718  -1.655  1.00  0.69           N  
ATOM    572  CA  ILE A  37      14.512   8.942  -2.925  1.00  0.69           C  
ATOM    573  C   ILE A  37      13.494   9.313  -3.992  1.00  0.69           C  
ATOM    574  O   ILE A  37      12.478   8.630  -4.163  1.00  0.69           O  
ATOM    575  CB  ILE A  37      15.320   7.724  -3.372  1.00  0.69           C  
ATOM    576  CG1 ILE A  37      16.416   7.399  -2.340  1.00  0.69           C  
ATOM    577  CG2 ILE A  37      15.915   7.996  -4.654  1.00  0.69           C  
ATOM    578  CD1 ILE A  37      17.145   6.126  -2.608  1.00  0.69           C  
ATOM    579  H   ILE A  37      13.125   8.013  -1.576  1.00  0.69           H  
ATOM    580  HA  ILE A  37      15.199   9.776  -2.815  1.00  0.69           H  
ATOM    581  HB  ILE A  37      14.680   6.867  -3.448  1.00  0.69           H  
ATOM    582 1HG1 ILE A  37      17.125   8.196  -2.323  1.00  0.69           H  
ATOM    583 2HG1 ILE A  37      15.968   7.317  -1.362  1.00  0.69           H  
ATOM    584 1HG2 ILE A  37      16.485   7.132  -4.953  1.00  0.69           H  
ATOM    585 2HG2 ILE A  37      15.136   8.202  -5.377  1.00  0.69           H  
ATOM    586 3HG2 ILE A  37      16.557   8.849  -4.574  1.00  0.69           H  
ATOM    587 1HD1 ILE A  37      17.900   5.969  -1.833  1.00  0.69           H  
ATOM    588 2HD1 ILE A  37      16.436   5.296  -2.600  1.00  0.69           H  
ATOM    589 3HD1 ILE A  37      17.630   6.182  -3.581  1.00  0.69           H  
ATOM    590  N   VAL A  38      13.737  10.426  -4.680  1.00  0.66           N  
ATOM    591  CA  VAL A  38      12.805  10.844  -5.713  1.00  0.66           C  
ATOM    592  C   VAL A  38      13.542  11.156  -7.011  1.00  0.66           C  
ATOM    593  O   VAL A  38      14.526  11.905  -7.017  1.00  0.66           O  
ATOM    594  CB  VAL A  38      12.017  12.094  -5.298  1.00  0.66           C  
ATOM    595  CG1 VAL A  38      11.074  12.394  -6.354  1.00  0.66           C  
ATOM    596  CG2 VAL A  38      11.294  11.891  -3.974  1.00  0.66           C  
ATOM    597  H   VAL A  38      14.597  10.943  -4.505  1.00  0.66           H  
ATOM    598  HA  VAL A  38      12.103  10.036  -5.903  1.00  0.66           H  
ATOM    599  HB  VAL A  38      12.696  12.942  -5.211  1.00  0.66           H  
ATOM    600 1HG1 VAL A  38      10.539  13.257  -6.067  1.00  0.66           H  
ATOM    601 2HG1 VAL A  38      11.581  12.554  -7.275  1.00  0.66           H  
ATOM    602 3HG1 VAL A  38      10.408  11.583  -6.484  1.00  0.66           H  
ATOM    603 1HG2 VAL A  38      10.737  12.790  -3.717  1.00  0.66           H  
ATOM    604 2HG2 VAL A  38      10.617  11.063  -4.065  1.00  0.66           H  
ATOM    605 3HG2 VAL A  38      12.021  11.689  -3.205  1.00  0.66           H  
ATOM    606  N   TYR A  39      13.063  10.611  -8.126  1.00  0.65           N  
ATOM    607  CA  TYR A  39      13.725  10.907  -9.382  1.00  0.65           C  
ATOM    608  C   TYR A  39      12.724  11.408 -10.423  1.00  0.65           C  
ATOM    609  O   TYR A  39      11.612  10.883 -10.525  1.00  0.65           O  
ATOM    610  CB  TYR A  39      14.318   9.636  -9.989  1.00  0.65           C  
ATOM    611  CG  TYR A  39      15.215   8.745  -9.131  1.00  0.65           C  
ATOM    612  CD1 TYR A  39      14.677   7.654  -8.477  1.00  0.65           C  
ATOM    613  CD2 TYR A  39      16.529   8.992  -9.031  1.00  0.65           C  
ATOM    614  CE1 TYR A  39      15.503   6.809  -7.765  1.00  0.65           C  
ATOM    615  CE2 TYR A  39      17.369   8.182  -8.327  1.00  0.65           C  
ATOM    616  CZ  TYR A  39      16.872   7.082  -7.703  1.00  0.65           C  
ATOM    617  OH  TYR A  39      17.720   6.249  -7.008  1.00  0.65           O  
ATOM    618  H   TYR A  39      12.263   9.987  -8.081  1.00  0.65           H  
ATOM    619  HA  TYR A  39      14.481  11.674  -9.238  1.00  0.65           H  
ATOM    620 1HB  TYR A  39      13.513   9.029 -10.358  1.00  0.65           H  
ATOM    621 2HB  TYR A  39      14.898   9.927 -10.866  1.00  0.65           H  
ATOM    622  HD1 TYR A  39      13.615   7.451  -8.541  1.00  0.65           H  
ATOM    623  HD2 TYR A  39      16.901   9.819  -9.513  1.00  0.65           H  
ATOM    624  HE1 TYR A  39      15.089   5.937  -7.260  1.00  0.65           H  
ATOM    625  HE2 TYR A  39      18.435   8.411  -8.278  1.00  0.65           H  
ATOM    626  HH  TYR A  39      18.622   6.572  -7.091  1.00  0.65           H  
ATOM    627  N   TRP A  40      13.156  12.349 -11.267  1.00  0.65           N  
ATOM    628  CA  TRP A  40      12.353  12.744 -12.423  1.00  0.65           C  
ATOM    629  C   TRP A  40      13.177  12.621 -13.673  1.00  0.65           C  
ATOM    630  O   TRP A  40      14.325  13.088 -13.723  1.00  0.65           O  
ATOM    631  CB  TRP A  40      11.877  14.179 -12.376  1.00  0.65           C  
ATOM    632  CG  TRP A  40      10.921  14.512 -11.382  1.00  0.65           C  
ATOM    633  CD1 TRP A  40       9.580  14.691 -11.478  1.00  0.65           C  
ATOM    634  CD2 TRP A  40      11.255  14.717 -10.070  1.00  0.65           C  
ATOM    635  NE1 TRP A  40       9.094  15.061 -10.266  1.00  0.65           N  
ATOM    636  CE2 TRP A  40      10.123  15.091  -9.406  1.00  0.65           C  
ATOM    637  CE3 TRP A  40      12.403  14.624  -9.410  1.00  0.65           C  
ATOM    638  CZ2 TRP A  40      10.166  15.406  -8.129  1.00  0.65           C  
ATOM    639  CZ3 TRP A  40      12.441  14.924  -8.143  1.00  0.65           C  
ATOM    640  CH2 TRP A  40      11.374  15.309  -7.516  1.00  0.65           C  
ATOM    641  H   TRP A  40      14.060  12.795 -11.112  1.00  0.65           H  
ATOM    642  HA  TRP A  40      11.498  12.091 -12.493  1.00  0.65           H  
ATOM    643 1HB  TRP A  40      12.737  14.830 -12.239  1.00  0.65           H  
ATOM    644 2HB  TRP A  40      11.444  14.428 -13.341  1.00  0.65           H  
ATOM    645  HD1 TRP A  40       8.992  14.589 -12.389  1.00  0.65           H  
ATOM    646  HE1 TRP A  40       8.125  15.288 -10.036  1.00  0.65           H  
ATOM    647  HE3 TRP A  40      13.297  14.298  -9.925  1.00  0.65           H  
ATOM    648  HZ2 TRP A  40       9.314  15.710  -7.592  1.00  0.65           H  
ATOM    649  HZ3 TRP A  40      13.350  14.830  -7.650  1.00  0.65           H  
ATOM    650  HH2 TRP A  40      11.459  15.513  -6.486  1.00  0.65           H  
ATOM    651  N   GLU A  41      12.548  12.107 -14.709  1.00  0.66           N  
ATOM    652  CA  GLU A  41      13.212  11.943 -15.988  1.00  0.66           C  
ATOM    653  C   GLU A  41      12.269  12.238 -17.143  1.00  0.66           C  
ATOM    654  O   GLU A  41      11.053  12.221 -16.978  1.00  0.66           O  
ATOM    655  CB  GLU A  41      13.774  10.520 -16.082  1.00  0.66           C  
ATOM    656  CG  GLU A  41      12.748   9.424 -16.044  1.00  0.66           C  
ATOM    657  CD  GLU A  41      13.358   8.041 -16.045  1.00  0.66           C  
ATOM    658  OE1 GLU A  41      14.304   7.837 -15.322  1.00  0.66           O  
ATOM    659  OE2 GLU A  41      12.881   7.188 -16.771  1.00  0.66           O  
ATOM    660  H   GLU A  41      11.603  11.748 -14.561  1.00  0.66           H  
ATOM    661  HA  GLU A  41      14.041  12.642 -16.044  1.00  0.66           H  
ATOM    662 1HB  GLU A  41      14.330  10.410 -17.011  1.00  0.66           H  
ATOM    663 2HB  GLU A  41      14.477  10.355 -15.264  1.00  0.66           H  
ATOM    664 1HG  GLU A  41      12.157   9.549 -15.136  1.00  0.66           H  
ATOM    665 2HG  GLU A  41      12.091   9.536 -16.906  1.00  0.66           H  
ATOM    666  N   MET A  42      12.829  12.527 -18.314  1.00  0.68           N  
ATOM    667  CA  MET A  42      12.025  12.766 -19.514  1.00  0.68           C  
ATOM    668  C   MET A  42      12.532  12.022 -20.726  1.00  0.68           C  
ATOM    669  O   MET A  42      13.690  12.178 -21.116  1.00  0.68           O  
ATOM    670  CB  MET A  42      11.989  14.242 -19.864  1.00  0.68           C  
ATOM    671  CG  MET A  42      11.288  14.512 -21.143  1.00  0.68           C  
ATOM    672  SD  MET A  42      11.208  16.212 -21.543  1.00  0.68           S  
ATOM    673  CE  MET A  42      10.720  16.021 -23.192  1.00  0.68           C  
ATOM    674  H   MET A  42      13.846  12.546 -18.366  1.00  0.68           H  
ATOM    675  HA  MET A  42      11.014  12.423 -19.322  1.00  0.68           H  
ATOM    676 1HB  MET A  42      11.413  14.760 -19.128  1.00  0.68           H  
ATOM    677 2HB  MET A  42      12.995  14.666 -19.886  1.00  0.68           H  
ATOM    678 1HG  MET A  42      11.810  14.004 -21.947  1.00  0.68           H  
ATOM    679 2HG  MET A  42      10.268  14.120 -21.094  1.00  0.68           H  
ATOM    680 1HE  MET A  42      10.624  16.988 -23.662  1.00  0.68           H  
ATOM    681 2HE  MET A  42      11.466  15.440 -23.729  1.00  0.68           H  
ATOM    682 3HE  MET A  42       9.778  15.504 -23.218  1.00  0.68           H  
ATOM    683  N   GLU A  43      11.651  11.212 -21.317  1.00  0.69           N  
ATOM    684  CA  GLU A  43      11.896  10.390 -22.517  1.00  0.69           C  
ATOM    685  C   GLU A  43      13.058   9.378 -22.362  1.00  0.69           C  
ATOM    686  O   GLU A  43      12.843   8.165 -22.387  1.00  0.69           O  
ATOM    687  CB  GLU A  43      12.129  11.294 -23.737  1.00  0.69           C  
ATOM    688  CG  GLU A  43      10.875  12.119 -24.194  1.00  0.69           C  
ATOM    689  CD  GLU A  43       9.759  11.282 -24.802  1.00  0.69           C  
ATOM    690  OE1 GLU A  43      10.047  10.473 -25.650  1.00  0.69           O  
ATOM    691  OE2 GLU A  43       8.612  11.485 -24.442  1.00  0.69           O  
ATOM    692  H   GLU A  43      10.709  11.201 -20.919  1.00  0.69           H  
ATOM    693  HA  GLU A  43      10.990   9.815 -22.708  1.00  0.69           H  
ATOM    694 1HB  GLU A  43      12.933  11.998 -23.534  1.00  0.69           H  
ATOM    695 2HB  GLU A  43      12.448  10.680 -24.579  1.00  0.69           H  
ATOM    696 1HG  GLU A  43      10.463  12.631 -23.328  1.00  0.69           H  
ATOM    697 2HG  GLU A  43      11.189  12.877 -24.908  1.00  0.69           H  
ATOM    698  N   ASP A  44      14.275   9.897 -22.176  1.00  0.70           N  
ATOM    699  CA  ASP A  44      15.488   9.118 -21.943  1.00  0.70           C  
ATOM    700  C   ASP A  44      16.573   9.891 -21.154  1.00  0.70           C  
ATOM    701  O   ASP A  44      17.730   9.466 -21.115  1.00  0.70           O  
ATOM    702  CB  ASP A  44      16.046   8.587 -23.282  1.00  0.70           C  
ATOM    703  CG  ASP A  44      16.458   9.685 -24.335  1.00  0.70           C  
ATOM    704  OD1 ASP A  44      16.399  10.859 -24.036  1.00  0.70           O  
ATOM    705  OD2 ASP A  44      16.820   9.319 -25.424  1.00  0.70           O  
ATOM    706  H   ASP A  44      14.340  10.904 -22.168  1.00  0.70           H  
ATOM    707  HA  ASP A  44      15.211   8.251 -21.343  1.00  0.70           H  
ATOM    708 1HB  ASP A  44      16.920   7.969 -23.078  1.00  0.70           H  
ATOM    709 2HB  ASP A  44      15.299   7.937 -23.742  1.00  0.70           H  
ATOM    710  N   LYS A  45      16.202  11.016 -20.524  1.00  0.70           N  
ATOM    711  CA  LYS A  45      17.159  11.884 -19.823  1.00  0.70           C  
ATOM    712  C   LYS A  45      16.803  12.161 -18.367  1.00  0.70           C  
ATOM    713  O   LYS A  45      15.639  12.354 -18.024  1.00  0.70           O  
ATOM    714  CB  LYS A  45      17.220  13.224 -20.557  1.00  0.70           C  
ATOM    715  CG  LYS A  45      17.751  13.114 -21.971  1.00  0.70           C  
ATOM    716  CD  LYS A  45      17.697  14.421 -22.729  1.00  0.70           C  
ATOM    717  CE  LYS A  45      18.177  14.220 -24.174  1.00  0.70           C  
ATOM    718  NZ  LYS A  45      17.191  13.407 -25.009  1.00  0.70           N  
ATOM    719  H   LYS A  45      15.238  11.318 -20.596  1.00  0.70           H  
ATOM    720  HA  LYS A  45      18.139  11.407 -19.846  1.00  0.70           H  
ATOM    721 1HB  LYS A  45      16.214  13.652 -20.609  1.00  0.70           H  
ATOM    722 2HB  LYS A  45      17.849  13.921 -20.001  1.00  0.70           H  
ATOM    723 1HG  LYS A  45      18.776  12.750 -21.950  1.00  0.70           H  
ATOM    724 2HG  LYS A  45      17.154  12.404 -22.506  1.00  0.70           H  
ATOM    725 1HD  LYS A  45      16.670  14.788 -22.743  1.00  0.70           H  
ATOM    726 2HD  LYS A  45      18.318  15.164 -22.240  1.00  0.70           H  
ATOM    727 1HE  LYS A  45      18.318  15.194 -24.638  1.00  0.70           H  
ATOM    728 2HE  LYS A  45      19.133  13.698 -24.154  1.00  0.70           H  
ATOM    729 1HZ  LYS A  45      17.545  13.297 -25.943  1.00  0.70           H  
ATOM    730 2HZ  LYS A  45      17.027  12.457 -24.610  1.00  0.70           H  
ATOM    731 3HZ  LYS A  45      16.309  13.883 -25.042  1.00  0.70           H  
ATOM    732  N   ASN A  46      17.812  12.277 -17.508  1.00  0.70           N  
ATOM    733  CA  ASN A  46      17.544  12.630 -16.113  1.00  0.70           C  
ATOM    734  C   ASN A  46      17.294  14.130 -16.007  1.00  0.70           C  
ATOM    735  O   ASN A  46      18.065  14.926 -16.557  1.00  0.70           O  
ATOM    736  CB  ASN A  46      18.714  12.266 -15.223  1.00  0.70           C  
ATOM    737  CG  ASN A  46      19.028  10.797 -15.187  1.00  0.70           C  
ATOM    738  OD1 ASN A  46      18.161   9.930 -15.360  1.00  0.70           O  
ATOM    739  ND2 ASN A  46      20.281  10.501 -14.947  1.00  0.70           N  
ATOM    740  H   ASN A  46      18.762  12.112 -17.811  1.00  0.70           H  
ATOM    741  HA  ASN A  46      16.643  12.112 -15.774  1.00  0.70           H  
ATOM    742 1HB  ASN A  46      19.595  12.798 -15.575  1.00  0.70           H  
ATOM    743 2HB  ASN A  46      18.517  12.610 -14.204  1.00  0.70           H  
ATOM    744 1HD2 ASN A  46      20.574   9.548 -14.902  1.00  0.70           H  
ATOM    745 2HD2 ASN A  46      20.949  11.254 -14.789  1.00  0.70           H  
ATOM    746  N   ILE A  47      16.265  14.521 -15.263  1.00  0.69           N  
ATOM    747  CA  ILE A  47      15.982  15.934 -15.057  1.00  0.69           C  
ATOM    748  C   ILE A  47      16.540  16.374 -13.721  1.00  0.69           C  
ATOM    749  O   ILE A  47      17.471  17.172 -13.656  1.00  0.69           O  
ATOM    750  CB  ILE A  47      14.467  16.163 -15.074  1.00  0.69           C  
ATOM    751  CG1 ILE A  47      13.920  15.795 -16.358  1.00  0.69           C  
ATOM    752  CG2 ILE A  47      14.105  17.586 -14.772  1.00  0.69           C  
ATOM    753  CD1 ILE A  47      12.479  15.769 -16.317  1.00  0.69           C  
ATOM    754  H   ILE A  47      15.649  13.833 -14.827  1.00  0.69           H  
ATOM    755  HA  ILE A  47      16.452  16.516 -15.845  1.00  0.69           H  
ATOM    756  HB  ILE A  47      14.002  15.528 -14.336  1.00  0.69           H  
ATOM    757 1HG1 ILE A  47      14.221  16.510 -17.086  1.00  0.69           H  
ATOM    758 2HG1 ILE A  47      14.293  14.824 -16.658  1.00  0.69           H  
ATOM    759 1HG2 ILE A  47      13.030  17.690 -14.790  1.00  0.69           H  
ATOM    760 2HG2 ILE A  47      14.465  17.851 -13.809  1.00  0.69           H  
ATOM    761 3HG2 ILE A  47      14.539  18.233 -15.505  1.00  0.69           H  
ATOM    762 1HD1 ILE A  47      12.115  15.512 -17.271  1.00  0.69           H  
ATOM    763 2HD1 ILE A  47      12.145  15.034 -15.589  1.00  0.69           H  
ATOM    764 3HD1 ILE A  47      12.118  16.747 -16.040  1.00  0.69           H  
ATOM    765  N   ILE A  48      15.968  15.830 -12.650  1.00  0.69           N  
ATOM    766  CA  ILE A  48      16.487  16.072 -11.310  1.00  0.69           C  
ATOM    767  C   ILE A  48      16.466  14.778 -10.498  1.00  0.69           C  
ATOM    768  O   ILE A  48      15.606  13.916 -10.702  1.00  0.69           O  
ATOM    769  CB  ILE A  48      15.770  17.263 -10.619  1.00  0.69           C  
ATOM    770  CG1 ILE A  48      14.364  17.053 -10.576  1.00  0.69           C  
ATOM    771  CG2 ILE A  48      16.095  18.615 -11.246  1.00  0.69           C  
ATOM    772  CD1 ILE A  48      13.598  18.124  -9.835  1.00  0.69           C  
ATOM    773  H   ILE A  48      15.219  15.158 -12.798  1.00  0.69           H  
ATOM    774  HA  ILE A  48      17.513  16.373 -11.396  1.00  0.69           H  
ATOM    775  HB  ILE A  48      16.120  17.308  -9.603  1.00  0.69           H  
ATOM    776 1HG1 ILE A  48      13.971  16.950 -11.582  1.00  0.69           H  
ATOM    777 2HG1 ILE A  48      14.255  16.169 -10.092  1.00  0.69           H  
ATOM    778 1HG2 ILE A  48      15.599  19.406 -10.687  1.00  0.69           H  
ATOM    779 2HG2 ILE A  48      17.164  18.783 -11.219  1.00  0.69           H  
ATOM    780 3HG2 ILE A  48      15.771  18.650 -12.254  1.00  0.69           H  
ATOM    781 1HD1 ILE A  48      12.539  17.866  -9.791  1.00  0.69           H  
ATOM    782 2HD1 ILE A  48      13.971  18.221  -8.845  1.00  0.69           H  
ATOM    783 3HD1 ILE A  48      13.722  19.070 -10.353  1.00  0.69           H  
ATOM    784  N   GLN A  49      17.399  14.633  -9.559  1.00  0.71           N  
ATOM    785  CA  GLN A  49      17.400  13.441  -8.708  1.00  0.71           C  
ATOM    786  C   GLN A  49      17.781  13.766  -7.266  1.00  0.71           C  
ATOM    787  O   GLN A  49      18.809  14.400  -7.015  1.00  0.71           O  
ATOM    788  CB  GLN A  49      18.347  12.355  -9.267  1.00  0.71           C  
ATOM    789  CG  GLN A  49      17.984  11.858 -10.711  1.00  0.71           C  
ATOM    790  CD  GLN A  49      18.711  10.559 -11.137  1.00  0.71           C  
ATOM    791  OE1 GLN A  49      19.640  10.093 -10.483  1.00  0.71           O  
ATOM    792  NE2 GLN A  49      18.227   9.944 -12.207  1.00  0.71           N  
ATOM    793  H   GLN A  49      18.094  15.352  -9.427  1.00  0.71           H  
ATOM    794  HA  GLN A  49      16.390  13.033  -8.684  1.00  0.71           H  
ATOM    795 1HB  GLN A  49      19.365  12.746  -9.293  1.00  0.71           H  
ATOM    796 2HB  GLN A  49      18.349  11.499  -8.593  1.00  0.71           H  
ATOM    797 1HG  GLN A  49      16.909  11.689 -10.775  1.00  0.71           H  
ATOM    798 2HG  GLN A  49      18.271  12.632 -11.422  1.00  0.71           H  
ATOM    799 1HE2 GLN A  49      18.635   9.087 -12.524  1.00  0.71           H  
ATOM    800 2HE2 GLN A  49      17.438  10.326 -12.695  1.00  0.71           H  
ATOM    801  N   PHE A  50      16.952  13.305  -6.323  1.00  0.73           N  
ATOM    802  CA  PHE A  50      17.163  13.525  -4.892  1.00  0.73           C  
ATOM    803  C   PHE A  50      17.337  12.208  -4.209  1.00  0.73           C  
ATOM    804  O   PHE A  50      16.431  11.373  -4.194  1.00  0.73           O  
ATOM    805  CB  PHE A  50      15.996  14.299  -4.318  1.00  0.73           C  
ATOM    806  CG  PHE A  50      15.981  15.548  -4.984  1.00  0.73           C  
ATOM    807  CD1 PHE A  50      15.420  15.554  -6.174  1.00  0.73           C  
ATOM    808  CD2 PHE A  50      16.529  16.700  -4.481  1.00  0.73           C  
ATOM    809  CE1 PHE A  50      15.397  16.632  -6.935  1.00  0.73           C  
ATOM    810  CE2 PHE A  50      16.492  17.840  -5.251  1.00  0.73           C  
ATOM    811  CZ  PHE A  50      15.939  17.791  -6.499  1.00  0.73           C  
ATOM    812  H   PHE A  50      16.121  12.788  -6.607  1.00  0.73           H  
ATOM    813  HA  PHE A  50      18.065  14.109  -4.763  1.00  0.73           H  
ATOM    814 1HB  PHE A  50      15.055  13.779  -4.501  1.00  0.73           H  
ATOM    815 2HB  PHE A  50      16.123  14.457  -3.247  1.00  0.73           H  
ATOM    816  HD1 PHE A  50      15.009  14.613  -6.525  1.00  0.73           H  
ATOM    817  HD2 PHE A  50      16.990  16.703  -3.493  1.00  0.73           H  
ATOM    818  HE1 PHE A  50      14.950  16.557  -7.890  1.00  0.73           H  
ATOM    819  HE2 PHE A  50      16.915  18.776  -4.889  1.00  0.73           H  
ATOM    820  HZ  PHE A  50      15.924  18.682  -7.127  1.00  0.73           H  
ATOM    821  N   VAL A  51      18.526  11.996  -3.695  1.00  0.74           N  
ATOM    822  CA  VAL A  51      18.841  10.716  -3.124  1.00  0.74           C  
ATOM    823  C   VAL A  51      19.278  10.912  -1.686  1.00  0.74           C  
ATOM    824  O   VAL A  51      20.189  11.685  -1.404  1.00  0.74           O  
ATOM    825  CB  VAL A  51      19.918  10.040  -3.989  1.00  0.74           C  
ATOM    826  CG1 VAL A  51      20.258   8.717  -3.416  1.00  0.74           C  
ATOM    827  CG2 VAL A  51      19.418   9.904  -5.455  1.00  0.74           C  
ATOM    828  H   VAL A  51      19.212  12.753  -3.697  1.00  0.74           H  
ATOM    829  HA  VAL A  51      17.952  10.099  -3.134  1.00  0.74           H  
ATOM    830  HB  VAL A  51      20.823  10.650  -3.971  1.00  0.74           H  
ATOM    831 1HG1 VAL A  51      21.037   8.243  -4.010  1.00  0.74           H  
ATOM    832 2HG1 VAL A  51      20.605   8.873  -2.424  1.00  0.74           H  
ATOM    833 3HG1 VAL A  51      19.377   8.082  -3.404  1.00  0.74           H  
ATOM    834 1HG2 VAL A  51      20.195   9.434  -6.057  1.00  0.74           H  
ATOM    835 2HG2 VAL A  51      18.529   9.295  -5.490  1.00  0.74           H  
ATOM    836 3HG2 VAL A  51      19.199  10.888  -5.870  1.00  0.74           H  
ATOM    837  N   HIS A  52      18.577  10.264  -0.771  1.00  0.76           N  
ATOM    838  CA  HIS A  52      18.822  10.382   0.659  1.00  0.76           C  
ATOM    839  C   HIS A  52      18.739  11.837   1.125  1.00  0.76           C  
ATOM    840  O   HIS A  52      19.498  12.283   1.988  1.00  0.76           O  
ATOM    841  CB  HIS A  52      20.167   9.749   1.053  1.00  0.76           C  
ATOM    842  CG  HIS A  52      20.229   8.270   0.733  1.00  0.76           C  
ATOM    843  ND1 HIS A  52      19.433   7.359   1.374  1.00  0.76           N  
ATOM    844  CD2 HIS A  52      21.010   7.554  -0.108  1.00  0.76           C  
ATOM    845  CE1 HIS A  52      19.692   6.148   0.926  1.00  0.76           C  
ATOM    846  NE2 HIS A  52      20.648   6.237   0.019  1.00  0.76           N  
ATOM    847  H   HIS A  52      17.824   9.658  -1.070  1.00  0.76           H  
ATOM    848  HA  HIS A  52      18.039   9.840   1.183  1.00  0.76           H  
ATOM    849 1HB  HIS A  52      20.989  10.255   0.548  1.00  0.76           H  
ATOM    850 2HB  HIS A  52      20.316   9.869   2.126  1.00  0.76           H  
ATOM    851  HD1 HIS A  52      18.777   7.606   2.109  1.00  0.76           H  
ATOM    852  HD2 HIS A  52      21.803   7.830  -0.800  1.00  0.76           H  
ATOM    853  HE1 HIS A  52      19.146   5.289   1.313  1.00  0.76           H  
ATOM    854  N   GLY A  53      17.811  12.577   0.522  1.00  0.76           N  
ATOM    855  CA  GLY A  53      17.543  13.966   0.856  1.00  0.76           C  
ATOM    856  C   GLY A  53      18.462  14.997   0.186  1.00  0.76           C  
ATOM    857  O   GLY A  53      18.257  16.206   0.386  1.00  0.76           O  
ATOM    858  H   GLY A  53      17.232  12.124  -0.172  1.00  0.76           H  
ATOM    859 1HA  GLY A  53      16.508  14.186   0.596  1.00  0.76           H  
ATOM    860 2HA  GLY A  53      17.612  14.078   1.937  1.00  0.76           H  
ATOM    861  N   GLU A  54      19.447  14.555  -0.614  1.00  0.75           N  
ATOM    862  CA  GLU A  54      20.377  15.494  -1.253  1.00  0.75           C  
ATOM    863  C   GLU A  54      20.232  15.519  -2.774  1.00  0.75           C  
ATOM    864  O   GLU A  54      19.966  14.497  -3.407  1.00  0.75           O  
ATOM    865  CB  GLU A  54      21.821  15.155  -0.874  1.00  0.75           C  
ATOM    866  CG  GLU A  54      22.143  15.320   0.619  1.00  0.75           C  
ATOM    867  CD  GLU A  54      23.600  15.031   0.966  1.00  0.75           C  
ATOM    868  OE1 GLU A  54      24.347  14.668   0.087  1.00  0.75           O  
ATOM    869  OE2 GLU A  54      23.958  15.187   2.111  1.00  0.75           O  
ATOM    870  H   GLU A  54      19.588  13.554  -0.755  1.00  0.75           H  
ATOM    871  HA  GLU A  54      20.162  16.495  -0.885  1.00  0.75           H  
ATOM    872 1HB  GLU A  54      22.026  14.117  -1.146  1.00  0.75           H  
ATOM    873 2HB  GLU A  54      22.505  15.785  -1.444  1.00  0.75           H  
ATOM    874 1HG  GLU A  54      21.902  16.339   0.920  1.00  0.75           H  
ATOM    875 2HG  GLU A  54      21.502  14.643   1.187  1.00  0.75           H  
ATOM    876  N   GLU A  55      20.437  16.689  -3.379  1.00  0.74           N  
ATOM    877  CA  GLU A  55      20.298  16.787  -4.830  1.00  0.74           C  
ATOM    878  C   GLU A  55      21.557  16.361  -5.579  1.00  0.74           C  
ATOM    879  O   GLU A  55      22.621  16.985  -5.493  1.00  0.74           O  
ATOM    880  CB  GLU A  55      19.907  18.197  -5.232  1.00  0.74           C  
ATOM    881  CG  GLU A  55      19.638  18.342  -6.699  1.00  0.74           C  
ATOM    882  CD  GLU A  55      19.116  19.687  -7.094  1.00  0.74           C  
ATOM    883  OE1 GLU A  55      18.870  20.513  -6.245  1.00  0.74           O  
ATOM    884  OE2 GLU A  55      18.936  19.870  -8.268  1.00  0.74           O  
ATOM    885  H   GLU A  55      20.671  17.508  -2.834  1.00  0.74           H  
ATOM    886  HA  GLU A  55      19.492  16.121  -5.141  1.00  0.74           H  
ATOM    887 1HB  GLU A  55      19.076  18.535  -4.651  1.00  0.74           H  
ATOM    888 2HB  GLU A  55      20.738  18.864  -5.005  1.00  0.74           H  
ATOM    889 1HG  GLU A  55      20.572  18.162  -7.232  1.00  0.74           H  
ATOM    890 2HG  GLU A  55      18.934  17.567  -7.006  1.00  0.74           H  
ATOM    891  N   ASP A  56      21.428  15.290  -6.341  1.00  0.72           N  
ATOM    892  CA  ASP A  56      22.565  14.719  -7.034  1.00  0.72           C  
ATOM    893  C   ASP A  56      22.751  15.387  -8.395  1.00  0.72           C  
ATOM    894  O   ASP A  56      22.382  14.859  -9.439  1.00  0.72           O  
ATOM    895  CB  ASP A  56      22.392  13.198  -7.142  1.00  0.72           C  
ATOM    896  CG  ASP A  56      23.625  12.456  -7.664  1.00  0.72           C  
ATOM    897  OD1 ASP A  56      24.594  13.097  -7.995  1.00  0.72           O  
ATOM    898  OD2 ASP A  56      23.592  11.248  -7.701  1.00  0.72           O  
ATOM    899  H   ASP A  56      20.511  14.853  -6.425  1.00  0.72           H  
ATOM    900  HA  ASP A  56      23.459  14.909  -6.440  1.00  0.72           H  
ATOM    901 1HB  ASP A  56      22.135  12.797  -6.158  1.00  0.72           H  
ATOM    902 2HB  ASP A  56      21.548  12.981  -7.802  1.00  0.72           H  
ATOM    903  N   LEU A  57      23.376  16.550  -8.378  1.00  0.69           N  
ATOM    904  CA  LEU A  57      23.570  17.339  -9.597  1.00  0.69           C  
ATOM    905  C   LEU A  57      24.427  16.608 -10.634  1.00  0.69           C  
ATOM    906  O   LEU A  57      24.302  16.835 -11.838  1.00  0.69           O  
ATOM    907  CB  LEU A  57      24.238  18.663  -9.247  1.00  0.69           C  
ATOM    908  CG  LEU A  57      23.393  19.631  -8.422  1.00  0.69           C  
ATOM    909  CD1 LEU A  57      24.238  20.809  -7.987  1.00  0.69           C  
ATOM    910  CD2 LEU A  57      22.240  20.099  -9.260  1.00  0.69           C  
ATOM    911  H   LEU A  57      23.635  16.914  -7.458  1.00  0.69           H  
ATOM    912  HA  LEU A  57      22.597  17.544 -10.034  1.00  0.69           H  
ATOM    913 1HB  LEU A  57      25.148  18.455  -8.688  1.00  0.69           H  
ATOM    914 2HB  LEU A  57      24.513  19.167 -10.174  1.00  0.69           H  
ATOM    915  HG  LEU A  57      23.016  19.123  -7.528  1.00  0.69           H  
ATOM    916 1HD1 LEU A  57      23.626  21.492  -7.398  1.00  0.69           H  
ATOM    917 2HD1 LEU A  57      25.070  20.451  -7.379  1.00  0.69           H  
ATOM    918 3HD1 LEU A  57      24.624  21.327  -8.863  1.00  0.69           H  
ATOM    919 1HD2 LEU A  57      21.618  20.784  -8.680  1.00  0.69           H  
ATOM    920 2HD2 LEU A  57      22.609  20.605 -10.149  1.00  0.69           H  
ATOM    921 3HD2 LEU A  57      21.661  19.256  -9.548  1.00  0.69           H  
ATOM    922  N   LYS A  58      25.290  15.711 -10.165  1.00  0.67           N  
ATOM    923  CA  LYS A  58      26.234  14.975 -11.001  1.00  0.67           C  
ATOM    924  C   LYS A  58      25.578  14.093 -12.062  1.00  0.67           C  
ATOM    925  O   LYS A  58      26.227  13.720 -13.040  1.00  0.67           O  
ATOM    926  CB  LYS A  58      27.144  14.117 -10.127  1.00  0.67           C  
ATOM    927  CG  LYS A  58      28.125  14.920  -9.273  1.00  0.67           C  
ATOM    928  CD  LYS A  58      28.993  14.012  -8.408  1.00  0.67           C  
ATOM    929  CE  LYS A  58      29.971  14.818  -7.559  1.00  0.67           C  
ATOM    930  NZ  LYS A  58      30.799  13.943  -6.685  1.00  0.67           N  
ATOM    931  H   LYS A  58      25.294  15.526  -9.167  1.00  0.67           H  
ATOM    932  HA  LYS A  58      26.852  15.705 -11.523  1.00  0.67           H  
ATOM    933 1HB  LYS A  58      26.530  13.506  -9.460  1.00  0.67           H  
ATOM    934 2HB  LYS A  58      27.715  13.437 -10.756  1.00  0.67           H  
ATOM    935 1HG  LYS A  58      28.767  15.517  -9.920  1.00  0.67           H  
ATOM    936 2HG  LYS A  58      27.563  15.593  -8.627  1.00  0.67           H  
ATOM    937 1HD  LYS A  58      28.350  13.423  -7.750  1.00  0.67           H  
ATOM    938 2HD  LYS A  58      29.553  13.328  -9.045  1.00  0.67           H  
ATOM    939 1HE  LYS A  58      30.629  15.385  -8.216  1.00  0.67           H  
ATOM    940 2HE  LYS A  58      29.411  15.513  -6.934  1.00  0.67           H  
ATOM    941 1HZ  LYS A  58      31.431  14.512  -6.140  1.00  0.67           H  
ATOM    942 2HZ  LYS A  58      30.196  13.421  -6.063  1.00  0.67           H  
ATOM    943 3HZ  LYS A  58      31.330  13.302  -7.255  1.00  0.67           H  
ATOM    944  N   VAL A  59      24.311  13.736 -11.863  1.00  0.66           N  
ATOM    945  CA  VAL A  59      23.613  12.878 -12.808  1.00  0.66           C  
ATOM    946  C   VAL A  59      22.519  13.611 -13.575  1.00  0.66           C  
ATOM    947  O   VAL A  59      21.756  12.987 -14.317  1.00  0.66           O  
ATOM    948  CB  VAL A  59      23.000  11.679 -12.070  1.00  0.66           C  
ATOM    949  CG1 VAL A  59      24.097  10.843 -11.432  1.00  0.66           C  
ATOM    950  CG2 VAL A  59      22.101  12.180 -11.023  1.00  0.66           C  
ATOM    951  H   VAL A  59      23.810  14.075 -11.036  1.00  0.66           H  
ATOM    952  HA  VAL A  59      24.339  12.500 -13.528  1.00  0.66           H  
ATOM    953  HB  VAL A  59      22.453  11.055 -12.773  1.00  0.66           H  
ATOM    954 1HG1 VAL A  59      23.650  10.000 -10.904  1.00  0.66           H  
ATOM    955 2HG1 VAL A  59      24.774  10.476 -12.201  1.00  0.66           H  
ATOM    956 3HG1 VAL A  59      24.653  11.457 -10.717  1.00  0.66           H  
ATOM    957 1HG2 VAL A  59      21.680  11.354 -10.481  1.00  0.66           H  
ATOM    958 2HG2 VAL A  59      22.689  12.767 -10.356  1.00  0.66           H  
ATOM    959 3HG2 VAL A  59      21.306  12.786 -11.452  1.00  0.66           H  
ATOM    960  N   GLN A  60      22.415  14.929 -13.407  1.00  0.65           N  
ATOM    961  CA  GLN A  60      21.359  15.664 -14.105  1.00  0.65           C  
ATOM    962  C   GLN A  60      21.803  16.090 -15.499  1.00  0.65           C  
ATOM    963  O   GLN A  60      22.931  16.556 -15.685  1.00  0.65           O  
ATOM    964  CB  GLN A  60      20.950  16.878 -13.290  1.00  0.65           C  
ATOM    965  CG  GLN A  60      20.328  16.533 -12.010  1.00  0.65           C  
ATOM    966  CD  GLN A  60      19.885  17.763 -11.275  1.00  0.65           C  
ATOM    967  OE1 GLN A  60      19.695  18.826 -11.874  1.00  0.65           O  
ATOM    968  NE2 GLN A  60      19.696  17.629  -9.979  1.00  0.65           N  
ATOM    969  H   GLN A  60      23.072  15.434 -12.809  1.00  0.65           H  
ATOM    970  HA  GLN A  60      20.491  15.014 -14.212  1.00  0.65           H  
ATOM    971 1HB  GLN A  60      21.827  17.479 -13.067  1.00  0.65           H  
ATOM    972 2HB  GLN A  60      20.251  17.492 -13.865  1.00  0.65           H  
ATOM    973 1HG  GLN A  60      19.485  15.888 -12.212  1.00  0.65           H  
ATOM    974 2HG  GLN A  60      21.059  16.008 -11.392  1.00  0.65           H  
ATOM    975 1HE2 GLN A  60      19.389  18.437  -9.420  1.00  0.65           H  
ATOM    976 2HE2 GLN A  60      19.891  16.760  -9.534  1.00  0.65           H  
ATOM    977  N   HIS A  61      20.913  15.988 -16.486  1.00  0.65           N  
ATOM    978  CA  HIS A  61      21.265  16.382 -17.845  1.00  0.65           C  
ATOM    979  C   HIS A  61      21.557  17.875 -17.930  1.00  0.65           C  
ATOM    980  O   HIS A  61      20.895  18.696 -17.287  1.00  0.65           O  
ATOM    981  CB  HIS A  61      20.177  15.970 -18.836  1.00  0.65           C  
ATOM    982  CG  HIS A  61      20.603  16.051 -20.295  1.00  0.65           C  
ATOM    983  ND1 HIS A  61      20.628  17.232 -21.026  1.00  0.65           N  
ATOM    984  CD2 HIS A  61      21.048  15.080 -21.133  1.00  0.65           C  
ATOM    985  CE1 HIS A  61      21.074  16.971 -22.254  1.00  0.65           C  
ATOM    986  NE2 HIS A  61      21.332  15.677 -22.340  1.00  0.65           N  
ATOM    987  H   HIS A  61      19.978  15.609 -16.321  1.00  0.65           H  
ATOM    988  HA  HIS A  61      22.177  15.862 -18.138  1.00  0.65           H  
ATOM    989 1HB  HIS A  61      19.859  14.946 -18.623  1.00  0.65           H  
ATOM    990 2HB  HIS A  61      19.322  16.598 -18.708  1.00  0.65           H  
ATOM    991  HD2 HIS A  61      21.165  14.023 -20.892  1.00  0.65           H  
ATOM    992  HE1 HIS A  61      21.204  17.700 -23.054  1.00  0.65           H  
ATOM    993  HE2 HIS A  61      21.685  15.195 -23.158  1.00  0.65           H  
ATOM    994  N   SER A  62      22.527  18.233 -18.768  1.00  0.65           N  
ATOM    995  CA  SER A  62      22.929  19.624 -18.950  1.00  0.65           C  
ATOM    996  C   SER A  62      21.761  20.556 -19.299  1.00  0.65           C  
ATOM    997  O   SER A  62      21.699  21.685 -18.809  1.00  0.65           O  
ATOM    998  CB  SER A  62      23.976  19.723 -20.042  1.00  0.65           C  
ATOM    999  OG  SER A  62      25.169  19.085 -19.666  1.00  0.65           O  
ATOM   1000  H   SER A  62      23.016  17.513 -19.279  1.00  0.65           H  
ATOM   1001  HA  SER A  62      23.385  19.962 -18.026  1.00  0.65           H  
ATOM   1002 1HB  SER A  62      23.588  19.268 -20.955  1.00  0.65           H  
ATOM   1003 2HB  SER A  62      24.173  20.771 -20.258  1.00  0.65           H  
ATOM   1004  HG  SER A  62      25.788  19.234 -20.388  1.00  0.65           H  
ATOM   1005  N   SER A  63      20.804  20.072 -20.095  1.00  0.64           N  
ATOM   1006  CA  SER A  63      19.670  20.881 -20.540  1.00  0.64           C  
ATOM   1007  C   SER A  63      18.706  21.307 -19.425  1.00  0.64           C  
ATOM   1008  O   SER A  63      17.840  22.158 -19.650  1.00  0.64           O  
ATOM   1009  CB  SER A  63      18.916  20.155 -21.633  1.00  0.64           C  
ATOM   1010  OG  SER A  63      18.351  18.979 -21.152  1.00  0.64           O  
ATOM   1011  H   SER A  63      20.865  19.108 -20.422  1.00  0.64           H  
ATOM   1012  HA  SER A  63      20.076  21.791 -20.980  1.00  0.64           H  
ATOM   1013 1HB  SER A  63      18.131  20.804 -22.016  1.00  0.64           H  
ATOM   1014 2HB  SER A  63      19.588  19.928 -22.457  1.00  0.64           H  
ATOM   1015  HG  SER A  63      19.097  18.361 -21.047  1.00  0.64           H  
ATOM   1016  N   TYR A  64      18.806  20.696 -18.245  1.00  0.64           N  
ATOM   1017  CA  TYR A  64      17.948  21.075 -17.135  1.00  0.64           C  
ATOM   1018  C   TYR A  64      18.708  21.809 -16.036  1.00  0.64           C  
ATOM   1019  O   TYR A  64      18.127  22.218 -15.014  1.00  0.64           O  
ATOM   1020  CB  TYR A  64      17.253  19.845 -16.580  1.00  0.64           C  
ATOM   1021  CG  TYR A  64      16.290  19.239 -17.548  1.00  0.64           C  
ATOM   1022  CD1 TYR A  64      16.646  18.113 -18.236  1.00  0.64           C  
ATOM   1023  CD2 TYR A  64      15.042  19.827 -17.756  1.00  0.64           C  
ATOM   1024  CE1 TYR A  64      15.782  17.549 -19.138  1.00  0.64           C  
ATOM   1025  CE2 TYR A  64      14.169  19.266 -18.654  1.00  0.64           C  
ATOM   1026  CZ  TYR A  64      14.538  18.134 -19.345  1.00  0.64           C  
ATOM   1027  OH  TYR A  64      13.684  17.582 -20.236  1.00  0.64           O  
ATOM   1028  H   TYR A  64      19.521  19.986 -18.091  1.00  0.64           H  
ATOM   1029  HA  TYR A  64      17.185  21.752 -17.510  1.00  0.64           H  
ATOM   1030 1HB  TYR A  64      18.002  19.087 -16.321  1.00  0.64           H  
ATOM   1031 2HB  TYR A  64      16.724  20.095 -15.678  1.00  0.64           H  
ATOM   1032  HD1 TYR A  64      17.612  17.675 -18.060  1.00  0.64           H  
ATOM   1033  HD2 TYR A  64      14.759  20.727 -17.211  1.00  0.64           H  
ATOM   1034  HE1 TYR A  64      16.071  16.650 -19.685  1.00  0.64           H  
ATOM   1035  HE2 TYR A  64      13.190  19.717 -18.829  1.00  0.64           H  
ATOM   1036  HH  TYR A  64      12.856  18.081 -20.234  1.00  0.64           H  
ATOM   1037  N   ARG A  65      19.999  22.064 -16.248  1.00  0.64           N  
ATOM   1038  CA  ARG A  65      20.740  22.707 -15.184  1.00  0.64           C  
ATOM   1039  C   ARG A  65      20.261  24.135 -15.077  1.00  0.64           C  
ATOM   1040  O   ARG A  65      20.155  24.848 -16.072  1.00  0.64           O  
ATOM   1041  CB  ARG A  65      22.237  22.678 -15.432  1.00  0.64           C  
ATOM   1042  CG  ARG A  65      22.857  21.289 -15.541  1.00  0.64           C  
ATOM   1043  CD  ARG A  65      22.822  20.490 -14.289  1.00  0.64           C  
ATOM   1044  NE  ARG A  65      23.509  19.210 -14.468  1.00  0.64           N  
ATOM   1045  CZ  ARG A  65      24.781  18.952 -14.147  1.00  0.64           C  
ATOM   1046  NH1 ARG A  65      25.547  19.866 -13.588  1.00  0.64           N  
ATOM   1047  NH2 ARG A  65      25.238  17.751 -14.405  1.00  0.64           N  
ATOM   1048  H   ARG A  65      20.471  21.799 -17.115  1.00  0.64           H  
ATOM   1049  HA  ARG A  65      20.533  22.191 -14.246  1.00  0.64           H  
ATOM   1050 1HB  ARG A  65      22.451  23.195 -16.369  1.00  0.64           H  
ATOM   1051 2HB  ARG A  65      22.750  23.215 -14.637  1.00  0.64           H  
ATOM   1052 1HG  ARG A  65      22.263  20.736 -16.254  1.00  0.64           H  
ATOM   1053 2HG  ARG A  65      23.886  21.359 -15.894  1.00  0.64           H  
ATOM   1054 1HD  ARG A  65      23.308  21.030 -13.481  1.00  0.64           H  
ATOM   1055 2HD  ARG A  65      21.783  20.279 -14.018  1.00  0.64           H  
ATOM   1056  HE  ARG A  65      23.012  18.429 -14.912  1.00  0.64           H  
ATOM   1057 1HH1 ARG A  65      25.177  20.784 -13.395  1.00  0.64           H  
ATOM   1058 2HH1 ARG A  65      26.502  19.643 -13.353  1.00  0.64           H  
ATOM   1059 1HH2 ARG A  65      24.588  17.078 -14.839  1.00  0.64           H  
ATOM   1060 2HH2 ARG A  65      26.181  17.493 -14.176  1.00  0.64           H  
ATOM   1061  N   GLN A  66      19.934  24.538 -13.859  1.00  0.64           N  
ATOM   1062  CA  GLN A  66      19.409  25.866 -13.546  1.00  0.64           C  
ATOM   1063  C   GLN A  66      18.031  26.143 -14.178  1.00  0.64           C  
ATOM   1064  O   GLN A  66      17.575  27.286 -14.174  1.00  0.64           O  
ATOM   1065  CB  GLN A  66      20.391  26.964 -13.988  1.00  0.64           C  
ATOM   1066  CG  GLN A  66      21.798  26.851 -13.398  1.00  0.64           C  
ATOM   1067  CD  GLN A  66      21.822  27.025 -11.891  1.00  0.64           C  
ATOM   1068  OE1 GLN A  66      21.452  28.080 -11.365  1.00  0.64           O  
ATOM   1069  NE2 GLN A  66      22.264  25.991 -11.185  1.00  0.64           N  
ATOM   1070  H   GLN A  66      20.040  23.881 -13.098  1.00  0.64           H  
ATOM   1071  HA  GLN A  66      19.289  25.931 -12.465  1.00  0.64           H  
ATOM   1072 1HB  GLN A  66      20.470  27.000 -15.071  1.00  0.64           H  
ATOM   1073 2HB  GLN A  66      19.996  27.930 -13.675  1.00  0.64           H  
ATOM   1074 1HG  GLN A  66      22.207  25.871 -13.634  1.00  0.64           H  
ATOM   1075 2HG  GLN A  66      22.423  27.627 -13.839  1.00  0.64           H  
ATOM   1076 1HE2 GLN A  66      22.305  26.048 -10.187  1.00  0.64           H  
ATOM   1077 2HE2 GLN A  66      22.560  25.159 -11.647  1.00  0.64           H  
ATOM   1078  N   ARG A  67      17.352  25.103 -14.681  1.00  0.64           N  
ATOM   1079  CA  ARG A  67      16.008  25.267 -15.227  1.00  0.64           C  
ATOM   1080  C   ARG A  67      15.017  24.426 -14.445  1.00  0.64           C  
ATOM   1081  O   ARG A  67      13.879  24.855 -14.223  1.00  0.64           O  
ATOM   1082  CB  ARG A  67      15.958  24.884 -16.693  1.00  0.64           C  
ATOM   1083  CG  ARG A  67      16.778  25.795 -17.594  1.00  0.64           C  
ATOM   1084  CD  ARG A  67      16.730  25.409 -19.042  1.00  0.64           C  
ATOM   1085  NE  ARG A  67      15.393  25.501 -19.600  1.00  0.64           N  
ATOM   1086  CZ  ARG A  67      14.633  24.467 -20.047  1.00  0.64           C  
ATOM   1087  NH1 ARG A  67      15.052  23.196 -20.074  1.00  0.64           N  
ATOM   1088  NH2 ARG A  67      13.444  24.734 -20.488  1.00  0.64           N  
ATOM   1089  H   ARG A  67      17.776  24.178 -14.688  1.00  0.64           H  
ATOM   1090  HA  ARG A  67      15.721  26.313 -15.141  1.00  0.64           H  
ATOM   1091 1HB  ARG A  67      16.325  23.871 -16.818  1.00  0.64           H  
ATOM   1092 2HB  ARG A  67      14.924  24.910 -17.044  1.00  0.64           H  
ATOM   1093 1HG  ARG A  67      16.406  26.817 -17.500  1.00  0.64           H  
ATOM   1094 2HG  ARG A  67      17.823  25.760 -17.274  1.00  0.64           H  
ATOM   1095 1HD  ARG A  67      17.385  26.062 -19.614  1.00  0.64           H  
ATOM   1096 2HD  ARG A  67      17.066  24.390 -19.140  1.00  0.64           H  
ATOM   1097  HE  ARG A  67      14.959  26.423 -19.627  1.00  0.64           H  
ATOM   1098 1HH1 ARG A  67      16.001  22.932 -19.764  1.00  0.64           H  
ATOM   1099 2HH1 ARG A  67      14.411  22.463 -20.460  1.00  0.64           H  
ATOM   1100 1HH2 ARG A  67      13.094  25.702 -20.513  1.00  0.64           H  
ATOM   1101 2HH2 ARG A  67      12.865  23.980 -20.833  1.00  0.64           H  
ATOM   1102  N   ALA A  68      15.446  23.220 -14.035  1.00  0.66           N  
ATOM   1103  CA  ALA A  68      14.577  22.325 -13.280  1.00  0.66           C  
ATOM   1104  C   ALA A  68      14.905  22.359 -11.787  1.00  0.66           C  
ATOM   1105  O   ALA A  68      16.072  22.451 -11.401  1.00  0.66           O  
ATOM   1106  CB  ALA A  68      14.697  20.917 -13.785  1.00  0.66           C  
ATOM   1107  H   ALA A  68      16.386  22.904 -14.273  1.00  0.66           H  
ATOM   1108  HA  ALA A  68      13.560  22.656 -13.415  1.00  0.66           H  
ATOM   1109 1HB  ALA A  68      14.030  20.287 -13.220  1.00  0.66           H  
ATOM   1110 2HB  ALA A  68      14.438  20.877 -14.835  1.00  0.66           H  
ATOM   1111 3HB  ALA A  68      15.720  20.582 -13.647  1.00  0.66           H  
ATOM   1112  N   ARG A  69      13.875  22.227 -10.955  1.00  0.68           N  
ATOM   1113  CA  ARG A  69      14.018  22.193  -9.501  1.00  0.68           C  
ATOM   1114  C   ARG A  69      12.940  21.389  -8.764  1.00  0.68           C  
ATOM   1115  O   ARG A  69      11.779  21.359  -9.166  1.00  0.68           O  
ATOM   1116  CB  ARG A  69      14.010  23.629  -8.967  1.00  0.68           C  
ATOM   1117  CG  ARG A  69      14.027  23.789  -7.453  1.00  0.68           C  
ATOM   1118  CD  ARG A  69      14.191  25.214  -7.017  1.00  0.68           C  
ATOM   1119  NE  ARG A  69      13.034  26.084  -7.343  1.00  0.68           N  
ATOM   1120  CZ  ARG A  69      12.836  27.302  -6.803  1.00  0.68           C  
ATOM   1121  NH1 ARG A  69      13.678  27.786  -5.912  1.00  0.68           N  
ATOM   1122  NH2 ARG A  69      11.789  27.998  -7.177  1.00  0.68           N  
ATOM   1123  H   ARG A  69      12.943  22.215 -11.361  1.00  0.68           H  
ATOM   1124  HA  ARG A  69      14.987  21.744  -9.272  1.00  0.68           H  
ATOM   1125 1HB  ARG A  69      14.874  24.162  -9.362  1.00  0.68           H  
ATOM   1126 2HB  ARG A  69      13.117  24.141  -9.337  1.00  0.68           H  
ATOM   1127 1HG  ARG A  69      13.077  23.446  -7.048  1.00  0.68           H  
ATOM   1128 2HG  ARG A  69      14.839  23.199  -7.025  1.00  0.68           H  
ATOM   1129 1HD  ARG A  69      14.334  25.236  -5.938  1.00  0.68           H  
ATOM   1130 2HD  ARG A  69      15.071  25.631  -7.503  1.00  0.68           H  
ATOM   1131  HE  ARG A  69      12.333  25.786  -8.044  1.00  0.68           H  
ATOM   1132 1HH1 ARG A  69      14.481  27.243  -5.630  1.00  0.68           H  
ATOM   1133 2HH1 ARG A  69      13.519  28.699  -5.515  1.00  0.68           H  
ATOM   1134 1HH2 ARG A  69      11.163  27.589  -7.878  1.00  0.68           H  
ATOM   1135 2HH2 ARG A  69      11.614  28.911  -6.792  1.00  0.68           H  
ATOM   1136  N   LEU A  70      13.321  20.748  -7.665  1.00  0.72           N  
ATOM   1137  CA  LEU A  70      12.338  20.133  -6.766  1.00  0.72           C  
ATOM   1138  C   LEU A  70      11.944  21.081  -5.674  1.00  0.72           C  
ATOM   1139  O   LEU A  70      12.784  21.624  -4.949  1.00  0.72           O  
ATOM   1140  CB  LEU A  70      12.813  18.832  -6.128  1.00  0.72           C  
ATOM   1141  CG  LEU A  70      11.966  18.297  -4.912  1.00  0.72           C  
ATOM   1142  CD1 LEU A  70      10.514  17.932  -5.246  1.00  0.72           C  
ATOM   1143  CD2 LEU A  70      12.689  17.127  -4.355  1.00  0.72           C  
ATOM   1144  H   LEU A  70      14.301  20.737  -7.413  1.00  0.72           H  
ATOM   1145  HA  LEU A  70      11.445  19.900  -7.343  1.00  0.72           H  
ATOM   1146 1HB  LEU A  70      12.851  18.051  -6.872  1.00  0.72           H  
ATOM   1147 2HB  LEU A  70      13.783  19.020  -5.736  1.00  0.72           H  
ATOM   1148  HG  LEU A  70      11.928  19.048  -4.174  1.00  0.72           H  
ATOM   1149 1HD1 LEU A  70      10.019  17.584  -4.341  1.00  0.72           H  
ATOM   1150 2HD1 LEU A  70      10.006  18.781  -5.592  1.00  0.72           H  
ATOM   1151 3HD1 LEU A  70      10.440  17.209  -5.963  1.00  0.72           H  
ATOM   1152 1HD2 LEU A  70      12.153  16.789  -3.519  1.00  0.72           H  
ATOM   1153 2HD2 LEU A  70      12.766  16.337  -5.071  1.00  0.72           H  
ATOM   1154 3HD2 LEU A  70      13.686  17.433  -4.057  1.00  0.72           H  
ATOM   1155  N   LEU A  71      10.653  21.264  -5.522  1.00  0.75           N  
ATOM   1156  CA  LEU A  71      10.134  22.168  -4.526  1.00  0.75           C  
ATOM   1157  C   LEU A  71      10.109  21.417  -3.193  1.00  0.75           C  
ATOM   1158  O   LEU A  71       9.057  21.101  -2.650  1.00  0.75           O  
ATOM   1159  CB  LEU A  71       8.747  22.589  -4.985  1.00  0.75           C  
ATOM   1160  CG  LEU A  71       8.739  23.235  -6.382  1.00  0.75           C  
ATOM   1161  CD1 LEU A  71       7.310  23.564  -6.779  1.00  0.75           C  
ATOM   1162  CD2 LEU A  71       9.640  24.468  -6.372  1.00  0.75           C  
ATOM   1163  H   LEU A  71      10.013  20.760  -6.143  1.00  0.75           H  
ATOM   1164  HA  LEU A  71      10.785  23.037  -4.445  1.00  0.75           H  
ATOM   1165 1HB  LEU A  71       8.103  21.709  -5.011  1.00  0.75           H  
ATOM   1166 2HB  LEU A  71       8.333  23.299  -4.272  1.00  0.75           H  
ATOM   1167  HG  LEU A  71       9.128  22.516  -7.116  1.00  0.75           H  
ATOM   1168 1HD1 LEU A  71       7.293  24.005  -7.771  1.00  0.75           H  
ATOM   1169 2HD1 LEU A  71       6.717  22.651  -6.780  1.00  0.75           H  
ATOM   1170 3HD1 LEU A  71       6.888  24.266  -6.064  1.00  0.75           H  
ATOM   1171 1HD2 LEU A  71       9.648  24.912  -7.351  1.00  0.75           H  
ATOM   1172 2HD2 LEU A  71       9.265  25.191  -5.649  1.00  0.75           H  
ATOM   1173 3HD2 LEU A  71      10.655  24.177  -6.100  1.00  0.75           H  
ATOM   1174  N   LYS A  72      11.318  21.157  -2.687  1.00  0.78           N  
ATOM   1175  CA  LYS A  72      11.638  20.238  -1.588  1.00  0.78           C  
ATOM   1176  C   LYS A  72      10.795  20.382  -0.339  1.00  0.78           C  
ATOM   1177  O   LYS A  72      10.459  19.387   0.297  1.00  0.78           O  
ATOM   1178  CB  LYS A  72      13.122  20.348  -1.250  1.00  0.78           C  
ATOM   1179  CG  LYS A  72      13.625  19.346  -0.224  1.00  0.78           C  
ATOM   1180  CD  LYS A  72      15.132  19.454  -0.038  1.00  0.78           C  
ATOM   1181  CE  LYS A  72      15.648  18.441   0.980  1.00  0.78           C  
ATOM   1182  NZ  LYS A  72      17.128  18.518   1.131  1.00  0.78           N  
ATOM   1183  H   LYS A  72      12.095  21.551  -3.218  1.00  0.78           H  
ATOM   1184  HA  LYS A  72      11.476  19.229  -1.954  1.00  0.78           H  
ATOM   1185 1HB  LYS A  72      13.706  20.216  -2.165  1.00  0.78           H  
ATOM   1186 2HB  LYS A  72      13.333  21.348  -0.869  1.00  0.78           H  
ATOM   1187 1HG  LYS A  72      13.123  19.507   0.733  1.00  0.78           H  
ATOM   1188 2HG  LYS A  72      13.404  18.351  -0.573  1.00  0.78           H  
ATOM   1189 1HD  LYS A  72      15.630  19.278  -0.994  1.00  0.78           H  
ATOM   1190 2HD  LYS A  72      15.384  20.457   0.304  1.00  0.78           H  
ATOM   1191 1HE  LYS A  72      15.184  18.632   1.945  1.00  0.78           H  
ATOM   1192 2HE  LYS A  72      15.382  17.435   0.651  1.00  0.78           H  
ATOM   1193 1HZ  LYS A  72      17.443  17.829   1.804  1.00  0.78           H  
ATOM   1194 2HZ  LYS A  72      17.565  18.327   0.236  1.00  0.78           H  
ATOM   1195 3HZ  LYS A  72      17.393  19.437   1.444  1.00  0.78           H  
ATOM   1196  N   ASP A  73      10.413  21.596   0.017  1.00  0.79           N  
ATOM   1197  CA  ASP A  73       9.606  21.794   1.218  1.00  0.79           C  
ATOM   1198  C   ASP A  73       8.292  21.005   1.128  1.00  0.79           C  
ATOM   1199  O   ASP A  73       7.756  20.524   2.138  1.00  0.79           O  
ATOM   1200  CB  ASP A  73       9.275  23.278   1.407  1.00  0.79           C  
ATOM   1201  CG  ASP A  73      10.475  24.131   1.830  1.00  0.79           C  
ATOM   1202  OD1 ASP A  73      11.484  23.580   2.211  1.00  0.79           O  
ATOM   1203  OD2 ASP A  73      10.366  25.330   1.762  1.00  0.79           O  
ATOM   1204  H   ASP A  73      10.689  22.385  -0.549  1.00  0.79           H  
ATOM   1205  HA  ASP A  73      10.168  21.436   2.080  1.00  0.79           H  
ATOM   1206 1HB  ASP A  73       8.875  23.676   0.473  1.00  0.79           H  
ATOM   1207 2HB  ASP A  73       8.493  23.377   2.160  1.00  0.79           H  
ATOM   1208  N   GLN A  74       7.789  20.827  -0.099  1.00  0.80           N  
ATOM   1209  CA  GLN A  74       6.518  20.169  -0.330  1.00  0.80           C  
ATOM   1210  C   GLN A  74       6.638  18.659  -0.190  1.00  0.80           C  
ATOM   1211  O   GLN A  74       5.623  17.961  -0.097  1.00  0.80           O  
ATOM   1212  CB  GLN A  74       5.964  20.530  -1.712  1.00  0.80           C  
ATOM   1213  CG  GLN A  74       5.605  22.005  -1.885  1.00  0.80           C  
ATOM   1214  CD  GLN A  74       5.027  22.320  -3.267  1.00  0.80           C  
ATOM   1215  OE1 GLN A  74       5.358  21.694  -4.272  1.00  0.80           O  
ATOM   1216  NE2 GLN A  74       4.132  23.301  -3.312  1.00  0.80           N  
ATOM   1217  H   GLN A  74       8.304  21.153  -0.915  1.00  0.80           H  
ATOM   1218  HA  GLN A  74       5.811  20.519   0.421  1.00  0.80           H  
ATOM   1219 1HB  GLN A  74       6.673  20.233  -2.489  1.00  0.80           H  
ATOM   1220 2HB  GLN A  74       5.062  19.991  -1.876  1.00  0.80           H  
ATOM   1221 1HG  GLN A  74       4.870  22.280  -1.130  1.00  0.80           H  
ATOM   1222 2HG  GLN A  74       6.517  22.594  -1.755  1.00  0.80           H  
ATOM   1223 1HE2 GLN A  74       3.706  23.552  -4.185  1.00  0.80           H  
ATOM   1224 2HE2 GLN A  74       3.878  23.787  -2.475  1.00  0.80           H  
ATOM   1225  N   LEU A  75       7.864  18.138  -0.076  1.00  0.78           N  
ATOM   1226  CA  LEU A  75       8.018  16.709   0.110  1.00  0.78           C  
ATOM   1227  C   LEU A  75       7.378  16.311   1.421  1.00  0.78           C  
ATOM   1228  O   LEU A  75       6.864  15.203   1.544  1.00  0.78           O  
ATOM   1229  CB  LEU A  75       9.481  16.269   0.147  1.00  0.78           C  
ATOM   1230  CG  LEU A  75      10.264  16.336  -1.117  1.00  0.78           C  
ATOM   1231  CD1 LEU A  75      11.684  15.962  -0.752  1.00  0.78           C  
ATOM   1232  CD2 LEU A  75       9.645  15.386  -2.168  1.00  0.78           C  
ATOM   1233  H   LEU A  75       8.694  18.725  -0.108  1.00  0.78           H  
ATOM   1234  HA  LEU A  75       7.511  16.190  -0.705  1.00  0.78           H  
ATOM   1235 1HB  LEU A  75      10.002  16.875   0.889  1.00  0.78           H  
ATOM   1236 2HB  LEU A  75       9.513  15.243   0.470  1.00  0.78           H  
ATOM   1237  HG  LEU A  75      10.260  17.347  -1.505  1.00  0.78           H  
ATOM   1238 1HD1 LEU A  75      12.339  15.985  -1.587  1.00  0.78           H  
ATOM   1239 2HD1 LEU A  75      12.040  16.655   0.005  1.00  0.78           H  
ATOM   1240 3HD1 LEU A  75      11.676  14.975  -0.354  1.00  0.78           H  
ATOM   1241 1HD2 LEU A  75      10.223  15.419  -3.088  1.00  0.78           H  
ATOM   1242 2HD2 LEU A  75       9.638  14.373  -1.787  1.00  0.78           H  
ATOM   1243 3HD2 LEU A  75       8.622  15.703  -2.369  1.00  0.78           H  
ATOM   1244  N   SER A  76       7.369  17.225   2.405  1.00  0.77           N  
ATOM   1245  CA  SER A  76       6.810  16.942   3.723  1.00  0.77           C  
ATOM   1246  C   SER A  76       5.294  16.745   3.669  1.00  0.77           C  
ATOM   1247  O   SER A  76       4.689  16.259   4.624  1.00  0.77           O  
ATOM   1248  CB  SER A  76       7.182  18.044   4.700  1.00  0.77           C  
ATOM   1249  OG  SER A  76       6.586  19.273   4.354  1.00  0.77           O  
ATOM   1250  H   SER A  76       7.744  18.163   2.238  1.00  0.77           H  
ATOM   1251  HA  SER A  76       7.252  16.020   4.090  1.00  0.77           H  
ATOM   1252 1HB  SER A  76       6.862  17.756   5.699  1.00  0.77           H  
ATOM   1253 2HB  SER A  76       8.264  18.159   4.723  1.00  0.77           H  
ATOM   1254  HG  SER A  76       7.078  19.617   3.566  1.00  0.77           H  
ATOM   1255  N   LEU A  77       4.682  17.144   2.553  1.00  0.74           N  
ATOM   1256  CA  LEU A  77       3.261  17.024   2.322  1.00  0.74           C  
ATOM   1257  C   LEU A  77       2.992  15.805   1.439  1.00  0.74           C  
ATOM   1258  O   LEU A  77       1.853  15.562   1.035  1.00  0.74           O  
ATOM   1259  CB  LEU A  77       2.772  18.276   1.601  1.00  0.74           C  
ATOM   1260  CG  LEU A  77       3.036  19.586   2.326  1.00  0.74           C  
ATOM   1261  CD1 LEU A  77       2.578  20.741   1.443  1.00  0.74           C  
ATOM   1262  CD2 LEU A  77       2.322  19.575   3.664  1.00  0.74           C  
ATOM   1263  H   LEU A  77       5.227  17.534   1.792  1.00  0.74           H  
ATOM   1264  HA  LEU A  77       2.749  16.902   3.274  1.00  0.74           H  
ATOM   1265 1HB  LEU A  77       3.257  18.329   0.629  1.00  0.74           H  
ATOM   1266 2HB  LEU A  77       1.699  18.189   1.443  1.00  0.74           H  
ATOM   1267  HG  LEU A  77       4.112  19.698   2.495  1.00  0.74           H  
ATOM   1268 1HD1 LEU A  77       2.780  21.684   1.948  1.00  0.74           H  
ATOM   1269 2HD1 LEU A  77       3.124  20.710   0.498  1.00  0.74           H  
ATOM   1270 3HD1 LEU A  77       1.511  20.652   1.250  1.00  0.74           H  
ATOM   1271 1HD2 LEU A  77       2.520  20.510   4.188  1.00  0.74           H  
ATOM   1272 2HD2 LEU A  77       1.249  19.466   3.507  1.00  0.74           H  
ATOM   1273 3HD2 LEU A  77       2.691  18.739   4.263  1.00  0.74           H  
ATOM   1274  N   GLY A  78       4.062  15.069   1.103  1.00  0.72           N  
ATOM   1275  CA  GLY A  78       3.987  13.937   0.196  1.00  0.72           C  
ATOM   1276  C   GLY A  78       3.983  14.385  -1.268  1.00  0.72           C  
ATOM   1277  O   GLY A  78       3.524  13.659  -2.138  1.00  0.72           O  
ATOM   1278  H   GLY A  78       4.977  15.290   1.480  1.00  0.72           H  
ATOM   1279 1HA  GLY A  78       4.834  13.279   0.377  1.00  0.72           H  
ATOM   1280 2HA  GLY A  78       3.088  13.359   0.406  1.00  0.72           H  
ATOM   1281  N   ASN A  79       4.441  15.605  -1.568  1.00  0.70           N  
ATOM   1282  CA  ASN A  79       4.375  16.085  -2.951  1.00  0.70           C  
ATOM   1283  C   ASN A  79       5.703  16.213  -3.700  1.00  0.70           C  
ATOM   1284  O   ASN A  79       6.453  17.178  -3.526  1.00  0.70           O  
ATOM   1285  CB  ASN A  79       3.651  17.405  -2.971  1.00  0.70           C  
ATOM   1286  CG  ASN A  79       3.401  17.971  -4.354  1.00  0.70           C  
ATOM   1287  OD1 ASN A  79       3.649  17.321  -5.376  1.00  0.70           O  
ATOM   1288  ND2 ASN A  79       2.920  19.195  -4.386  1.00  0.70           N  
ATOM   1289  H   ASN A  79       4.832  16.219  -0.855  1.00  0.70           H  
ATOM   1290  HA  ASN A  79       3.783  15.377  -3.523  1.00  0.70           H  
ATOM   1291 1HB  ASN A  79       2.690  17.288  -2.467  1.00  0.70           H  
ATOM   1292 2HB  ASN A  79       4.214  18.103  -2.402  1.00  0.70           H  
ATOM   1293 1HD2 ASN A  79       2.742  19.655  -5.263  1.00  0.70           H  
ATOM   1294 2HD2 ASN A  79       2.743  19.683  -3.534  1.00  0.70           H  
ATOM   1295  N   ALA A  80       5.998  15.259  -4.575  1.00  0.67           N  
ATOM   1296  CA  ALA A  80       7.233  15.301  -5.343  1.00  0.67           C  
ATOM   1297  C   ALA A  80       7.036  16.218  -6.545  1.00  0.67           C  
ATOM   1298  O   ALA A  80       6.789  15.744  -7.660  1.00  0.67           O  
ATOM   1299  CB  ALA A  80       7.638  13.921  -5.802  1.00  0.67           C  
ATOM   1300  H   ALA A  80       5.355  14.484  -4.748  1.00  0.67           H  
ATOM   1301  HA  ALA A  80       8.019  15.721  -4.717  1.00  0.67           H  
ATOM   1302 1HB  ALA A  80       8.530  13.976  -6.361  1.00  0.67           H  
ATOM   1303 2HB  ALA A  80       7.783  13.268  -4.939  1.00  0.67           H  
ATOM   1304 3HB  ALA A  80       6.858  13.533  -6.428  1.00  0.67           H  
ATOM   1305  N   ALA A  81       7.070  17.525  -6.317  1.00  0.64           N  
ATOM   1306  CA  ALA A  81       6.802  18.461  -7.409  1.00  0.64           C  
ATOM   1307  C   ALA A  81       8.052  18.961  -8.140  1.00  0.64           C  
ATOM   1308  O   ALA A  81       8.982  19.520  -7.546  1.00  0.64           O  
ATOM   1309  CB  ALA A  81       6.032  19.645  -6.895  1.00  0.64           C  
ATOM   1310  H   ALA A  81       7.235  17.838  -5.359  1.00  0.64           H  
ATOM   1311  HA  ALA A  81       6.186  17.944  -8.137  1.00  0.64           H  
ATOM   1312 1HB  ALA A  81       5.796  20.300  -7.721  1.00  0.64           H  
ATOM   1313 2HB  ALA A  81       5.116  19.310  -6.426  1.00  0.64           H  
ATOM   1314 3HB  ALA A  81       6.631  20.179  -6.165  1.00  0.64           H  
ATOM   1315  N   LEU A  82       8.011  18.821  -9.459  1.00  0.62           N  
ATOM   1316  CA  LEU A  82       9.047  19.281 -10.380  1.00  0.62           C  
ATOM   1317  C   LEU A  82       8.700  20.586 -11.029  1.00  0.62           C  
ATOM   1318  O   LEU A  82       7.701  20.681 -11.736  1.00  0.62           O  
ATOM   1319  CB  LEU A  82       9.247  18.258 -11.493  1.00  0.62           C  
ATOM   1320  CG  LEU A  82      10.071  18.671 -12.720  1.00  0.62           C  
ATOM   1321  CD1 LEU A  82      11.483  18.924 -12.368  1.00  0.62           C  
ATOM   1322  CD2 LEU A  82       9.955  17.573 -13.764  1.00  0.62           C  
ATOM   1323  H   LEU A  82       7.191  18.365  -9.860  1.00  0.62           H  
ATOM   1324  HA  LEU A  82       9.978  19.404  -9.824  1.00  0.62           H  
ATOM   1325 1HB  LEU A  82       9.793  17.458 -11.058  1.00  0.62           H  
ATOM   1326 2HB  LEU A  82       8.277  17.884 -11.820  1.00  0.62           H  
ATOM   1327  HG  LEU A  82       9.657  19.595 -13.117  1.00  0.62           H  
ATOM   1328 1HD1 LEU A  82      12.013  19.225 -13.256  1.00  0.62           H  
ATOM   1329 2HD1 LEU A  82      11.550  19.714 -11.618  1.00  0.62           H  
ATOM   1330 3HD1 LEU A  82      11.894  18.011 -11.989  1.00  0.62           H  
ATOM   1331 1HD2 LEU A  82      10.494  17.847 -14.645  1.00  0.62           H  
ATOM   1332 2HD2 LEU A  82      10.366  16.661 -13.372  1.00  0.62           H  
ATOM   1333 3HD2 LEU A  82       8.907  17.422 -14.016  1.00  0.62           H  
ATOM   1334  N   GLN A  83       9.537  21.576 -10.821  1.00  0.60           N  
ATOM   1335  CA  GLN A  83       9.337  22.879 -11.400  1.00  0.60           C  
ATOM   1336  C   GLN A  83      10.335  23.110 -12.512  1.00  0.60           C  
ATOM   1337  O   GLN A  83      11.536  22.919 -12.319  1.00  0.60           O  
ATOM   1338  CB  GLN A  83       9.500  23.969 -10.345  1.00  0.60           C  
ATOM   1339  CG  GLN A  83       9.285  25.367 -10.859  1.00  0.60           C  
ATOM   1340  CD  GLN A  83       9.518  26.401  -9.784  1.00  0.60           C  
ATOM   1341  OE1 GLN A  83      10.602  26.444  -9.163  1.00  0.60           O  
ATOM   1342  NE2 GLN A  83       8.515  27.236  -9.543  1.00  0.60           N  
ATOM   1343  H   GLN A  83      10.341  21.430 -10.221  1.00  0.60           H  
ATOM   1344  HA  GLN A  83       8.336  22.934 -11.816  1.00  0.60           H  
ATOM   1345 1HB  GLN A  83       8.785  23.795  -9.553  1.00  0.60           H  
ATOM   1346 2HB  GLN A  83      10.496  23.905  -9.905  1.00  0.60           H  
ATOM   1347 1HG  GLN A  83       9.981  25.555 -11.676  1.00  0.60           H  
ATOM   1348 2HG  GLN A  83       8.253  25.452 -11.219  1.00  0.60           H  
ATOM   1349 1HE2 GLN A  83       8.599  27.943  -8.842  1.00  0.60           H  
ATOM   1350 2HE2 GLN A  83       7.664  27.154 -10.067  1.00  0.60           H  
ATOM   1351  N   ILE A  84       9.839  23.497 -13.676  1.00  0.59           N  
ATOM   1352  CA  ILE A  84      10.682  23.828 -14.813  1.00  0.59           C  
ATOM   1353  C   ILE A  84      10.420  25.236 -15.286  1.00  0.59           C  
ATOM   1354  O   ILE A  84       9.280  25.629 -15.549  1.00  0.59           O  
ATOM   1355  CB  ILE A  84      10.587  22.795 -15.957  1.00  0.59           C  
ATOM   1356  CG1 ILE A  84      11.131  21.437 -15.438  1.00  0.59           C  
ATOM   1357  CG2 ILE A  84      11.374  23.275 -17.192  1.00  0.59           C  
ATOM   1358  CD1 ILE A  84      10.980  20.280 -16.354  1.00  0.59           C  
ATOM   1359  H   ILE A  84       8.829  23.597 -13.758  1.00  0.59           H  
ATOM   1360  HA  ILE A  84      11.713  23.798 -14.480  1.00  0.59           H  
ATOM   1361  HB  ILE A  84       9.550  22.648 -16.222  1.00  0.59           H  
ATOM   1362 1HG1 ILE A  84      12.185  21.571 -15.244  1.00  0.59           H  
ATOM   1363 2HG1 ILE A  84      10.643  21.191 -14.511  1.00  0.59           H  
ATOM   1364 1HG2 ILE A  84      11.300  22.537 -17.991  1.00  0.59           H  
ATOM   1365 2HG2 ILE A  84      10.970  24.225 -17.544  1.00  0.59           H  
ATOM   1366 3HG2 ILE A  84      12.424  23.413 -16.923  1.00  0.59           H  
ATOM   1367 1HD1 ILE A  84      11.426  19.411 -15.898  1.00  0.59           H  
ATOM   1368 2HD1 ILE A  84       9.936  20.096 -16.536  1.00  0.59           H  
ATOM   1369 3HD1 ILE A  84      11.486  20.487 -17.295  1.00  0.59           H  
ATOM   1370  N   THR A  85      11.480  26.016 -15.379  1.00  0.59           N  
ATOM   1371  CA  THR A  85      11.338  27.390 -15.791  1.00  0.59           C  
ATOM   1372  C   THR A  85      11.745  27.608 -17.235  1.00  0.59           C  
ATOM   1373  O   THR A  85      12.612  26.906 -17.755  1.00  0.59           O  
ATOM   1374  CB  THR A  85      12.153  28.266 -14.839  1.00  0.59           C  
ATOM   1375  OG1 THR A  85      13.524  27.869 -14.885  1.00  0.59           O  
ATOM   1376  CG2 THR A  85      11.619  28.089 -13.417  1.00  0.59           C  
ATOM   1377  H   THR A  85      12.398  25.649 -15.120  1.00  0.59           H  
ATOM   1378  HA  THR A  85      10.295  27.663 -15.696  1.00  0.59           H  
ATOM   1379  HB  THR A  85      12.069  29.310 -15.139  1.00  0.59           H  
ATOM   1380  HG1 THR A  85      13.595  26.945 -14.570  1.00  0.59           H  
ATOM   1381 1HG2 THR A  85      12.195  28.706 -12.732  1.00  0.59           H  
ATOM   1382 2HG2 THR A  85      10.572  28.386 -13.383  1.00  0.59           H  
ATOM   1383 3HG2 THR A  85      11.709  27.042 -13.123  1.00  0.59           H  
ATOM   1384  N   ASP A  86      11.151  28.635 -17.864  1.00  0.60           N  
ATOM   1385  CA  ASP A  86      11.459  28.972 -19.261  1.00  0.60           C  
ATOM   1386  C   ASP A  86      11.318  27.747 -20.163  1.00  0.60           C  
ATOM   1387  O   ASP A  86      12.301  27.302 -20.766  1.00  0.60           O  
ATOM   1388  CB  ASP A  86      12.858  29.602 -19.391  1.00  0.60           C  
ATOM   1389  CG  ASP A  86      13.174  30.184 -20.802  1.00  0.60           C  
ATOM   1390  OD1 ASP A  86      12.275  30.428 -21.576  1.00  0.60           O  
ATOM   1391  OD2 ASP A  86      14.344  30.337 -21.141  1.00  0.60           O  
ATOM   1392  H   ASP A  86      10.452  29.166 -17.346  1.00  0.60           H  
ATOM   1393  HA  ASP A  86      10.728  29.713 -19.594  1.00  0.60           H  
ATOM   1394 1HB  ASP A  86      12.957  30.404 -18.659  1.00  0.60           H  
ATOM   1395 2HB  ASP A  86      13.616  28.853 -19.153  1.00  0.60           H  
ATOM   1396  N   VAL A  87      10.110  27.180 -20.206  1.00  0.61           N  
ATOM   1397  CA  VAL A  87       9.814  25.956 -20.941  1.00  0.61           C  
ATOM   1398  C   VAL A  87       9.999  26.102 -22.449  1.00  0.61           C  
ATOM   1399  O   VAL A  87       9.517  27.050 -23.075  1.00  0.61           O  
ATOM   1400  CB  VAL A  87       8.377  25.518 -20.640  1.00  0.61           C  
ATOM   1401  CG1 VAL A  87       8.017  24.344 -21.481  1.00  0.61           C  
ATOM   1402  CG2 VAL A  87       8.268  25.160 -19.176  1.00  0.61           C  
ATOM   1403  H   VAL A  87       9.345  27.620 -19.691  1.00  0.61           H  
ATOM   1404  HA  VAL A  87      10.492  25.175 -20.587  1.00  0.61           H  
ATOM   1405  HB  VAL A  87       7.691  26.340 -20.873  1.00  0.61           H  
ATOM   1406 1HG1 VAL A  87       7.028  24.044 -21.266  1.00  0.61           H  
ATOM   1407 2HG1 VAL A  87       8.095  24.604 -22.533  1.00  0.61           H  
ATOM   1408 3HG1 VAL A  87       8.696  23.533 -21.254  1.00  0.61           H  
ATOM   1409 1HG2 VAL A  87       7.247  24.876 -18.971  1.00  0.61           H  
ATOM   1410 2HG2 VAL A  87       8.941  24.338 -18.959  1.00  0.61           H  
ATOM   1411 3HG2 VAL A  87       8.535  25.999 -18.551  1.00  0.61           H  
ATOM   1412  N   LYS A  88      10.715  25.159 -23.042  1.00  0.62           N  
ATOM   1413  CA  LYS A  88      10.989  25.203 -24.471  1.00  0.62           C  
ATOM   1414  C   LYS A  88      10.165  24.156 -25.203  1.00  0.62           C  
ATOM   1415  O   LYS A  88       9.640  23.230 -24.598  1.00  0.62           O  
ATOM   1416  CB  LYS A  88      12.479  24.996 -24.754  1.00  0.62           C  
ATOM   1417  CG  LYS A  88      13.391  25.969 -24.017  1.00  0.62           C  
ATOM   1418  CD  LYS A  88      13.167  27.448 -24.371  1.00  0.62           C  
ATOM   1419  CE  LYS A  88      14.175  28.285 -23.594  1.00  0.62           C  
ATOM   1420  NZ  LYS A  88      13.921  29.763 -23.654  1.00  0.62           N  
ATOM   1421  H   LYS A  88      11.080  24.386 -22.478  1.00  0.62           H  
ATOM   1422  HA  LYS A  88      10.707  26.180 -24.837  1.00  0.62           H  
ATOM   1423 1HB  LYS A  88      12.765  23.983 -24.452  1.00  0.62           H  
ATOM   1424 2HB  LYS A  88      12.671  25.091 -25.820  1.00  0.62           H  
ATOM   1425 1HG  LYS A  88      13.215  25.866 -22.952  1.00  0.62           H  
ATOM   1426 2HG  LYS A  88      14.429  25.710 -24.214  1.00  0.62           H  
ATOM   1427 1HD  LYS A  88      13.296  27.614 -25.439  1.00  0.62           H  
ATOM   1428 2HD  LYS A  88      12.157  27.756 -24.082  1.00  0.62           H  
ATOM   1429 1HE  LYS A  88      14.129  27.972 -22.552  1.00  0.62           H  
ATOM   1430 2HE  LYS A  88      15.173  28.086 -23.975  1.00  0.62           H  
ATOM   1431 1HZ  LYS A  88      14.605  30.223 -23.043  1.00  0.62           H  
ATOM   1432 2HZ  LYS A  88      13.968  30.123 -24.578  1.00  0.62           H  
ATOM   1433 3HZ  LYS A  88      12.999  29.970 -23.236  1.00  0.62           H  
ATOM   1434  N   LEU A  89      10.091  24.235 -26.522  1.00  0.62           N  
ATOM   1435  CA  LEU A  89       9.327  23.231 -27.262  1.00  0.62           C  
ATOM   1436  C   LEU A  89       9.925  21.832 -27.073  1.00  0.62           C  
ATOM   1437  O   LEU A  89       9.219  20.823 -27.093  1.00  0.62           O  
ATOM   1438  CB  LEU A  89       9.270  23.616 -28.745  1.00  0.62           C  
ATOM   1439  CG  LEU A  89       8.456  24.897 -29.006  1.00  0.62           C  
ATOM   1440  CD1 LEU A  89       8.520  25.286 -30.465  1.00  0.62           C  
ATOM   1441  CD2 LEU A  89       7.033  24.671 -28.537  1.00  0.62           C  
ATOM   1442  H   LEU A  89      10.532  24.998 -27.015  1.00  0.62           H  
ATOM   1443  HA  LEU A  89       8.310  23.219 -26.873  1.00  0.62           H  
ATOM   1444 1HB  LEU A  89      10.283  23.771 -29.112  1.00  0.62           H  
ATOM   1445 2HB  LEU A  89       8.814  22.801 -29.306  1.00  0.62           H  
ATOM   1446  HG  LEU A  89       8.885  25.698 -28.451  1.00  0.62           H  
ATOM   1447 1HD1 LEU A  89       7.954  26.204 -30.619  1.00  0.62           H  
ATOM   1448 2HD1 LEU A  89       9.559  25.450 -30.752  1.00  0.62           H  
ATOM   1449 3HD1 LEU A  89       8.095  24.490 -31.074  1.00  0.62           H  
ATOM   1450 1HD2 LEU A  89       6.457  25.556 -28.674  1.00  0.62           H  
ATOM   1451 2HD2 LEU A  89       6.576  23.855 -29.096  1.00  0.62           H  
ATOM   1452 3HD2 LEU A  89       7.049  24.419 -27.495  1.00  0.62           H  
ATOM   1453  N   GLN A  90      11.227  21.786 -26.798  1.00  0.62           N  
ATOM   1454  CA  GLN A  90      11.965  20.546 -26.597  1.00  0.62           C  
ATOM   1455  C   GLN A  90      11.658  19.904 -25.240  1.00  0.62           C  
ATOM   1456  O   GLN A  90      12.100  18.789 -24.968  1.00  0.62           O  
ATOM   1457  CB  GLN A  90      13.470  20.802 -26.709  1.00  0.62           C  
ATOM   1458  CG  GLN A  90      13.932  21.218 -28.099  1.00  0.62           C  
ATOM   1459  CD  GLN A  90      15.428  21.512 -28.155  1.00  0.62           C  
ATOM   1460  OE1 GLN A  90      16.039  21.891 -27.151  1.00  0.62           O  
ATOM   1461  NE2 GLN A  90      16.023  21.338 -29.331  1.00  0.62           N  
ATOM   1462  H   GLN A  90      11.733  22.655 -26.762  1.00  0.62           H  
ATOM   1463  HA  GLN A  90      11.670  19.840 -27.373  1.00  0.62           H  
ATOM   1464 1HB  GLN A  90      13.754  21.586 -26.005  1.00  0.62           H  
ATOM   1465 2HB  GLN A  90      14.012  19.900 -26.428  1.00  0.62           H  
ATOM   1466 1HG  GLN A  90      13.715  20.409 -28.797  1.00  0.62           H  
ATOM   1467 2HG  GLN A  90      13.394  22.118 -28.393  1.00  0.62           H  
ATOM   1468 1HE2 GLN A  90      17.004  21.515 -29.427  1.00  0.62           H  
ATOM   1469 2HE2 GLN A  90      15.492  21.030 -30.121  1.00  0.62           H  
ATOM   1470  N   ASP A  91      10.906  20.605 -24.385  1.00  0.61           N  
ATOM   1471  CA  ASP A  91      10.513  20.063 -23.095  1.00  0.61           C  
ATOM   1472  C   ASP A  91       9.187  19.313 -23.213  1.00  0.61           C  
ATOM   1473  O   ASP A  91       8.707  18.746 -22.230  1.00  0.61           O  
ATOM   1474  CB  ASP A  91      10.374  21.166 -22.045  1.00  0.61           C  
ATOM   1475  CG  ASP A  91      11.687  21.826 -21.595  1.00  0.61           C  
ATOM   1476  OD1 ASP A  91      12.680  21.169 -21.353  1.00  0.61           O  
ATOM   1477  OD2 ASP A  91      11.688  23.028 -21.517  1.00  0.61           O  
ATOM   1478  H   ASP A  91      10.556  21.524 -24.637  1.00  0.61           H  
ATOM   1479  HA  ASP A  91      11.276  19.358 -22.764  1.00  0.61           H  
ATOM   1480 1HB  ASP A  91       9.736  21.935 -22.463  1.00  0.61           H  
ATOM   1481 2HB  ASP A  91       9.867  20.777 -21.173  1.00  0.61           H  
ATOM   1482  N   ALA A  92       8.573  19.319 -24.401  1.00  0.60           N  
ATOM   1483  CA  ALA A  92       7.331  18.580 -24.570  1.00  0.60           C  
ATOM   1484  C   ALA A  92       7.642  17.091 -24.653  1.00  0.60           C  
ATOM   1485  O   ALA A  92       8.647  16.695 -25.243  1.00  0.60           O  
ATOM   1486  CB  ALA A  92       6.597  19.026 -25.812  1.00  0.60           C  
ATOM   1487  H   ALA A  92       8.964  19.810 -25.209  1.00  0.60           H  
ATOM   1488  HA  ALA A  92       6.704  18.755 -23.696  1.00  0.60           H  
ATOM   1489 1HB  ALA A  92       5.672  18.459 -25.903  1.00  0.60           H  
ATOM   1490 2HB  ALA A  92       6.372  20.083 -25.748  1.00  0.60           H  
ATOM   1491 3HB  ALA A  92       7.225  18.847 -26.682  1.00  0.60           H  
ATOM   1492  N   GLY A  93       6.767  16.260 -24.112  1.00  0.59           N  
ATOM   1493  CA  GLY A  93       6.984  14.811 -24.137  1.00  0.59           C  
ATOM   1494  C   GLY A  93       6.601  14.179 -22.810  1.00  0.59           C  
ATOM   1495  O   GLY A  93       5.819  14.747 -22.046  1.00  0.59           O  
ATOM   1496  H   GLY A  93       5.934  16.656 -23.684  1.00  0.59           H  
ATOM   1497 1HA  GLY A  93       6.384  14.371 -24.933  1.00  0.59           H  
ATOM   1498 2HA  GLY A  93       8.024  14.585 -24.367  1.00  0.59           H  
ATOM   1499  N   VAL A  94       7.112  12.978 -22.538  1.00  0.59           N  
ATOM   1500  CA  VAL A  94       6.698  12.289 -21.317  1.00  0.59           C  
ATOM   1501  C   VAL A  94       7.722  12.259 -20.187  1.00  0.59           C  
ATOM   1502  O   VAL A  94       8.867  11.807 -20.337  1.00  0.59           O  
ATOM   1503  CB  VAL A  94       6.253  10.860 -21.643  1.00  0.59           C  
ATOM   1504  CG1 VAL A  94       5.877  10.120 -20.353  1.00  0.59           C  
ATOM   1505  CG2 VAL A  94       5.058  10.934 -22.579  1.00  0.59           C  
ATOM   1506  H   VAL A  94       7.761  12.526 -23.191  1.00  0.59           H  
ATOM   1507  HA  VAL A  94       5.820  12.802 -20.935  1.00  0.59           H  
ATOM   1508  HB  VAL A  94       7.072  10.320 -22.123  1.00  0.59           H  
ATOM   1509 1HG1 VAL A  94       5.556   9.115 -20.601  1.00  0.59           H  
ATOM   1510 2HG1 VAL A  94       6.737  10.074 -19.687  1.00  0.59           H  
ATOM   1511 3HG1 VAL A  94       5.063  10.656 -19.856  1.00  0.59           H  
ATOM   1512 1HG2 VAL A  94       4.725   9.928 -22.826  1.00  0.59           H  
ATOM   1513 2HG2 VAL A  94       4.248  11.475 -22.089  1.00  0.59           H  
ATOM   1514 3HG2 VAL A  94       5.342  11.454 -23.493  1.00  0.59           H  
ATOM   1515  N   TYR A  95       7.253  12.734 -19.037  1.00  0.60           N  
ATOM   1516  CA  TYR A  95       8.006  12.834 -17.804  1.00  0.60           C  
ATOM   1517  C   TYR A  95       7.634  11.673 -16.903  1.00  0.60           C  
ATOM   1518  O   TYR A  95       6.481  11.257 -16.852  1.00  0.60           O  
ATOM   1519  CB  TYR A  95       7.680  14.165 -17.123  1.00  0.60           C  
ATOM   1520  CG  TYR A  95       8.230  15.352 -17.828  1.00  0.60           C  
ATOM   1521  CD1 TYR A  95       7.677  15.763 -19.021  1.00  0.60           C  
ATOM   1522  CD2 TYR A  95       9.237  16.076 -17.257  1.00  0.60           C  
ATOM   1523  CE1 TYR A  95       8.171  16.870 -19.644  1.00  0.60           C  
ATOM   1524  CE2 TYR A  95       9.715  17.200 -17.882  1.00  0.60           C  
ATOM   1525  CZ  TYR A  95       9.186  17.588 -19.067  1.00  0.60           C  
ATOM   1526  OH  TYR A  95       9.650  18.694 -19.696  1.00  0.60           O  
ATOM   1527  H   TYR A  95       6.293  13.062 -19.021  1.00  0.60           H  
ATOM   1528  HA  TYR A  95       9.059  12.786 -18.035  1.00  0.60           H  
ATOM   1529 1HB  TYR A  95       6.603  14.283 -17.067  1.00  0.60           H  
ATOM   1530 2HB  TYR A  95       8.066  14.157 -16.103  1.00  0.60           H  
ATOM   1531  HD1 TYR A  95       6.859  15.198 -19.479  1.00  0.60           H  
ATOM   1532  HD2 TYR A  95       9.654  15.757 -16.304  1.00  0.60           H  
ATOM   1533  HE1 TYR A  95       7.759  17.185 -20.590  1.00  0.60           H  
ATOM   1534  HE2 TYR A  95      10.512  17.773 -17.436  1.00  0.60           H  
ATOM   1535  HH  TYR A  95       9.351  18.673 -20.630  1.00  0.60           H  
ATOM   1536  N   ARG A  96       8.591  11.177 -16.155  1.00  0.61           N  
ATOM   1537  CA  ARG A  96       8.324  10.087 -15.229  1.00  0.61           C  
ATOM   1538  C   ARG A  96       8.803  10.426 -13.844  1.00  0.61           C  
ATOM   1539  O   ARG A  96       9.932  10.880 -13.663  1.00  0.61           O  
ATOM   1540  CB  ARG A  96       9.008   8.807 -15.698  1.00  0.61           C  
ATOM   1541  CG  ARG A  96       8.848   7.563 -14.814  1.00  0.61           C  
ATOM   1542  CD  ARG A  96       9.597   6.422 -15.434  1.00  0.61           C  
ATOM   1543  NE  ARG A  96       9.603   5.200 -14.638  1.00  0.61           N  
ATOM   1544  CZ  ARG A  96      10.275   4.083 -14.999  1.00  0.61           C  
ATOM   1545  NH1 ARG A  96      10.968   4.082 -16.112  1.00  0.61           N  
ATOM   1546  NH2 ARG A  96      10.255   2.994 -14.253  1.00  0.61           N  
ATOM   1547  H   ARG A  96       9.529  11.551 -16.258  1.00  0.61           H  
ATOM   1548  HA  ARG A  96       7.255   9.916 -15.190  1.00  0.61           H  
ATOM   1549 1HB  ARG A  96       8.623   8.547 -16.684  1.00  0.61           H  
ATOM   1550 2HB  ARG A  96      10.050   8.986 -15.810  1.00  0.61           H  
ATOM   1551 1HG  ARG A  96       9.255   7.750 -13.818  1.00  0.61           H  
ATOM   1552 2HG  ARG A  96       7.791   7.305 -14.737  1.00  0.61           H  
ATOM   1553 1HD  ARG A  96       9.146   6.193 -16.394  1.00  0.61           H  
ATOM   1554 2HD  ARG A  96      10.630   6.725 -15.591  1.00  0.61           H  
ATOM   1555  HE  ARG A  96       9.075   5.184 -13.776  1.00  0.61           H  
ATOM   1556 1HH1 ARG A  96      11.007   4.920 -16.685  1.00  0.61           H  
ATOM   1557 2HH1 ARG A  96      11.481   3.257 -16.388  1.00  0.61           H  
ATOM   1558 1HH2 ARG A  96       9.741   2.972 -13.383  1.00  0.61           H  
ATOM   1559 2HH2 ARG A  96      10.768   2.176 -14.547  1.00  0.61           H  
ATOM   1560  N   CYS A  97       7.923  10.216 -12.868  1.00  0.63           N  
ATOM   1561  CA  CYS A  97       8.257  10.452 -11.468  1.00  0.63           C  
ATOM   1562  C   CYS A  97       8.401   9.126 -10.753  1.00  0.63           C  
ATOM   1563  O   CYS A  97       7.440   8.360 -10.697  1.00  0.63           O  
ATOM   1564  CB  CYS A  97       7.143  11.181 -10.722  1.00  0.63           C  
ATOM   1565  SG  CYS A  97       6.688  12.782 -11.275  1.00  0.63           S  
ATOM   1566  H   CYS A  97       7.001   9.858 -13.116  1.00  0.63           H  
ATOM   1567  HA  CYS A  97       9.190  11.011 -11.400  1.00  0.63           H  
ATOM   1568 1HB  CYS A  97       6.251  10.555 -10.747  1.00  0.63           H  
ATOM   1569 2HB  CYS A  97       7.438  11.270  -9.673  1.00  0.63           H  
ATOM   1570  N   MET A  98       9.589   8.855 -10.216  1.00  0.67           N  
ATOM   1571  CA  MET A  98       9.863   7.624  -9.469  1.00  0.67           C  
ATOM   1572  C   MET A  98      10.110   7.950  -8.011  1.00  0.67           C  
ATOM   1573  O   MET A  98      10.974   8.766  -7.690  1.00  0.67           O  
ATOM   1574  CB  MET A  98      11.052   6.878 -10.058  1.00  0.67           C  
ATOM   1575  CG  MET A  98      11.508   5.647  -9.238  1.00  0.67           C  
ATOM   1576  SD  MET A  98      10.338   4.280  -9.228  1.00  0.67           S  
ATOM   1577  CE  MET A  98      10.583   3.666 -10.883  1.00  0.67           C  
ATOM   1578  H   MET A  98      10.333   9.545 -10.321  1.00  0.67           H  
ATOM   1579  HA  MET A  98       8.987   6.980  -9.512  1.00  0.67           H  
ATOM   1580 1HB  MET A  98      10.793   6.531 -11.057  1.00  0.67           H  
ATOM   1581 2HB  MET A  98      11.881   7.550 -10.159  1.00  0.67           H  
ATOM   1582 1HG  MET A  98      12.453   5.283  -9.637  1.00  0.67           H  
ATOM   1583 2HG  MET A  98      11.676   5.953  -8.204  1.00  0.67           H  
ATOM   1584 1HE  MET A  98       9.946   2.804 -11.047  1.00  0.67           H  
ATOM   1585 2HE  MET A  98      10.339   4.449 -11.599  1.00  0.67           H  
ATOM   1586 3HE  MET A  98      11.625   3.372 -11.010  1.00  0.67           H  
ATOM   1587  N   ILE A  99       9.327   7.349  -7.124  1.00  0.72           N  
ATOM   1588  CA  ILE A  99       9.454   7.664  -5.705  1.00  0.72           C  
ATOM   1589  C   ILE A  99       9.655   6.405  -4.854  1.00  0.72           C  
ATOM   1590  O   ILE A  99       8.932   5.413  -5.011  1.00  0.72           O  
ATOM   1591  CB  ILE A  99       8.219   8.450  -5.219  1.00  0.72           C  
ATOM   1592  CG1 ILE A  99       8.054   9.736  -6.037  1.00  0.72           C  
ATOM   1593  CG2 ILE A  99       8.381   8.799  -3.732  1.00  0.72           C  
ATOM   1594  CD1 ILE A  99       6.772  10.434  -5.839  1.00  0.72           C  
ATOM   1595  H   ILE A  99       8.631   6.671  -7.443  1.00  0.72           H  
ATOM   1596  HA  ILE A  99      10.329   8.296  -5.565  1.00  0.72           H  
ATOM   1597  HB  ILE A  99       7.330   7.850  -5.352  1.00  0.72           H  
ATOM   1598 1HG1 ILE A  99       8.830  10.402  -5.761  1.00  0.72           H  
ATOM   1599 2HG1 ILE A  99       8.129   9.512  -7.090  1.00  0.72           H  
ATOM   1600 1HG2 ILE A  99       7.516   9.349  -3.394  1.00  0.72           H  
ATOM   1601 2HG2 ILE A  99       8.481   7.891  -3.148  1.00  0.72           H  
ATOM   1602 3HG2 ILE A  99       9.263   9.398  -3.592  1.00  0.72           H  
ATOM   1603 1HD1 ILE A  99       6.744  11.316  -6.449  1.00  0.72           H  
ATOM   1604 2HD1 ILE A  99       5.962   9.805  -6.118  1.00  0.72           H  
ATOM   1605 3HD1 ILE A  99       6.683  10.696  -4.820  1.00  0.72           H  
ATOM   1606  N   SER A 100      10.646   6.455  -3.951  1.00  0.77           N  
ATOM   1607  CA  SER A 100      10.945   5.348  -3.040  1.00  0.77           C  
ATOM   1608  C   SER A 100      11.040   5.803  -1.573  1.00  0.77           C  
ATOM   1609  O   SER A 100      11.854   6.648  -1.194  1.00  0.77           O  
ATOM   1610  CB  SER A 100      12.228   4.659  -3.458  1.00  0.77           C  
ATOM   1611  OG  SER A 100      12.574   3.644  -2.555  1.00  0.77           O  
ATOM   1612  H   SER A 100      11.227   7.291  -3.911  1.00  0.77           H  
ATOM   1613  HA  SER A 100      10.134   4.623  -3.105  1.00  0.77           H  
ATOM   1614 1HB  SER A 100      12.104   4.236  -4.455  1.00  0.77           H  
ATOM   1615 2HB  SER A 100      13.020   5.385  -3.510  1.00  0.77           H  
ATOM   1616  HG  SER A 100      12.550   4.052  -1.679  1.00  0.77           H  
ATOM   1617  N   TYR A 101      10.137   5.254  -0.773  1.00  0.82           N  
ATOM   1618  CA  TYR A 101       9.891   5.532   0.644  1.00  0.82           C  
ATOM   1619  C   TYR A 101       9.628   4.158   1.260  1.00  0.82           C  
ATOM   1620  O   TYR A 101      10.358   3.216   0.960  1.00  0.82           O  
ATOM   1621  CB  TYR A 101       8.758   6.572   0.804  1.00  0.82           C  
ATOM   1622  CG  TYR A 101       8.360   6.986   2.249  1.00  0.82           C  
ATOM   1623  CD1 TYR A 101       9.302   7.456   3.158  1.00  0.82           C  
ATOM   1624  CD2 TYR A 101       7.019   6.918   2.640  1.00  0.82           C  
ATOM   1625  CE1 TYR A 101       8.896   7.816   4.450  1.00  0.82           C  
ATOM   1626  CE2 TYR A 101       6.638   7.289   3.911  1.00  0.82           C  
ATOM   1627  CZ  TYR A 101       7.565   7.737   4.817  1.00  0.82           C  
ATOM   1628  OH  TYR A 101       7.152   8.105   6.089  1.00  0.82           O  
ATOM   1629  H   TYR A 101       9.529   4.547  -1.195  1.00  0.82           H  
ATOM   1630  HA  TYR A 101      10.796   5.937   1.098  1.00  0.82           H  
ATOM   1631 1HB  TYR A 101       9.001   7.458   0.255  1.00  0.82           H  
ATOM   1632 2HB  TYR A 101       7.879   6.164   0.338  1.00  0.82           H  
ATOM   1633  HD1 TYR A 101      10.354   7.528   2.875  1.00  0.82           H  
ATOM   1634  HD2 TYR A 101       6.266   6.564   1.942  1.00  0.82           H  
ATOM   1635  HE1 TYR A 101       9.623   8.162   5.172  1.00  0.82           H  
ATOM   1636  HE2 TYR A 101       5.597   7.221   4.196  1.00  0.82           H  
ATOM   1637  HH  TYR A 101       7.901   8.515   6.614  1.00  0.82           H  
ATOM   1638  N   GLY A 102       8.631   4.020   2.140  1.00  0.84           N  
ATOM   1639  CA  GLY A 102       8.300   2.719   2.745  1.00  0.84           C  
ATOM   1640  C   GLY A 102       7.965   1.637   1.682  1.00  0.84           C  
ATOM   1641  O   GLY A 102       7.930   0.443   1.985  1.00  0.84           O  
ATOM   1642  H   GLY A 102       8.070   4.815   2.391  1.00  0.84           H  
ATOM   1643 1HA  GLY A 102       9.139   2.384   3.354  1.00  0.84           H  
ATOM   1644 2HA  GLY A 102       7.451   2.844   3.417  1.00  0.84           H  
ATOM   1645  N   GLY A 103       7.729   2.076   0.446  1.00  0.85           N  
ATOM   1646  CA  GLY A 103       7.456   1.249  -0.717  1.00  0.85           C  
ATOM   1647  C   GLY A 103       7.836   2.077  -1.944  1.00  0.85           C  
ATOM   1648  O   GLY A 103       8.446   3.142  -1.813  1.00  0.85           O  
ATOM   1649  H   GLY A 103       7.755   3.070   0.309  1.00  0.85           H  
ATOM   1650 1HA  GLY A 103       8.053   0.337  -0.677  1.00  0.85           H  
ATOM   1651 2HA  GLY A 103       6.407   0.967  -0.750  1.00  0.85           H  
ATOM   1652  N   ALA A 104       7.498   1.619  -3.144  1.00  0.83           N  
ATOM   1653  CA  ALA A 104       7.902   2.405  -4.310  1.00  0.83           C  
ATOM   1654  C   ALA A 104       6.907   2.298  -5.440  1.00  0.83           C  
ATOM   1655  O   ALA A 104       6.176   1.314  -5.557  1.00  0.83           O  
ATOM   1656  CB  ALA A 104       9.273   1.972  -4.808  1.00  0.83           C  
ATOM   1657  H   ALA A 104       6.987   0.755  -3.254  1.00  0.83           H  
ATOM   1658  HA  ALA A 104       7.948   3.447  -4.010  1.00  0.83           H  
ATOM   1659 1HB  ALA A 104       9.560   2.600  -5.656  1.00  0.83           H  
ATOM   1660 2HB  ALA A 104      10.005   2.089  -4.006  1.00  0.83           H  
ATOM   1661 3HB  ALA A 104       9.238   0.933  -5.121  1.00  0.83           H  
ATOM   1662  N   ASP A 105       6.907   3.332  -6.273  1.00  0.79           N  
ATOM   1663  CA  ASP A 105       6.024   3.424  -7.430  1.00  0.79           C  
ATOM   1664  C   ASP A 105       6.449   4.521  -8.393  1.00  0.79           C  
ATOM   1665  O   ASP A 105       7.312   5.348  -8.080  1.00  0.79           O  
ATOM   1666  CB  ASP A 105       4.606   3.750  -6.966  1.00  0.79           C  
ATOM   1667  CG  ASP A 105       3.484   3.407  -7.930  1.00  0.79           C  
ATOM   1668  OD1 ASP A 105       3.750   2.896  -8.997  1.00  0.79           O  
ATOM   1669  OD2 ASP A 105       2.371   3.814  -7.637  1.00  0.79           O  
ATOM   1670  H   ASP A 105       7.551   4.099  -6.059  1.00  0.79           H  
ATOM   1671  HA  ASP A 105       6.037   2.469  -7.958  1.00  0.79           H  
ATOM   1672 1HB  ASP A 105       4.399   3.254  -6.017  1.00  0.79           H  
ATOM   1673 2HB  ASP A 105       4.557   4.772  -6.802  1.00  0.79           H  
ATOM   1674  N   TYR A 106       5.803   4.549  -9.556  1.00  0.75           N  
ATOM   1675  CA  TYR A 106       6.036   5.649 -10.481  1.00  0.75           C  
ATOM   1676  C   TYR A 106       4.839   5.982 -11.351  1.00  0.75           C  
ATOM   1677  O   TYR A 106       3.984   5.139 -11.629  1.00  0.75           O  
ATOM   1678  CB  TYR A 106       7.213   5.350 -11.407  1.00  0.75           C  
ATOM   1679  CG  TYR A 106       6.969   4.247 -12.377  1.00  0.75           C  
ATOM   1680  CD1 TYR A 106       6.495   4.553 -13.650  1.00  0.75           C  
ATOM   1681  CD2 TYR A 106       7.206   2.936 -12.019  1.00  0.75           C  
ATOM   1682  CE1 TYR A 106       6.273   3.551 -14.565  1.00  0.75           C  
ATOM   1683  CE2 TYR A 106       6.981   1.925 -12.932  1.00  0.75           C  
ATOM   1684  CZ  TYR A 106       6.518   2.229 -14.204  1.00  0.75           C  
ATOM   1685  OH  TYR A 106       6.295   1.220 -15.114  1.00  0.75           O  
ATOM   1686  H   TYR A 106       5.105   3.823  -9.740  1.00  0.75           H  
ATOM   1687  HA  TYR A 106       6.253   6.529  -9.886  1.00  0.75           H  
ATOM   1688 1HB  TYR A 106       7.467   6.240 -11.978  1.00  0.75           H  
ATOM   1689 2HB  TYR A 106       8.064   5.099 -10.818  1.00  0.75           H  
ATOM   1690  HD1 TYR A 106       6.305   5.593 -13.923  1.00  0.75           H  
ATOM   1691  HD2 TYR A 106       7.569   2.701 -11.018  1.00  0.75           H  
ATOM   1692  HE1 TYR A 106       5.905   3.794 -15.561  1.00  0.75           H  
ATOM   1693  HE2 TYR A 106       7.168   0.888 -12.653  1.00  0.75           H  
ATOM   1694  HH  TYR A 106       6.463   0.370 -14.698  1.00  0.75           H  
ATOM   1695  N   LYS A 107       4.839   7.214 -11.851  1.00  0.71           N  
ATOM   1696  CA  LYS A 107       3.806   7.683 -12.770  1.00  0.71           C  
ATOM   1697  C   LYS A 107       4.362   8.429 -13.973  1.00  0.71           C  
ATOM   1698  O   LYS A 107       5.420   9.059 -13.892  1.00  0.71           O  
ATOM   1699  CB  LYS A 107       2.797   8.561 -12.041  1.00  0.71           C  
ATOM   1700  CG  LYS A 107       2.008   7.861 -10.940  1.00  0.71           C  
ATOM   1701  CD  LYS A 107       1.031   6.856 -11.515  1.00  0.71           C  
ATOM   1702  CE  LYS A 107      -0.143   7.538 -12.203  1.00  0.71           C  
ATOM   1703  NZ  LYS A 107      -1.147   6.542 -12.690  1.00  0.71           N  
ATOM   1704  H   LYS A 107       5.598   7.831 -11.555  1.00  0.71           H  
ATOM   1705  HA  LYS A 107       3.275   6.811 -13.154  1.00  0.71           H  
ATOM   1706 1HB  LYS A 107       3.327   9.401 -11.583  1.00  0.71           H  
ATOM   1707 2HB  LYS A 107       2.085   8.973 -12.760  1.00  0.71           H  
ATOM   1708 1HG  LYS A 107       2.670   7.344 -10.262  1.00  0.71           H  
ATOM   1709 2HG  LYS A 107       1.439   8.577 -10.369  1.00  0.71           H  
ATOM   1710 1HD  LYS A 107       1.548   6.212 -12.229  1.00  0.71           H  
ATOM   1711 2HD  LYS A 107       0.654   6.232 -10.701  1.00  0.71           H  
ATOM   1712 1HE  LYS A 107      -0.625   8.216 -11.494  1.00  0.71           H  
ATOM   1713 2HE  LYS A 107       0.224   8.119 -13.051  1.00  0.71           H  
ATOM   1714 1HZ  LYS A 107      -1.915   7.026 -13.142  1.00  0.71           H  
ATOM   1715 2HZ  LYS A 107      -0.703   5.920 -13.350  1.00  0.71           H  
ATOM   1716 3HZ  LYS A 107      -1.496   6.008 -11.905  1.00  0.71           H  
ATOM   1717  N   ARG A 108       3.634   8.374 -15.094  1.00  0.68           N  
ATOM   1718  CA  ARG A 108       4.030   9.116 -16.290  1.00  0.68           C  
ATOM   1719  C   ARG A 108       3.089  10.279 -16.589  1.00  0.68           C  
ATOM   1720  O   ARG A 108       1.865  10.149 -16.514  1.00  0.68           O  
ATOM   1721  CB  ARG A 108       4.113   8.207 -17.492  1.00  0.68           C  
ATOM   1722  CG  ARG A 108       5.227   7.164 -17.421  1.00  0.68           C  
ATOM   1723  CD  ARG A 108       5.259   6.307 -18.635  1.00  0.68           C  
ATOM   1724  NE  ARG A 108       6.295   5.287 -18.563  1.00  0.68           N  
ATOM   1725  CZ  ARG A 108       7.577   5.468 -18.943  1.00  0.68           C  
ATOM   1726  NH1 ARG A 108       7.970   6.634 -19.408  1.00  0.68           N  
ATOM   1727  NH2 ARG A 108       8.440   4.471 -18.851  1.00  0.68           N  
ATOM   1728  H   ARG A 108       2.788   7.823 -15.116  1.00  0.68           H  
ATOM   1729  HA  ARG A 108       5.022   9.519 -16.122  1.00  0.68           H  
ATOM   1730 1HB  ARG A 108       3.170   7.680 -17.616  1.00  0.68           H  
ATOM   1731 2HB  ARG A 108       4.268   8.805 -18.379  1.00  0.68           H  
ATOM   1732 1HG  ARG A 108       6.187   7.677 -17.335  1.00  0.68           H  
ATOM   1733 2HG  ARG A 108       5.079   6.526 -16.548  1.00  0.68           H  
ATOM   1734 1HD  ARG A 108       4.298   5.809 -18.751  1.00  0.68           H  
ATOM   1735 2HD  ARG A 108       5.453   6.925 -19.508  1.00  0.68           H  
ATOM   1736  HE  ARG A 108       6.032   4.374 -18.213  1.00  0.68           H  
ATOM   1737 1HH1 ARG A 108       7.310   7.397 -19.481  1.00  0.68           H  
ATOM   1738 2HH1 ARG A 108       8.932   6.768 -19.696  1.00  0.68           H  
ATOM   1739 1HH2 ARG A 108       8.137   3.571 -18.498  1.00  0.68           H  
ATOM   1740 2HH2 ARG A 108       9.398   4.605 -19.141  1.00  0.68           H  
ATOM   1741  N   ILE A 109       3.696  11.417 -16.909  1.00  0.66           N  
ATOM   1742  CA  ILE A 109       3.027  12.680 -17.184  1.00  0.66           C  
ATOM   1743  C   ILE A 109       3.353  13.250 -18.556  1.00  0.66           C  
ATOM   1744  O   ILE A 109       4.525  13.416 -18.903  1.00  0.66           O  
ATOM   1745  CB  ILE A 109       3.456  13.708 -16.140  1.00  0.66           C  
ATOM   1746  CG1 ILE A 109       3.170  13.162 -14.777  1.00  0.66           C  
ATOM   1747  CG2 ILE A 109       2.793  14.988 -16.415  1.00  0.66           C  
ATOM   1748  CD1 ILE A 109       4.370  12.432 -14.182  1.00  0.66           C  
ATOM   1749  H   ILE A 109       4.709  11.406 -16.943  1.00  0.66           H  
ATOM   1750  HA  ILE A 109       1.947  12.525 -17.123  1.00  0.66           H  
ATOM   1751  HB  ILE A 109       4.528  13.846 -16.198  1.00  0.66           H  
ATOM   1752 1HG1 ILE A 109       2.886  13.967 -14.106  1.00  0.66           H  
ATOM   1753 2HG1 ILE A 109       2.339  12.460 -14.853  1.00  0.66           H  
ATOM   1754 1HG2 ILE A 109       3.117  15.703 -15.701  1.00  0.66           H  
ATOM   1755 2HG2 ILE A 109       3.059  15.341 -17.407  1.00  0.66           H  
ATOM   1756 3HG2 ILE A 109       1.708  14.853 -16.354  1.00  0.66           H  
ATOM   1757 1HD1 ILE A 109       4.099  12.035 -13.229  1.00  0.66           H  
ATOM   1758 2HD1 ILE A 109       4.682  11.620 -14.811  1.00  0.66           H  
ATOM   1759 3HD1 ILE A 109       5.203  13.122 -14.073  1.00  0.66           H  
ATOM   1760  N   THR A 110       2.344  13.573 -19.341  1.00  0.64           N  
ATOM   1761  CA  THR A 110       2.617  14.159 -20.643  1.00  0.64           C  
ATOM   1762  C   THR A 110       2.625  15.683 -20.559  1.00  0.64           C  
ATOM   1763  O   THR A 110       1.755  16.274 -19.914  1.00  0.64           O  
ATOM   1764  CB  THR A 110       1.592  13.706 -21.695  1.00  0.64           C  
ATOM   1765  OG1 THR A 110       1.644  12.279 -21.847  1.00  0.64           O  
ATOM   1766  CG2 THR A 110       1.890  14.372 -23.051  1.00  0.64           C  
ATOM   1767  H   THR A 110       1.376  13.433 -19.038  1.00  0.64           H  
ATOM   1768  HA  THR A 110       3.604  13.839 -20.974  1.00  0.64           H  
ATOM   1769  HB  THR A 110       0.589  13.987 -21.366  1.00  0.64           H  
ATOM   1770  HG1 THR A 110       1.440  11.860 -21.006  1.00  0.64           H  
ATOM   1771 1HG2 THR A 110       1.159  14.043 -23.786  1.00  0.64           H  
ATOM   1772 2HG2 THR A 110       1.832  15.452 -22.956  1.00  0.64           H  
ATOM   1773 3HG2 THR A 110       2.892  14.090 -23.381  1.00  0.64           H  
ATOM   1774  N   VAL A 111       3.616  16.308 -21.178  1.00  0.63           N  
ATOM   1775  CA  VAL A 111       3.666  17.758 -21.256  1.00  0.63           C  
ATOM   1776  C   VAL A 111       3.627  18.223 -22.699  1.00  0.63           C  
ATOM   1777  O   VAL A 111       4.398  17.757 -23.544  1.00  0.63           O  
ATOM   1778  CB  VAL A 111       4.934  18.328 -20.597  1.00  0.63           C  
ATOM   1779  CG1 VAL A 111       4.962  19.852 -20.773  1.00  0.63           C  
ATOM   1780  CG2 VAL A 111       4.953  17.949 -19.093  1.00  0.63           C  
ATOM   1781  H   VAL A 111       4.346  15.756 -21.625  1.00  0.63           H  
ATOM   1782  HA  VAL A 111       2.798  18.166 -20.739  1.00  0.63           H  
ATOM   1783  HB  VAL A 111       5.801  17.926 -21.100  1.00  0.63           H  
ATOM   1784 1HG1 VAL A 111       5.855  20.228 -20.336  1.00  0.63           H  
ATOM   1785 2HG1 VAL A 111       4.957  20.107 -21.828  1.00  0.63           H  
ATOM   1786 3HG1 VAL A 111       4.091  20.300 -20.288  1.00  0.63           H  
ATOM   1787 1HG2 VAL A 111       5.850  18.351 -18.628  1.00  0.63           H  
ATOM   1788 2HG2 VAL A 111       4.083  18.361 -18.602  1.00  0.63           H  
ATOM   1789 3HG2 VAL A 111       4.942  16.865 -18.985  1.00  0.63           H  
ATOM   1790  N   LYS A 112       2.727  19.146 -22.985  1.00  0.65           N  
ATOM   1791  CA  LYS A 112       2.644  19.732 -24.308  1.00  0.65           C  
ATOM   1792  C   LYS A 112       2.987  21.208 -24.175  1.00  0.65           C  
ATOM   1793  O   LYS A 112       2.608  21.830 -23.183  1.00  0.65           O  
ATOM   1794  CB  LYS A 112       1.253  19.512 -24.898  1.00  0.65           C  
ATOM   1795  CG  LYS A 112       0.912  18.048 -25.156  1.00  0.65           C  
ATOM   1796  CD  LYS A 112      -0.455  17.896 -25.818  1.00  0.65           C  
ATOM   1797  CE  LYS A 112      -0.803  16.427 -26.048  1.00  0.65           C  
ATOM   1798  NZ  LYS A 112      -2.090  16.266 -26.794  1.00  0.65           N  
ATOM   1799  H   LYS A 112       2.087  19.454 -22.250  1.00  0.65           H  
ATOM   1800  HA  LYS A 112       3.383  19.269 -24.961  1.00  0.65           H  
ATOM   1801 1HB  LYS A 112       0.512  19.911 -24.216  1.00  0.65           H  
ATOM   1802 2HB  LYS A 112       1.164  20.058 -25.837  1.00  0.65           H  
ATOM   1803 1HG  LYS A 112       1.671  17.615 -25.809  1.00  0.65           H  
ATOM   1804 2HG  LYS A 112       0.925  17.502 -24.221  1.00  0.65           H  
ATOM   1805 1HD  LYS A 112      -1.219  18.347 -25.180  1.00  0.65           H  
ATOM   1806 2HD  LYS A 112      -0.455  18.414 -26.777  1.00  0.65           H  
ATOM   1807 1HE  LYS A 112      -0.003  15.954 -26.616  1.00  0.65           H  
ATOM   1808 2HE  LYS A 112      -0.892  15.928 -25.082  1.00  0.65           H  
ATOM   1809 1HZ  LYS A 112      -2.283  15.283 -26.924  1.00  0.65           H  
ATOM   1810 2HZ  LYS A 112      -2.847  16.691 -26.280  1.00  0.65           H  
ATOM   1811 3HZ  LYS A 112      -2.010  16.714 -27.697  1.00  0.65           H  
ATOM   1812  N   VAL A 113       3.714  21.759 -25.146  1.00  0.72           N  
ATOM   1813  CA  VAL A 113       4.109  23.165 -25.079  1.00  0.72           C  
ATOM   1814  C   VAL A 113       3.618  23.902 -26.323  1.00  0.72           C  
ATOM   1815  O   VAL A 113       3.894  23.478 -27.449  1.00  0.72           O  
ATOM   1816  CB  VAL A 113       5.645  23.283 -24.986  1.00  0.72           C  
ATOM   1817  CG1 VAL A 113       6.061  24.766 -24.885  1.00  0.72           C  
ATOM   1818  CG2 VAL A 113       6.176  22.452 -23.803  1.00  0.72           C  
ATOM   1819  H   VAL A 113       3.999  21.199 -25.938  1.00  0.72           H  
ATOM   1820  HA  VAL A 113       3.659  23.622 -24.200  1.00  0.72           H  
ATOM   1821  HB  VAL A 113       6.075  22.891 -25.902  1.00  0.72           H  
ATOM   1822 1HG1 VAL A 113       7.148  24.841 -24.854  1.00  0.72           H  
ATOM   1823 2HG1 VAL A 113       5.689  25.316 -25.746  1.00  0.72           H  
ATOM   1824 3HG1 VAL A 113       5.645  25.197 -23.979  1.00  0.72           H  
ATOM   1825 1HG2 VAL A 113       7.265  22.522 -23.774  1.00  0.72           H  
ATOM   1826 2HG2 VAL A 113       5.774  22.816 -22.890  1.00  0.72           H  
ATOM   1827 3HG2 VAL A 113       5.895  21.415 -23.918  1.00  0.72           H  
ATOM   1828  N   ASN A 114       2.914  25.009 -26.129  1.00  0.85           N  
ATOM   1829  CA  ASN A 114       2.379  25.780 -27.244  1.00  0.85           C  
ATOM   1830  C   ASN A 114       3.379  26.792 -27.817  1.00  0.85           C  
ATOM   1831  O   ASN A 114       3.908  27.662 -27.117  1.00  0.85           O  
ATOM   1832  CB  ASN A 114       1.074  26.455 -26.848  1.00  0.85           C  
ATOM   1833  CG  ASN A 114      -0.045  25.475 -26.584  1.00  0.85           C  
ATOM   1834  OD1 ASN A 114      -0.300  24.561 -27.381  1.00  0.85           O  
ATOM   1835  ND2 ASN A 114      -0.726  25.657 -25.487  1.00  0.85           N  
ATOM   1836  H   ASN A 114       2.711  25.299 -25.174  1.00  0.85           H  
ATOM   1837  HA  ASN A 114       2.150  25.083 -28.051  1.00  0.85           H  
ATOM   1838 1HB  ASN A 114       1.232  27.047 -25.949  1.00  0.85           H  
ATOM   1839 2HB  ASN A 114       0.768  27.140 -27.638  1.00  0.85           H  
ATOM   1840 1HD2 ASN A 114      -1.483  25.044 -25.262  1.00  0.85           H  
ATOM   1841 2HD2 ASN A 114      -0.492  26.410 -24.869  1.00  0.85           H  
ATOM   1842  N   ALA A 115       3.670  26.635 -29.104  1.00  1.07           N  
ATOM   1843  CA  ALA A 115       4.625  27.479 -29.817  1.00  1.07           C  
ATOM   1844  C   ALA A 115       4.120  28.919 -29.877  1.00  1.07           C  
ATOM   1845  O   ALA A 115       2.912  29.131 -29.921  1.00  1.07           O  
ATOM   1846  CB  ALA A 115       4.837  26.926 -31.214  1.00  1.07           C  
ATOM   1847  H   ALA A 115       3.206  25.891 -29.611  1.00  1.07           H  
ATOM   1848  HA  ALA A 115       5.555  27.461 -29.266  1.00  1.07           H  
ATOM   1849 1HB  ALA A 115       5.552  27.512 -31.769  1.00  1.07           H  
ATOM   1850 2HB  ALA A 115       5.202  25.901 -31.142  1.00  1.07           H  
ATOM   1851 3HB  ALA A 115       3.888  26.935 -31.752  1.00  1.07           H  
ATOM   1852  N   PRO A 116       5.017  29.928 -29.905  1.00  1.42           N  
ATOM   1853  CA  PRO A 116       4.698  31.347 -29.992  1.00  1.42           C  
ATOM   1854  C   PRO A 116       4.101  31.774 -31.339  1.00  1.42           C  
ATOM   1855  O   PRO A 116       3.525  32.859 -31.442  1.00  1.42           O  
ATOM   1856  CB  PRO A 116       6.067  32.007 -29.772  1.00  1.42           C  
ATOM   1857  CG  PRO A 116       7.076  30.976 -30.228  1.00  1.42           C  
ATOM   1858  CD  PRO A 116       6.470  29.642 -29.874  1.00  1.42           C  
ATOM   1859  HA  PRO A 116       4.010  31.604 -29.176  1.00  1.42           H  
ATOM   1860 1HB  PRO A 116       6.125  32.943 -30.347  1.00  1.42           H  
ATOM   1861 2HB  PRO A 116       6.185  32.274 -28.710  1.00  1.42           H  
ATOM   1862 1HG  PRO A 116       7.257  31.084 -31.307  1.00  1.42           H  
ATOM   1863 2HG  PRO A 116       8.041  31.148 -29.730  1.00  1.42           H  
ATOM   1864 1HD  PRO A 116       6.773  28.926 -30.628  1.00  1.42           H  
ATOM   1865 2HD  PRO A 116       6.774  29.343 -28.896  1.00  1.42           H  
ATOM   1866  N   GLY A 117       4.264  30.950 -32.375  1.00  1.93           N  
ATOM   1867  CA  GLY A 117       3.752  31.302 -33.695  1.00  1.93           C  
ATOM   1868  C   GLY A 117       3.048  30.139 -34.387  1.00  1.93           C  
ATOM   1869  O   GLY A 117       2.754  29.115 -33.770  1.00  1.93           O  
ATOM   1870  H   GLY A 117       4.737  30.070 -32.251  1.00  1.93           H  
ATOM   1871 1HA  GLY A 117       3.057  32.137 -33.604  1.00  1.93           H  
ATOM   1872 2HA  GLY A 117       4.577  31.648 -34.316  1.00  1.93           H  
ATOM   1873  N   SER A 118       2.805  30.302 -35.689  1.00  2.65           N  
ATOM   1874  CA  SER A 118       2.103  29.303 -36.497  1.00  2.65           C  
ATOM   1875  C   SER A 118       2.847  28.933 -37.779  1.00  2.65           C  
ATOM   1876  O   SER A 118       2.250  28.401 -38.720  1.00  2.65           O  
ATOM   1877  CB  SER A 118       0.717  29.806 -36.842  1.00  2.65           C  
ATOM   1878  OG  SER A 118       0.782  31.005 -37.565  1.00  2.65           O  
ATOM   1879  H   SER A 118       3.084  31.167 -36.130  1.00  2.65           H  
ATOM   1880  HA  SER A 118       2.001  28.394 -35.901  1.00  2.65           H  
ATOM   1881 1HB  SER A 118       0.195  29.051 -37.430  1.00  2.65           H  
ATOM   1882 2HB  SER A 118       0.147  29.958 -35.925  1.00  2.65           H  
ATOM   1883  HG  SER A 118       1.229  30.797 -38.388  1.00  2.65           H  
ATOM   1884  N   HIS A 119       4.125  29.286 -37.859  1.00  3.67           N  
ATOM   1885  CA  HIS A 119       4.898  28.951 -39.049  1.00  3.67           C  
ATOM   1886  C   HIS A 119       5.135  27.445 -39.088  1.00  3.67           C  
ATOM   1887  O   HIS A 119       5.448  26.838 -38.062  1.00  3.67           O  
ATOM   1888  CB  HIS A 119       6.233  29.712 -39.088  1.00  3.67           C  
ATOM   1889  CG  HIS A 119       6.958  29.602 -40.411  1.00  3.67           C  
ATOM   1890  ND1 HIS A 119       7.670  28.484 -40.781  1.00  3.67           N  
ATOM   1891  CD2 HIS A 119       7.061  30.473 -41.444  1.00  3.67           C  
ATOM   1892  CE1 HIS A 119       8.176  28.665 -41.989  1.00  3.67           C  
ATOM   1893  NE2 HIS A 119       7.824  29.868 -42.413  1.00  3.67           N  
ATOM   1894  H   HIS A 119       4.569  29.738 -37.074  1.00  3.67           H  
ATOM   1895  HA  HIS A 119       4.335  29.219 -39.943  1.00  3.67           H  
ATOM   1896 1HB  HIS A 119       6.056  30.768 -38.882  1.00  3.67           H  
ATOM   1897 2HB  HIS A 119       6.889  29.331 -38.307  1.00  3.67           H  
ATOM   1898  HD1 HIS A 119       7.792  27.658 -40.230  1.00  3.67           H  
ATOM   1899  HD2 HIS A 119       6.667  31.476 -41.608  1.00  3.67           H  
ATOM   1900  HE1 HIS A 119       8.763  27.883 -42.465  1.00  3.67           H  
ATOM   1901  N   HIS A 120       5.002  26.859 -40.272  1.00  5.10           N  
ATOM   1902  CA  HIS A 120       5.217  25.433 -40.471  1.00  5.10           C  
ATOM   1903  C   HIS A 120       6.135  25.158 -41.652  1.00  5.10           C  
ATOM   1904  O   HIS A 120       6.221  25.950 -42.590  1.00  5.10           O  
ATOM   1905  CB  HIS A 120       3.879  24.698 -40.656  1.00  5.10           C  
ATOM   1906  CG  HIS A 120       3.012  24.635 -39.401  1.00  5.10           C  
ATOM   1907  ND1 HIS A 120       2.266  25.702 -38.927  1.00  5.10           N  
ATOM   1908  CD2 HIS A 120       2.796  23.617 -38.537  1.00  5.10           C  
ATOM   1909  CE1 HIS A 120       1.639  25.336 -37.825  1.00  5.10           C  
ATOM   1910  NE2 HIS A 120       1.939  24.079 -37.569  1.00  5.10           N  
ATOM   1911  H   HIS A 120       4.736  27.428 -41.063  1.00  5.10           H  
ATOM   1912  HA  HIS A 120       5.699  25.017 -39.587  1.00  5.10           H  
ATOM   1913 1HB  HIS A 120       3.304  25.189 -41.440  1.00  5.10           H  
ATOM   1914 2HB  HIS A 120       4.074  23.676 -40.990  1.00  5.10           H  
ATOM   1915  HD1 HIS A 120       2.189  26.647 -39.288  1.00  5.10           H  
ATOM   1916  HD2 HIS A 120       3.164  22.593 -38.497  1.00  5.10           H  
ATOM   1917  HE1 HIS A 120       1.001  26.047 -37.298  1.00  5.10           H  
ATOM   1918  N   HIS A 121       6.810  24.018 -41.591  1.00  7.11           N  
ATOM   1919  CA  HIS A 121       7.716  23.569 -42.639  1.00  7.11           C  
ATOM   1920  C   HIS A 121       7.150  22.352 -43.352  1.00  7.11           C  
ATOM   1921  O   HIS A 121       6.232  21.703 -42.846  1.00  7.11           O  
ATOM   1922  CB  HIS A 121       9.083  23.216 -42.044  1.00  7.11           C  
ATOM   1923  CG  HIS A 121       9.811  24.381 -41.429  1.00  7.11           C  
ATOM   1924  ND1 HIS A 121      10.363  25.398 -42.178  1.00  7.11           N  
ATOM   1925  CD2 HIS A 121      10.070  24.684 -40.135  1.00  7.11           C  
ATOM   1926  CE1 HIS A 121      10.938  26.274 -41.370  1.00  7.11           C  
ATOM   1927  NE2 HIS A 121      10.773  25.865 -40.127  1.00  7.11           N  
ATOM   1928  H   HIS A 121       6.687  23.429 -40.781  1.00  7.11           H  
ATOM   1929  HA  HIS A 121       7.851  24.357 -43.379  1.00  7.11           H  
ATOM   1930 1HB  HIS A 121       8.956  22.451 -41.278  1.00  7.11           H  
ATOM   1931 2HB  HIS A 121       9.717  22.791 -42.822  1.00  7.11           H  
ATOM   1932  HD2 HIS A 121       9.778  24.100 -39.262  1.00  7.11           H  
ATOM   1933  HE1 HIS A 121      11.456  27.182 -41.679  1.00  7.11           H  
ATOM   1934  HE2 HIS A 121      11.108  26.338 -39.299  1.00  7.11           H  
ATOM   1935  N   HIS A 122       7.719  22.038 -44.511  1.00  9.83           N  
ATOM   1936  CA  HIS A 122       7.306  20.886 -45.302  1.00  9.83           C  
ATOM   1937  C   HIS A 122       8.523  20.059 -45.691  1.00  9.83           C  
ATOM   1938  O   HIS A 122       9.623  20.592 -45.834  1.00  9.83           O  
ATOM   1939  CB  HIS A 122       6.569  21.344 -46.568  1.00  9.83           C  
ATOM   1940  CG  HIS A 122       5.296  22.104 -46.292  1.00  9.83           C  
ATOM   1941  ND1 HIS A 122       4.076  21.482 -46.122  1.00  9.83           N  
ATOM   1942  CD2 HIS A 122       5.064  23.432 -46.149  1.00  9.83           C  
ATOM   1943  CE1 HIS A 122       3.149  22.394 -45.890  1.00  9.83           C  
ATOM   1944  NE2 HIS A 122       3.721  23.584 -45.903  1.00  9.83           N  
ATOM   1945  H   HIS A 122       8.464  22.626 -44.858  1.00  9.83           H  
ATOM   1946  HA  HIS A 122       6.639  20.250 -44.721  1.00  9.83           H  
ATOM   1947 1HB  HIS A 122       7.226  21.978 -47.166  1.00  9.83           H  
ATOM   1948 2HB  HIS A 122       6.321  20.473 -47.181  1.00  9.83           H  
ATOM   1949  HD2 HIS A 122       5.804  24.231 -46.216  1.00  9.83           H  
ATOM   1950  HE1 HIS A 122       2.092  22.198 -45.717  1.00  9.83           H  
ATOM   1951  HE2 HIS A 122       3.254  24.467 -45.753  1.00  9.83           H  
ATOM   1952  N   HIS A 123       8.320  18.755 -45.859  1.00 13.23           N  
ATOM   1953  CA  HIS A 123       9.381  17.834 -46.273  1.00 13.23           C  
ATOM   1954  C   HIS A 123       9.646  17.821 -47.782  1.00 13.23           C  
ATOM   1955  O   HIS A 123      10.611  17.205 -48.242  1.00 13.23           O  
ATOM   1956  CB  HIS A 123       9.032  16.414 -45.827  1.00 13.23           C  
ATOM   1957  CG  HIS A 123       7.777  15.884 -46.463  1.00 13.23           C  
ATOM   1958  ND1 HIS A 123       6.519  16.360 -46.139  1.00 13.23           N  
ATOM   1959  CD2 HIS A 123       7.586  14.929 -47.405  1.00 13.23           C  
ATOM   1960  CE1 HIS A 123       5.611  15.717 -46.856  1.00 13.23           C  
ATOM   1961  NE2 HIS A 123       6.232  14.844 -47.630  1.00 13.23           N  
ATOM   1962  H   HIS A 123       7.392  18.387 -45.702  1.00 13.23           H  
ATOM   1963  HA  HIS A 123      10.311  18.122 -45.784  1.00 13.23           H  
ATOM   1964 1HB  HIS A 123       9.852  15.742 -46.078  1.00 13.23           H  
ATOM   1965 2HB  HIS A 123       8.907  16.390 -44.745  1.00 13.23           H  
ATOM   1966  HD2 HIS A 123       8.362  14.339 -47.894  1.00 13.23           H  
ATOM   1967  HE1 HIS A 123       4.534  15.880 -46.815  1.00 13.23           H  
ATOM   1968  HE2 HIS A 123       5.789  14.215 -48.284  1.00 13.23           H  
ATOM   1969  N   HIS A 124       8.775  18.472 -48.542  1.00 16.98           N  
ATOM   1970  CA  HIS A 124       8.878  18.491 -49.991  1.00 16.98           C  
ATOM   1971  C   HIS A 124       8.126  19.696 -50.553  1.00 16.98           C  
ATOM   1972  O   HIS A 124       8.731  20.564 -51.185  1.00 16.98           O  
ATOM   1973  OXT HIS A 124       7.009  19.949 -50.102  1.00 16.98           O  
ATOM   1974  CB  HIS A 124       8.320  17.179 -50.574  1.00 16.98           C  
ATOM   1975  CG  HIS A 124       8.533  16.998 -52.056  1.00 16.98           C  
ATOM   1976  ND1 HIS A 124       9.768  16.693 -52.596  1.00 16.98           N  
ATOM   1977  CD2 HIS A 124       7.672  17.062 -53.101  1.00 16.98           C  
ATOM   1978  CE1 HIS A 124       9.657  16.580 -53.910  1.00 16.98           C  
ATOM   1979  NE2 HIS A 124       8.397  16.799 -54.242  1.00 16.98           N  
ATOM   1980  H   HIS A 124       8.017  18.959 -48.090  1.00 16.98           H  
ATOM   1981  HA  HIS A 124       9.923  18.581 -50.286  1.00 16.98           H  
ATOM   1982 1HB  HIS A 124       8.787  16.333 -50.066  1.00 16.98           H  
ATOM   1983 2HB  HIS A 124       7.251  17.122 -50.374  1.00 16.98           H  
ATOM   1984  HD1 HIS A 124      10.621  16.565 -52.087  1.00 16.98           H  
ATOM   1985  HD2 HIS A 124       6.603  17.265 -53.169  1.00 16.98           H  
ATOM   1986  HE1 HIS A 124      10.527  16.342 -54.522  1.00 16.98           H  
ENDMDL

REMARK ID 694922 DOMAINID 685749 MODEL 4 5xxy
MODEL     4
ATOM      1  N   ALA A   1       0.013  -0.154   1.550  1.00  1.21           N  
ATOM      2  CA  ALA A   1       0.841   0.036   0.367  1.00  1.21           C  
ATOM      3  C   ALA A   1       1.426   1.444   0.369  1.00  1.21           C  
ATOM      4  O   ALA A   1       1.582   2.057   1.426  1.00  1.21           O  
ATOM      5  CB  ALA A   1       0.017  -0.214  -0.891  1.00  1.21           C  
ATOM      6 1H   ALA A   1      -0.606  -0.938   1.407  1.00  1.21           H  
ATOM      7 2H   ALA A   1       0.605  -0.332   2.349  1.00  1.21           H  
ATOM      8 3H   ALA A   1      -0.531   0.681   1.713  1.00  1.21           H  
ATOM      9  HA  ALA A   1       1.664  -0.676   0.405  1.00  1.21           H  
ATOM     10 1HB  ALA A   1       0.630  -0.102  -1.779  1.00  1.21           H  
ATOM     11 2HB  ALA A   1      -0.381  -1.228  -0.862  1.00  1.21           H  
ATOM     12 3HB  ALA A   1      -0.808   0.498  -0.929  1.00  1.21           H  
ATOM     13  N   PHE A   2       1.754   1.959  -0.810  1.00  1.04           N  
ATOM     14  CA  PHE A   2       2.302   3.305  -0.938  1.00  1.04           C  
ATOM     15  C   PHE A   2       2.021   3.815  -2.342  1.00  1.04           C  
ATOM     16  O   PHE A   2       2.325   3.130  -3.319  1.00  1.04           O  
ATOM     17  CB  PHE A   2       3.807   3.273  -0.694  1.00  1.04           C  
ATOM     18  CG  PHE A   2       4.495   4.587  -0.563  1.00  1.04           C  
ATOM     19  CD1 PHE A   2       4.535   5.221   0.661  1.00  1.04           C  
ATOM     20  CD2 PHE A   2       5.125   5.179  -1.643  1.00  1.04           C  
ATOM     21  CE1 PHE A   2       5.195   6.405   0.807  1.00  1.04           C  
ATOM     22  CE2 PHE A   2       5.795   6.365  -1.498  1.00  1.04           C  
ATOM     23  CZ  PHE A   2       5.832   6.971  -0.264  1.00  1.04           C  
ATOM     24  H   PHE A   2       1.622   1.426  -1.655  1.00  1.04           H  
ATOM     25  HA  PHE A   2       1.820   3.965  -0.216  1.00  1.04           H  
ATOM     26 1HB  PHE A   2       4.003   2.711   0.217  1.00  1.04           H  
ATOM     27 2HB  PHE A   2       4.280   2.736  -1.515  1.00  1.04           H  
ATOM     28  HD1 PHE A   2       4.036   4.763   1.517  1.00  1.04           H  
ATOM     29  HD2 PHE A   2       5.089   4.684  -2.607  1.00  1.04           H  
ATOM     30  HE1 PHE A   2       5.218   6.895   1.782  1.00  1.04           H  
ATOM     31  HE2 PHE A   2       6.299   6.820  -2.353  1.00  1.04           H  
ATOM     32  HZ  PHE A   2       6.351   7.902  -0.131  1.00  1.04           H  
ATOM     33  N   THR A   3       1.419   4.993  -2.435  1.00  0.90           N  
ATOM     34  CA  THR A   3       1.119   5.602  -3.726  1.00  0.90           C  
ATOM     35  C   THR A   3       1.454   7.085  -3.740  1.00  0.90           C  
ATOM     36  O   THR A   3       1.121   7.807  -2.802  1.00  0.90           O  
ATOM     37  CB  THR A   3      -0.366   5.402  -4.093  1.00  0.90           C  
ATOM     38  OG1 THR A   3      -0.654   3.999  -4.130  1.00  0.90           O  
ATOM     39  CG2 THR A   3      -0.692   6.025  -5.460  1.00  0.90           C  
ATOM     40  H   THR A   3       1.183   5.488  -1.589  1.00  0.90           H  
ATOM     41  HA  THR A   3       1.730   5.119  -4.490  1.00  0.90           H  
ATOM     42  HB  THR A   3      -0.991   5.869  -3.335  1.00  0.90           H  
ATOM     43  HG1 THR A   3      -0.052   3.570  -4.754  1.00  0.90           H  
ATOM     44 1HG2 THR A   3      -1.741   5.861  -5.692  1.00  0.90           H  
ATOM     45 2HG2 THR A   3      -0.498   7.094  -5.439  1.00  0.90           H  
ATOM     46 3HG2 THR A   3      -0.070   5.560  -6.228  1.00  0.90           H  
ATOM     47  N   VAL A   4       2.078   7.538  -4.812  1.00  0.79           N  
ATOM     48  CA  VAL A   4       2.337   8.968  -4.979  1.00  0.79           C  
ATOM     49  C   VAL A   4       1.241   9.611  -5.831  1.00  0.79           C  
ATOM     50  O   VAL A   4       0.850   9.073  -6.863  1.00  0.79           O  
ATOM     51  CB  VAL A   4       3.746   9.217  -5.549  1.00  0.79           C  
ATOM     52  CG1 VAL A   4       3.964  10.686  -5.875  1.00  0.79           C  
ATOM     53  CG2 VAL A   4       4.767   8.834  -4.491  1.00  0.79           C  
ATOM     54  H   VAL A   4       2.338   6.862  -5.545  1.00  0.79           H  
ATOM     55  HA  VAL A   4       2.316   9.424  -3.996  1.00  0.79           H  
ATOM     56  HB  VAL A   4       3.877   8.614  -6.451  1.00  0.79           H  
ATOM     57 1HG1 VAL A   4       4.974  10.823  -6.265  1.00  0.79           H  
ATOM     58 2HG1 VAL A   4       3.246  11.014  -6.617  1.00  0.79           H  
ATOM     59 3HG1 VAL A   4       3.835  11.277  -4.965  1.00  0.79           H  
ATOM     60 1HG2 VAL A   4       5.767   8.983  -4.886  1.00  0.79           H  
ATOM     61 2HG2 VAL A   4       4.616   9.460  -3.640  1.00  0.79           H  
ATOM     62 3HG2 VAL A   4       4.657   7.822  -4.184  1.00  0.79           H  
ATOM     63  N   THR A   5       0.711  10.731  -5.353  1.00  0.72           N  
ATOM     64  CA  THR A   5      -0.365  11.467  -6.009  1.00  0.72           C  
ATOM     65  C   THR A   5       0.036  12.889  -6.358  1.00  0.72           C  
ATOM     66  O   THR A   5       0.637  13.598  -5.554  1.00  0.72           O  
ATOM     67  CB  THR A   5      -1.631  11.516  -5.120  1.00  0.72           C  
ATOM     68  OG1 THR A   5      -2.111  10.181  -4.883  1.00  0.72           O  
ATOM     69  CG2 THR A   5      -2.737  12.353  -5.774  1.00  0.72           C  
ATOM     70  H   THR A   5       1.094  11.090  -4.485  1.00  0.72           H  
ATOM     71  HA  THR A   5      -0.616  10.955  -6.937  1.00  0.72           H  
ATOM     72  HB  THR A   5      -1.371  11.965  -4.159  1.00  0.72           H  
ATOM     73  HG1 THR A   5      -1.513   9.723  -4.288  1.00  0.72           H  
ATOM     74 1HG2 THR A   5      -3.609  12.369  -5.122  1.00  0.72           H  
ATOM     75 2HG2 THR A   5      -2.395  13.375  -5.931  1.00  0.72           H  
ATOM     76 3HG2 THR A   5      -3.010  11.912  -6.731  1.00  0.72           H  
ATOM     77  N   VAL A   6      -0.282  13.315  -7.567  1.00  0.69           N  
ATOM     78  CA  VAL A   6       0.027  14.676  -7.967  1.00  0.69           C  
ATOM     79  C   VAL A   6      -1.219  15.533  -8.218  1.00  0.69           C  
ATOM     80  O   VAL A   6      -1.968  15.243  -9.149  1.00  0.69           O  
ATOM     81  CB  VAL A   6       0.870  14.656  -9.218  1.00  0.69           C  
ATOM     82  CG1 VAL A   6       1.099  15.986  -9.619  1.00  0.69           C  
ATOM     83  CG2 VAL A   6       2.150  13.995  -8.922  1.00  0.69           C  
ATOM     84  H   VAL A   6      -0.761  12.694  -8.206  1.00  0.69           H  
ATOM     85  HA  VAL A   6       0.660  15.111  -7.205  1.00  0.69           H  
ATOM     86  HB  VAL A   6       0.346  14.139 -10.020  1.00  0.69           H  
ATOM     87 1HG1 VAL A   6       1.676  15.980 -10.503  1.00  0.69           H  
ATOM     88 2HG1 VAL A   6       0.156  16.422  -9.810  1.00  0.69           H  
ATOM     89 3HG1 VAL A   6       1.609  16.536  -8.841  1.00  0.69           H  
ATOM     90 1HG2 VAL A   6       2.782  13.999  -9.810  1.00  0.69           H  
ATOM     91 2HG2 VAL A   6       2.624  14.545  -8.135  1.00  0.69           H  
ATOM     92 3HG2 VAL A   6       1.971  12.988  -8.600  1.00  0.69           H  
ATOM     93  N   PRO A   7      -1.487  16.571  -7.389  1.00  0.67           N  
ATOM     94  CA  PRO A   7      -2.606  17.506  -7.507  1.00  0.67           C  
ATOM     95  C   PRO A   7      -2.726  18.160  -8.887  1.00  0.67           C  
ATOM     96  O   PRO A   7      -3.829  18.453  -9.351  1.00  0.67           O  
ATOM     97  CB  PRO A   7      -2.253  18.552  -6.443  1.00  0.67           C  
ATOM     98  CG  PRO A   7      -1.468  17.790  -5.411  1.00  0.67           C  
ATOM     99  CD  PRO A   7      -0.636  16.815  -6.201  1.00  0.67           C  
ATOM    100  HA  PRO A   7      -3.538  16.982  -7.249  1.00  0.67           H  
ATOM    101 1HB  PRO A   7      -1.670  19.368  -6.899  1.00  0.67           H  
ATOM    102 2HB  PRO A   7      -3.172  19.001  -6.040  1.00  0.67           H  
ATOM    103 1HG  PRO A   7      -0.847  18.486  -4.825  1.00  0.67           H  
ATOM    104 2HG  PRO A   7      -2.145  17.289  -4.705  1.00  0.67           H  
ATOM    105 1HD  PRO A   7       0.333  17.271  -6.485  1.00  0.67           H  
ATOM    106 2HD  PRO A   7      -0.520  15.907  -5.591  1.00  0.67           H  
ATOM    107  N   LYS A   8      -1.576  18.391  -9.528  1.00  0.67           N  
ATOM    108  CA  LYS A   8      -1.505  19.007 -10.847  1.00  0.67           C  
ATOM    109  C   LYS A   8      -0.490  18.299 -11.726  1.00  0.67           C  
ATOM    110  O   LYS A   8       0.697  18.271 -11.415  1.00  0.67           O  
ATOM    111  CB  LYS A   8      -1.083  20.473 -10.741  1.00  0.67           C  
ATOM    112  CG  LYS A   8      -2.044  21.391 -10.018  1.00  0.67           C  
ATOM    113  CD  LYS A   8      -1.542  22.829 -10.056  1.00  0.67           C  
ATOM    114  CE  LYS A   8      -2.494  23.767  -9.327  1.00  0.67           C  
ATOM    115  NZ  LYS A   8      -2.022  25.178  -9.363  1.00  0.67           N  
ATOM    116  H   LYS A   8      -0.713  18.124  -9.082  1.00  0.67           H  
ATOM    117  HA  LYS A   8      -2.481  18.935 -11.328  1.00  0.67           H  
ATOM    118 1HB  LYS A   8      -0.152  20.525 -10.209  1.00  0.67           H  
ATOM    119 2HB  LYS A   8      -0.909  20.879 -11.743  1.00  0.67           H  
ATOM    120 1HG  LYS A   8      -3.027  21.336 -10.488  1.00  0.67           H  
ATOM    121 2HG  LYS A   8      -2.140  21.082  -8.979  1.00  0.67           H  
ATOM    122 1HD  LYS A   8      -0.559  22.881  -9.585  1.00  0.67           H  
ATOM    123 2HD  LYS A   8      -1.441  23.150 -11.095  1.00  0.67           H  
ATOM    124 1HE  LYS A   8      -3.476  23.710  -9.794  1.00  0.67           H  
ATOM    125 2HE  LYS A   8      -2.579  23.450  -8.287  1.00  0.67           H  
ATOM    126 1HZ  LYS A   8      -2.679  25.767  -8.870  1.00  0.67           H  
ATOM    127 2HZ  LYS A   8      -1.116  25.243  -8.922  1.00  0.67           H  
ATOM    128 3HZ  LYS A   8      -1.952  25.484 -10.323  1.00  0.67           H  
ATOM    129  N   ASP A   9      -0.926  17.792 -12.865  1.00  0.66           N  
ATOM    130  CA  ASP A   9      -0.004  17.113 -13.772  1.00  0.66           C  
ATOM    131  C   ASP A   9       0.720  18.107 -14.672  1.00  0.66           C  
ATOM    132  O   ASP A   9       1.700  17.759 -15.337  1.00  0.66           O  
ATOM    133  CB  ASP A   9      -0.758  16.082 -14.602  1.00  0.66           C  
ATOM    134  CG  ASP A   9      -1.875  16.704 -15.440  1.00  0.66           C  
ATOM    135  OD1 ASP A   9      -2.639  17.470 -14.884  1.00  0.66           O  
ATOM    136  OD2 ASP A   9      -1.969  16.403 -16.608  1.00  0.66           O  
ATOM    137  H   ASP A   9      -1.911  17.838 -13.087  1.00  0.66           H  
ATOM    138  HA  ASP A   9       0.744  16.587 -13.175  1.00  0.66           H  
ATOM    139 1HB  ASP A   9      -0.060  15.573 -15.268  1.00  0.66           H  
ATOM    140 2HB  ASP A   9      -1.188  15.328 -13.941  1.00  0.66           H  
ATOM    141  N   LEU A  10       0.202  19.334 -14.696  1.00  0.66           N  
ATOM    142  CA  LEU A  10       0.725  20.428 -15.500  1.00  0.66           C  
ATOM    143  C   LEU A  10       0.805  21.745 -14.745  1.00  0.66           C  
ATOM    144  O   LEU A  10      -0.176  22.215 -14.162  1.00  0.66           O  
ATOM    145  CB  LEU A  10      -0.126  20.653 -16.760  1.00  0.66           C  
ATOM    146  CG  LEU A  10       0.249  21.913 -17.617  1.00  0.66           C  
ATOM    147  CD1 LEU A  10       1.639  21.777 -18.216  1.00  0.66           C  
ATOM    148  CD2 LEU A  10      -0.773  22.094 -18.710  1.00  0.66           C  
ATOM    149  H   LEU A  10      -0.609  19.502 -14.121  1.00  0.66           H  
ATOM    150  HA  LEU A  10       1.723  20.156 -15.815  1.00  0.66           H  
ATOM    151 1HB  LEU A  10      -0.032  19.773 -17.397  1.00  0.66           H  
ATOM    152 2HB  LEU A  10      -1.170  20.746 -16.460  1.00  0.66           H  
ATOM    153  HG  LEU A  10       0.249  22.788 -16.976  1.00  0.66           H  
ATOM    154 1HD1 LEU A  10       1.858  22.672 -18.779  1.00  0.66           H  
ATOM    155 2HD1 LEU A  10       2.364  21.670 -17.438  1.00  0.66           H  
ATOM    156 3HD1 LEU A  10       1.678  20.910 -18.869  1.00  0.66           H  
ATOM    157 1HD2 LEU A  10      -0.522  22.983 -19.291  1.00  0.66           H  
ATOM    158 2HD2 LEU A  10      -0.773  21.220 -19.360  1.00  0.66           H  
ATOM    159 3HD2 LEU A  10      -1.761  22.217 -18.266  1.00  0.66           H  
ATOM    160  N   TYR A  11       1.980  22.345 -14.801  1.00  0.66           N  
ATOM    161  CA  TYR A  11       2.219  23.656 -14.233  1.00  0.66           C  
ATOM    162  C   TYR A  11       2.585  24.598 -15.359  1.00  0.66           C  
ATOM    163  O   TYR A  11       3.355  24.227 -16.250  1.00  0.66           O  
ATOM    164  CB  TYR A  11       3.357  23.578 -13.218  1.00  0.66           C  
ATOM    165  CG  TYR A  11       3.020  22.768 -11.994  1.00  0.66           C  
ATOM    166  CD1 TYR A  11       3.025  21.419 -12.084  1.00  0.66           C  
ATOM    167  CD2 TYR A  11       2.756  23.373 -10.778  1.00  0.66           C  
ATOM    168  CE1 TYR A  11       2.752  20.645 -10.983  1.00  0.66           C  
ATOM    169  CE2 TYR A  11       2.494  22.586  -9.665  1.00  0.66           C  
ATOM    170  CZ  TYR A  11       2.496  21.222  -9.783  1.00  0.66           C  
ATOM    171  OH  TYR A  11       2.254  20.419  -8.701  1.00  0.66           O  
ATOM    172  H   TYR A  11       2.742  21.856 -15.273  1.00  0.66           H  
ATOM    173  HA  TYR A  11       1.310  24.020 -13.756  1.00  0.66           H  
ATOM    174 1HB  TYR A  11       4.224  23.135 -13.691  1.00  0.66           H  
ATOM    175 2HB  TYR A  11       3.635  24.584 -12.900  1.00  0.66           H  
ATOM    176  HD1 TYR A  11       3.236  20.961 -13.045  1.00  0.66           H  
ATOM    177  HD2 TYR A  11       2.766  24.459 -10.691  1.00  0.66           H  
ATOM    178  HE1 TYR A  11       2.745  19.568 -11.065  1.00  0.66           H  
ATOM    179  HE2 TYR A  11       2.294  23.053  -8.699  1.00  0.66           H  
ATOM    180  HH  TYR A  11       2.141  19.505  -9.006  1.00  0.66           H  
ATOM    181  N   VAL A  12       2.030  25.800 -15.320  1.00  0.67           N  
ATOM    182  CA  VAL A  12       2.357  26.804 -16.314  1.00  0.67           C  
ATOM    183  C   VAL A  12       2.855  28.023 -15.575  1.00  0.67           C  
ATOM    184  O   VAL A  12       2.157  28.579 -14.724  1.00  0.67           O  
ATOM    185  CB  VAL A  12       1.150  27.155 -17.195  1.00  0.67           C  
ATOM    186  CG1 VAL A  12       1.578  28.206 -18.203  1.00  0.67           C  
ATOM    187  CG2 VAL A  12       0.628  25.885 -17.889  1.00  0.67           C  
ATOM    188  H   VAL A  12       1.389  26.029 -14.574  1.00  0.67           H  
ATOM    189  HA  VAL A  12       3.155  26.434 -16.955  1.00  0.67           H  
ATOM    190  HB  VAL A  12       0.362  27.589 -16.581  1.00  0.67           H  
ATOM    191 1HG1 VAL A  12       0.733  28.477 -18.829  1.00  0.67           H  
ATOM    192 2HG1 VAL A  12       1.941  29.090 -17.675  1.00  0.67           H  
ATOM    193 3HG1 VAL A  12       2.382  27.803 -18.827  1.00  0.67           H  
ATOM    194 1HG2 VAL A  12      -0.225  26.134 -18.516  1.00  0.67           H  
ATOM    195 2HG2 VAL A  12       1.412  25.453 -18.501  1.00  0.67           H  
ATOM    196 3HG2 VAL A  12       0.320  25.163 -17.140  1.00  0.67           H  
ATOM    197  N   VAL A  13       4.080  28.401 -15.876  1.00  0.67           N  
ATOM    198  CA  VAL A  13       4.748  29.475 -15.172  1.00  0.67           C  
ATOM    199  C   VAL A  13       5.282  30.496 -16.158  1.00  0.67           C  
ATOM    200  O   VAL A  13       5.156  30.302 -17.370  1.00  0.67           O  
ATOM    201  CB  VAL A  13       5.857  28.869 -14.317  1.00  0.67           C  
ATOM    202  CG1 VAL A  13       5.248  27.874 -13.341  1.00  0.67           C  
ATOM    203  CG2 VAL A  13       6.826  28.200 -15.164  1.00  0.67           C  
ATOM    204  H   VAL A  13       4.582  27.884 -16.601  1.00  0.67           H  
ATOM    205  HA  VAL A  13       4.032  29.969 -14.516  1.00  0.67           H  
ATOM    206  HB  VAL A  13       6.349  29.652 -13.739  1.00  0.67           H  
ATOM    207 1HG1 VAL A  13       6.009  27.453 -12.760  1.00  0.67           H  
ATOM    208 2HG1 VAL A  13       4.529  28.383 -12.700  1.00  0.67           H  
ATOM    209 3HG1 VAL A  13       4.755  27.073 -13.879  1.00  0.67           H  
ATOM    210 1HG2 VAL A  13       7.587  27.773 -14.538  1.00  0.67           H  
ATOM    211 2HG2 VAL A  13       6.339  27.412 -15.726  1.00  0.67           H  
ATOM    212 3HG2 VAL A  13       7.261  28.926 -15.842  1.00  0.67           H  
ATOM    213  N   GLU A  14       5.795  31.615 -15.657  1.00  0.68           N  
ATOM    214  CA  GLU A  14       6.325  32.630 -16.553  1.00  0.68           C  
ATOM    215  C   GLU A  14       7.826  32.702 -16.385  1.00  0.68           C  
ATOM    216  O   GLU A  14       8.345  32.486 -15.287  1.00  0.68           O  
ATOM    217  CB  GLU A  14       5.673  33.999 -16.278  1.00  0.68           C  
ATOM    218  CG  GLU A  14       4.172  34.044 -16.571  1.00  0.68           C  
ATOM    219  CD  GLU A  14       3.541  35.403 -16.321  1.00  0.68           C  
ATOM    220  OE1 GLU A  14       4.230  36.292 -15.879  1.00  0.68           O  
ATOM    221  OE2 GLU A  14       2.368  35.542 -16.580  1.00  0.68           O  
ATOM    222  H   GLU A  14       5.908  31.748 -14.652  1.00  0.68           H  
ATOM    223  HA  GLU A  14       6.118  32.350 -17.586  1.00  0.68           H  
ATOM    224 1HB  GLU A  14       5.823  34.268 -15.233  1.00  0.68           H  
ATOM    225 2HB  GLU A  14       6.163  34.760 -16.886  1.00  0.68           H  
ATOM    226 1HG  GLU A  14       4.015  33.771 -17.614  1.00  0.68           H  
ATOM    227 2HG  GLU A  14       3.672  33.298 -15.954  1.00  0.68           H  
ATOM    228  N   TYR A  15       8.521  33.019 -17.452  1.00  0.68           N  
ATOM    229  CA  TYR A  15       9.956  33.181 -17.392  1.00  0.68           C  
ATOM    230  C   TYR A  15      10.309  34.206 -16.314  1.00  0.68           C  
ATOM    231  O   TYR A  15       9.762  35.311 -16.284  1.00  0.68           O  
ATOM    232  CB  TYR A  15      10.423  33.625 -18.773  1.00  0.68           C  
ATOM    233  CG  TYR A  15      11.876  33.828 -18.973  1.00  0.68           C  
ATOM    234  CD1 TYR A  15      12.679  32.747 -19.127  1.00  0.68           C  
ATOM    235  CD2 TYR A  15      12.402  35.105 -19.035  1.00  0.68           C  
ATOM    236  CE1 TYR A  15      14.031  32.908 -19.351  1.00  0.68           C  
ATOM    237  CE2 TYR A  15      13.754  35.279 -19.252  1.00  0.68           C  
ATOM    238  CZ  TYR A  15      14.567  34.177 -19.411  1.00  0.68           C  
ATOM    239  OH  TYR A  15      15.913  34.338 -19.636  1.00  0.68           O  
ATOM    240  H   TYR A  15       8.051  33.128 -18.348  1.00  0.68           H  
ATOM    241  HA  TYR A  15      10.416  32.228 -17.129  1.00  0.68           H  
ATOM    242 1HB  TYR A  15      10.102  32.873 -19.497  1.00  0.68           H  
ATOM    243 2HB  TYR A  15       9.914  34.550 -19.040  1.00  0.68           H  
ATOM    244  HD1 TYR A  15      12.237  31.756 -19.079  1.00  0.68           H  
ATOM    245  HD2 TYR A  15      11.750  35.970 -18.915  1.00  0.68           H  
ATOM    246  HE1 TYR A  15      14.674  32.043 -19.480  1.00  0.68           H  
ATOM    247  HE2 TYR A  15      14.175  36.283 -19.303  1.00  0.68           H  
ATOM    248  HH  TYR A  15      16.111  35.274 -19.729  1.00  0.68           H  
ATOM    249  N   GLY A  16      11.206  33.815 -15.413  1.00  0.67           N  
ATOM    250  CA  GLY A  16      11.675  34.633 -14.299  1.00  0.67           C  
ATOM    251  C   GLY A  16      10.863  34.442 -13.006  1.00  0.67           C  
ATOM    252  O   GLY A  16      11.276  34.902 -11.939  1.00  0.67           O  
ATOM    253  H   GLY A  16      11.604  32.886 -15.504  1.00  0.67           H  
ATOM    254 1HA  GLY A  16      12.721  34.388 -14.103  1.00  0.67           H  
ATOM    255 2HA  GLY A  16      11.649  35.681 -14.592  1.00  0.67           H  
ATOM    256  N   SER A  17       9.712  33.769 -13.091  1.00  0.66           N  
ATOM    257  CA  SER A  17       8.870  33.536 -11.920  1.00  0.66           C  
ATOM    258  C   SER A  17       9.408  32.373 -11.123  1.00  0.66           C  
ATOM    259  O   SER A  17      10.308  31.675 -11.583  1.00  0.66           O  
ATOM    260  CB  SER A  17       7.416  33.274 -12.314  1.00  0.66           C  
ATOM    261  OG  SER A  17       7.244  32.046 -13.005  1.00  0.66           O  
ATOM    262  H   SER A  17       9.398  33.405 -13.991  1.00  0.66           H  
ATOM    263  HA  SER A  17       8.898  34.425 -11.288  1.00  0.66           H  
ATOM    264 1HB  SER A  17       6.794  33.276 -11.422  1.00  0.66           H  
ATOM    265 2HB  SER A  17       7.075  34.089 -12.951  1.00  0.66           H  
ATOM    266  HG  SER A  17       7.883  32.074 -13.748  1.00  0.66           H  
ATOM    267  N   ASN A  18       8.897  32.176  -9.916  1.00  0.64           N  
ATOM    268  CA  ASN A  18       9.306  31.014  -9.139  1.00  0.64           C  
ATOM    269  C   ASN A  18       8.211  29.957  -9.282  1.00  0.64           C  
ATOM    270  O   ASN A  18       7.056  30.306  -9.540  1.00  0.64           O  
ATOM    271  CB  ASN A  18       9.532  31.384  -7.692  1.00  0.64           C  
ATOM    272  CG  ASN A  18      10.593  32.490  -7.509  1.00  0.64           C  
ATOM    273  OD1 ASN A  18      11.640  32.597  -8.183  1.00  0.64           O  
ATOM    274  ND2 ASN A  18      10.317  33.340  -6.554  1.00  0.64           N  
ATOM    275  H   ASN A  18       8.188  32.800  -9.558  1.00  0.64           H  
ATOM    276  HA  ASN A  18      10.224  30.594  -9.553  1.00  0.64           H  
ATOM    277 1HB  ASN A  18       8.593  31.715  -7.249  1.00  0.64           H  
ATOM    278 2HB  ASN A  18       9.857  30.495  -7.146  1.00  0.64           H  
ATOM    279 1HD2 ASN A  18      10.946  34.094  -6.354  1.00  0.64           H  
ATOM    280 2HD2 ASN A  18       9.476  33.239  -6.019  1.00  0.64           H  
ATOM    281  N   MET A  19       8.539  28.685  -9.072  1.00  0.63           N  
ATOM    282  CA  MET A  19       7.505  27.663  -9.145  1.00  0.63           C  
ATOM    283  C   MET A  19       7.667  26.572  -8.116  1.00  0.63           C  
ATOM    284  O   MET A  19       8.779  26.263  -7.684  1.00  0.63           O  
ATOM    285  CB  MET A  19       7.512  27.026 -10.529  1.00  0.63           C  
ATOM    286  CG  MET A  19       8.751  26.232 -10.916  1.00  0.63           C  
ATOM    287  SD  MET A  19       8.650  25.672 -12.655  1.00  0.63           S  
ATOM    288  CE  MET A  19      10.204  24.852 -12.975  1.00  0.63           C  
ATOM    289  H   MET A  19       9.507  28.435  -8.892  1.00  0.63           H  
ATOM    290  HA  MET A  19       6.539  28.134  -8.970  1.00  0.63           H  
ATOM    291 1HB  MET A  19       6.635  26.392 -10.652  1.00  0.63           H  
ATOM    292 2HB  MET A  19       7.457  27.836 -11.242  1.00  0.63           H  
ATOM    293 1HG  MET A  19       9.638  26.839 -10.777  1.00  0.63           H  
ATOM    294 2HG  MET A  19       8.832  25.352 -10.273  1.00  0.63           H  
ATOM    295 1HE  MET A  19      10.235  24.496 -14.000  1.00  0.63           H  
ATOM    296 2HE  MET A  19      11.029  25.538 -12.815  1.00  0.63           H  
ATOM    297 3HE  MET A  19      10.299  24.019 -12.317  1.00  0.63           H  
ATOM    298  N   THR A  20       6.551  25.948  -7.764  1.00  0.62           N  
ATOM    299  CA  THR A  20       6.612  24.788  -6.900  1.00  0.62           C  
ATOM    300  C   THR A  20       5.916  23.631  -7.599  1.00  0.62           C  
ATOM    301  O   THR A  20       4.790  23.774  -8.070  1.00  0.62           O  
ATOM    302  CB  THR A  20       5.962  25.044  -5.528  1.00  0.62           C  
ATOM    303  OG1 THR A  20       6.608  26.146  -4.876  1.00  0.62           O  
ATOM    304  CG2 THR A  20       6.143  23.800  -4.654  1.00  0.62           C  
ATOM    305  H   THR A  20       5.660  26.260  -8.120  1.00  0.62           H  
ATOM    306  HA  THR A  20       7.646  24.517  -6.743  1.00  0.62           H  
ATOM    307  HB  THR A  20       4.901  25.258  -5.650  1.00  0.62           H  
ATOM    308  HG1 THR A  20       6.275  26.217  -3.978  1.00  0.62           H  
ATOM    309 1HG2 THR A  20       5.691  23.967  -3.677  1.00  0.62           H  
ATOM    310 2HG2 THR A  20       5.668  22.952  -5.125  1.00  0.62           H  
ATOM    311 3HG2 THR A  20       7.208  23.592  -4.532  1.00  0.62           H  
ATOM    312  N   ILE A  21       6.605  22.505  -7.669  1.00  0.62           N  
ATOM    313  CA  ILE A  21       6.109  21.285  -8.286  1.00  0.62           C  
ATOM    314  C   ILE A  21       5.842  20.282  -7.169  1.00  0.62           C  
ATOM    315  O   ILE A  21       6.747  19.978  -6.387  1.00  0.62           O  
ATOM    316  CB  ILE A  21       7.160  20.760  -9.277  1.00  0.62           C  
ATOM    317  CG1 ILE A  21       7.422  21.813 -10.370  1.00  0.62           C  
ATOM    318  CG2 ILE A  21       6.750  19.508  -9.845  1.00  0.62           C  
ATOM    319  CD1 ILE A  21       8.624  21.499 -11.218  1.00  0.62           C  
ATOM    320  H   ILE A  21       7.535  22.500  -7.256  1.00  0.62           H  
ATOM    321  HA  ILE A  21       5.182  21.491  -8.812  1.00  0.62           H  
ATOM    322  HB  ILE A  21       8.097  20.616  -8.751  1.00  0.62           H  
ATOM    323 1HG1 ILE A  21       6.544  21.889 -11.016  1.00  0.62           H  
ATOM    324 2HG1 ILE A  21       7.590  22.781  -9.899  1.00  0.62           H  
ATOM    325 1HG2 ILE A  21       7.504  19.137 -10.540  1.00  0.62           H  
ATOM    326 2HG2 ILE A  21       6.601  18.785  -9.043  1.00  0.62           H  
ATOM    327 3HG2 ILE A  21       5.839  19.690 -10.353  1.00  0.62           H  
ATOM    328 1HD1 ILE A  21       8.759  22.279 -11.946  1.00  0.62           H  
ATOM    329 2HD1 ILE A  21       9.510  21.445 -10.590  1.00  0.62           H  
ATOM    330 3HD1 ILE A  21       8.478  20.547 -11.723  1.00  0.62           H  
ATOM    331  N   GLU A  22       4.608  19.786  -7.042  1.00  0.62           N  
ATOM    332  CA  GLU A  22       4.335  18.945  -5.880  1.00  0.62           C  
ATOM    333  C   GLU A  22       3.869  17.530  -6.158  1.00  0.62           C  
ATOM    334  O   GLU A  22       2.938  17.311  -6.932  1.00  0.62           O  
ATOM    335  CB  GLU A  22       3.233  19.609  -5.040  1.00  0.62           C  
ATOM    336  CG  GLU A  22       3.572  21.008  -4.537  1.00  0.62           C  
ATOM    337  CD  GLU A  22       2.499  21.626  -3.654  1.00  0.62           C  
ATOM    338  OE1 GLU A  22       1.498  20.985  -3.421  1.00  0.62           O  
ATOM    339  OE2 GLU A  22       2.687  22.738  -3.214  1.00  0.62           O  
ATOM    340  H   GLU A  22       3.867  20.027  -7.692  1.00  0.62           H  
ATOM    341  HA  GLU A  22       5.240  18.867  -5.284  1.00  0.62           H  
ATOM    342 1HB  GLU A  22       2.318  19.676  -5.630  1.00  0.62           H  
ATOM    343 2HB  GLU A  22       3.017  18.983  -4.169  1.00  0.62           H  
ATOM    344 1HG  GLU A  22       4.500  20.964  -3.993  1.00  0.62           H  
ATOM    345 2HG  GLU A  22       3.720  21.649  -5.405  1.00  0.62           H  
ATOM    346  N   CYS A  23       4.455  16.598  -5.409  1.00  0.64           N  
ATOM    347  CA  CYS A  23       4.031  15.202  -5.397  1.00  0.64           C  
ATOM    348  C   CYS A  23       3.782  14.758  -3.956  1.00  0.64           C  
ATOM    349  O   CYS A  23       4.633  14.958  -3.088  1.00  0.64           O  
ATOM    350  CB  CYS A  23       5.097  14.329  -6.048  1.00  0.64           C  
ATOM    351  SG  CYS A  23       5.425  14.743  -7.796  1.00  0.64           S  
ATOM    352  H   CYS A  23       5.255  16.864  -4.842  1.00  0.64           H  
ATOM    353  HA  CYS A  23       3.100  15.108  -5.955  1.00  0.64           H  
ATOM    354 1HB  CYS A  23       6.031  14.423  -5.494  1.00  0.64           H  
ATOM    355 2HB  CYS A  23       4.793  13.294  -6.000  1.00  0.64           H  
ATOM    356  N   LYS A  24       2.632  14.151  -3.683  1.00  0.68           N  
ATOM    357  CA  LYS A  24       2.309  13.785  -2.306  1.00  0.68           C  
ATOM    358  C   LYS A  24       2.290  12.282  -2.075  1.00  0.68           C  
ATOM    359  O   LYS A  24       1.959  11.516  -2.974  1.00  0.68           O  
ATOM    360  CB  LYS A  24       0.970  14.422  -1.907  1.00  0.68           C  
ATOM    361  CG  LYS A  24       1.016  15.961  -1.885  1.00  0.68           C  
ATOM    362  CD  LYS A  24      -0.295  16.582  -1.435  1.00  0.68           C  
ATOM    363  CE  LYS A  24      -0.194  18.112  -1.411  1.00  0.68           C  
ATOM    364  NZ  LYS A  24      -1.471  18.754  -0.973  1.00  0.68           N  
ATOM    365  H   LYS A  24       1.954  13.976  -4.415  1.00  0.68           H  
ATOM    366  HA  LYS A  24       3.077  14.201  -1.668  1.00  0.68           H  
ATOM    367 1HB  LYS A  24       0.193  14.110  -2.609  1.00  0.68           H  
ATOM    368 2HB  LYS A  24       0.687  14.075  -0.911  1.00  0.68           H  
ATOM    369 1HG  LYS A  24       1.800  16.280  -1.206  1.00  0.68           H  
ATOM    370 2HG  LYS A  24       1.258  16.334  -2.881  1.00  0.68           H  
ATOM    371 1HD  LYS A  24      -1.093  16.285  -2.118  1.00  0.68           H  
ATOM    372 2HD  LYS A  24      -0.539  16.226  -0.433  1.00  0.68           H  
ATOM    373 1HE  LYS A  24       0.600  18.402  -0.725  1.00  0.68           H  
ATOM    374 2HE  LYS A  24       0.060  18.470  -2.411  1.00  0.68           H  
ATOM    375 1HZ  LYS A  24      -1.355  19.759  -0.973  1.00  0.68           H  
ATOM    376 2HZ  LYS A  24      -2.212  18.503  -1.609  1.00  0.68           H  
ATOM    377 3HZ  LYS A  24      -1.705  18.442  -0.042  1.00  0.68           H  
ATOM    378  N   PHE A  25       2.591  11.867  -0.851  1.00  0.74           N  
ATOM    379  CA  PHE A  25       2.589  10.457  -0.494  1.00  0.74           C  
ATOM    380  C   PHE A  25       2.011  10.220   0.903  1.00  0.74           C  
ATOM    381  O   PHE A  25       2.023  11.126   1.730  1.00  0.74           O  
ATOM    382  CB  PHE A  25       4.024   9.958  -0.595  1.00  0.74           C  
ATOM    383  CG  PHE A  25       5.059  10.636   0.342  1.00  0.74           C  
ATOM    384  CD1 PHE A  25       5.361  10.117   1.596  1.00  0.74           C  
ATOM    385  CD2 PHE A  25       5.746  11.798  -0.065  1.00  0.74           C  
ATOM    386  CE1 PHE A  25       6.307  10.720   2.416  1.00  0.74           C  
ATOM    387  CE2 PHE A  25       6.691  12.402   0.766  1.00  0.74           C  
ATOM    388  CZ  PHE A  25       6.967  11.861   2.003  1.00  0.74           C  
ATOM    389  H   PHE A  25       2.860  12.561  -0.159  1.00  0.74           H  
ATOM    390  HA  PHE A  25       1.983   9.931  -1.230  1.00  0.74           H  
ATOM    391 1HB  PHE A  25       4.039   8.920  -0.402  1.00  0.74           H  
ATOM    392 2HB  PHE A  25       4.366  10.101  -1.596  1.00  0.74           H  
ATOM    393  HD1 PHE A  25       4.848   9.224   1.927  1.00  0.74           H  
ATOM    394  HD2 PHE A  25       5.531  12.229  -1.046  1.00  0.74           H  
ATOM    395  HE1 PHE A  25       6.528  10.293   3.390  1.00  0.74           H  
ATOM    396  HE2 PHE A  25       7.210  13.302   0.440  1.00  0.74           H  
ATOM    397  HZ  PHE A  25       7.701  12.332   2.653  1.00  0.74           H  
ATOM    398  N   PRO A  26       1.453   9.039   1.200  1.00  0.81           N  
ATOM    399  CA  PRO A  26       0.971   8.682   2.512  1.00  0.81           C  
ATOM    400  C   PRO A  26       2.110   8.456   3.472  1.00  0.81           C  
ATOM    401  O   PRO A  26       3.183   7.992   3.083  1.00  0.81           O  
ATOM    402  CB  PRO A  26       0.187   7.396   2.251  1.00  0.81           C  
ATOM    403  CG  PRO A  26       0.838   6.803   1.015  1.00  0.81           C  
ATOM    404  CD  PRO A  26       1.249   8.002   0.179  1.00  0.81           C  
ATOM    405  HA  PRO A  26       0.309   9.479   2.882  1.00  0.81           H  
ATOM    406 1HB  PRO A  26       0.259   6.734   3.130  1.00  0.81           H  
ATOM    407 2HB  PRO A  26      -0.878   7.627   2.107  1.00  0.81           H  
ATOM    408 1HG  PRO A  26       1.696   6.180   1.307  1.00  0.81           H  
ATOM    409 2HG  PRO A  26       0.129   6.144   0.494  1.00  0.81           H  
ATOM    410 1HD  PRO A  26       2.162   7.758  -0.365  1.00  0.81           H  
ATOM    411 2HD  PRO A  26       0.427   8.293  -0.491  1.00  0.81           H  
ATOM    412  N   VAL A  27       1.842   8.713   4.733  1.00  0.89           N  
ATOM    413  CA  VAL A  27       2.785   8.433   5.790  1.00  0.89           C  
ATOM    414  C   VAL A  27       2.123   7.546   6.828  1.00  0.89           C  
ATOM    415  O   VAL A  27       1.054   7.876   7.341  1.00  0.89           O  
ATOM    416  CB  VAL A  27       3.254   9.743   6.452  1.00  0.89           C  
ATOM    417  CG1 VAL A  27       4.210   9.417   7.597  1.00  0.89           C  
ATOM    418  CG2 VAL A  27       3.944  10.658   5.402  1.00  0.89           C  
ATOM    419  H   VAL A  27       0.945   9.109   4.975  1.00  0.89           H  
ATOM    420  HA  VAL A  27       3.648   7.912   5.373  1.00  0.89           H  
ATOM    421  HB  VAL A  27       2.393  10.257   6.880  1.00  0.89           H  
ATOM    422 1HG1 VAL A  27       4.505  10.334   8.076  1.00  0.89           H  
ATOM    423 2HG1 VAL A  27       3.710   8.784   8.332  1.00  0.89           H  
ATOM    424 3HG1 VAL A  27       5.086   8.899   7.217  1.00  0.89           H  
ATOM    425 1HG2 VAL A  27       4.274  11.583   5.878  1.00  0.89           H  
ATOM    426 2HG2 VAL A  27       4.796  10.139   4.989  1.00  0.89           H  
ATOM    427 3HG2 VAL A  27       3.248  10.901   4.598  1.00  0.89           H  
ATOM    428  N   GLU A  28       2.738   6.415   7.131  1.00  0.96           N  
ATOM    429  CA  GLU A  28       2.183   5.540   8.149  1.00  0.96           C  
ATOM    430  C   GLU A  28       2.669   6.044   9.494  1.00  0.96           C  
ATOM    431  O   GLU A  28       3.871   6.102   9.726  1.00  0.96           O  
ATOM    432  CB  GLU A  28       2.617   4.090   7.914  1.00  0.96           C  
ATOM    433  CG  GLU A  28       2.035   3.080   8.900  1.00  0.96           C  
ATOM    434  CD  GLU A  28       2.466   1.653   8.623  1.00  0.96           C  
ATOM    435  OE1 GLU A  28       3.140   1.430   7.644  1.00  0.96           O  
ATOM    436  OE2 GLU A  28       2.111   0.789   9.391  1.00  0.96           O  
ATOM    437  H   GLU A  28       3.604   6.177   6.674  1.00  0.96           H  
ATOM    438  HA  GLU A  28       1.095   5.599   8.126  1.00  0.96           H  
ATOM    439 1HB  GLU A  28       2.327   3.782   6.910  1.00  0.96           H  
ATOM    440 2HB  GLU A  28       3.704   4.026   7.976  1.00  0.96           H  
ATOM    441 1HG  GLU A  28       2.360   3.350   9.902  1.00  0.96           H  
ATOM    442 2HG  GLU A  28       0.948   3.144   8.873  1.00  0.96           H  
ATOM    443  N   LYS A  29       1.754   6.405  10.385  1.00  0.99           N  
ATOM    444  CA  LYS A  29       2.146   6.998  11.665  1.00  0.99           C  
ATOM    445  C   LYS A  29       3.048   8.226  11.442  1.00  0.99           C  
ATOM    446  O   LYS A  29       2.590   9.229  10.893  1.00  0.99           O  
ATOM    447  CB  LYS A  29       2.824   5.960  12.570  1.00  0.99           C  
ATOM    448  CG  LYS A  29       1.941   4.773  12.932  1.00  0.99           C  
ATOM    449  CD  LYS A  29       2.656   3.822  13.881  1.00  0.99           C  
ATOM    450  CE  LYS A  29       1.783   2.625  14.234  1.00  0.99           C  
ATOM    451  NZ  LYS A  29       2.487   1.674  15.138  1.00  0.99           N  
ATOM    452  H   LYS A  29       0.776   6.315  10.151  1.00  0.99           H  
ATOM    453  HA  LYS A  29       1.245   7.344  12.172  1.00  0.99           H  
ATOM    454 1HB  LYS A  29       3.724   5.566  12.102  1.00  0.99           H  
ATOM    455 2HB  LYS A  29       3.122   6.437  13.504  1.00  0.99           H  
ATOM    456 1HG  LYS A  29       1.030   5.132  13.410  1.00  0.99           H  
ATOM    457 2HG  LYS A  29       1.666   4.230  12.032  1.00  0.99           H  
ATOM    458 1HD  LYS A  29       3.572   3.465  13.408  1.00  0.99           H  
ATOM    459 2HD  LYS A  29       2.921   4.351  14.796  1.00  0.99           H  
ATOM    460 1HE  LYS A  29       0.877   2.976  14.726  1.00  0.99           H  
ATOM    461 2HE  LYS A  29       1.507   2.103  13.316  1.00  0.99           H  
ATOM    462 1HZ  LYS A  29       1.878   0.896  15.348  1.00  0.99           H  
ATOM    463 2HZ  LYS A  29       3.323   1.334  14.684  1.00  0.99           H  
ATOM    464 3HZ  LYS A  29       2.737   2.146  15.995  1.00  0.99           H  
ATOM    465  N   GLN A  30       4.299   8.176  11.903  1.00  0.97           N  
ATOM    466  CA  GLN A  30       5.210   9.312  11.765  1.00  0.97           C  
ATOM    467  C   GLN A  30       6.142   9.160  10.563  1.00  0.97           C  
ATOM    468  O   GLN A  30       6.399   8.045  10.091  1.00  0.97           O  
ATOM    469  CB  GLN A  30       6.026   9.498  13.047  1.00  0.97           C  
ATOM    470  CG  GLN A  30       5.185   9.778  14.283  1.00  0.97           C  
ATOM    471  CD  GLN A  30       4.432  11.102  14.183  1.00  0.97           C  
ATOM    472  OE1 GLN A  30       5.043  12.166  14.034  1.00  0.97           O  
ATOM    473  NE2 GLN A  30       3.107  11.045  14.266  1.00  0.97           N  
ATOM    474  H   GLN A  30       4.635   7.330  12.333  1.00  0.97           H  
ATOM    475  HA  GLN A  30       4.614  10.211  11.609  1.00  0.97           H  
ATOM    476 1HB  GLN A  30       6.613   8.600  13.234  1.00  0.97           H  
ATOM    477 2HB  GLN A  30       6.726  10.323  12.917  1.00  0.97           H  
ATOM    478 1HG  GLN A  30       4.456   8.977  14.404  1.00  0.97           H  
ATOM    479 2HG  GLN A  30       5.841   9.822  15.154  1.00  0.97           H  
ATOM    480 1HE2 GLN A  30       2.565  11.885  14.205  1.00  0.97           H  
ATOM    481 2HE2 GLN A  30       2.649  10.167  14.388  1.00  0.97           H  
ATOM    482  N   LEU A  31       6.675  10.283  10.084  1.00  0.92           N  
ATOM    483  CA  LEU A  31       7.595  10.212   8.962  1.00  0.92           C  
ATOM    484  C   LEU A  31       9.045  10.155   9.386  1.00  0.92           C  
ATOM    485  O   LEU A  31       9.657  11.155   9.777  1.00  0.92           O  
ATOM    486  CB  LEU A  31       7.407  11.402   8.038  1.00  0.92           C  
ATOM    487  CG  LEU A  31       8.285  11.410   6.832  1.00  0.92           C  
ATOM    488  CD1 LEU A  31       8.041  10.169   6.030  1.00  0.92           C  
ATOM    489  CD2 LEU A  31       7.937  12.587   6.042  1.00  0.92           C  
ATOM    490  H   LEU A  31       6.437  11.175  10.496  1.00  0.92           H  
ATOM    491  HA  LEU A  31       7.374   9.311   8.397  1.00  0.92           H  
ATOM    492 1HB  LEU A  31       6.390  11.445   7.695  1.00  0.92           H  
ATOM    493 2HB  LEU A  31       7.615  12.313   8.598  1.00  0.92           H  
ATOM    494  HG  LEU A  31       9.328  11.433   7.126  1.00  0.92           H  
ATOM    495 1HD1 LEU A  31       8.658  10.162   5.154  1.00  0.92           H  
ATOM    496 2HD1 LEU A  31       8.284   9.328   6.640  1.00  0.92           H  
ATOM    497 3HD1 LEU A  31       7.004  10.119   5.740  1.00  0.92           H  
ATOM    498 1HD2 LEU A  31       8.520  12.641   5.156  1.00  0.92           H  
ATOM    499 2HD2 LEU A  31       6.886  12.509   5.775  1.00  0.92           H  
ATOM    500 3HD2 LEU A  31       8.104  13.482   6.634  1.00  0.92           H  
ATOM    501  N   ASP A  32       9.627   8.984   9.266  1.00  0.85           N  
ATOM    502  CA  ASP A  32      10.993   8.839   9.673  1.00  0.85           C  
ATOM    503  C   ASP A  32      11.860   9.272   8.515  1.00  0.85           C  
ATOM    504  O   ASP A  32      12.197   8.490   7.616  1.00  0.85           O  
ATOM    505  CB  ASP A  32      11.314   7.417  10.112  1.00  0.85           C  
ATOM    506  CG  ASP A  32      12.736   7.281  10.671  1.00  0.85           C  
ATOM    507  OD1 ASP A  32      13.554   8.168  10.447  1.00  0.85           O  
ATOM    508  OD2 ASP A  32      12.996   6.294  11.323  1.00  0.85           O  
ATOM    509  H   ASP A  32       9.096   8.189   8.944  1.00  0.85           H  
ATOM    510  HA  ASP A  32      11.186   9.503  10.516  1.00  0.85           H  
ATOM    511 1HB  ASP A  32      10.600   7.103  10.877  1.00  0.85           H  
ATOM    512 2HB  ASP A  32      11.202   6.740   9.266  1.00  0.85           H  
ATOM    513  N   LEU A  33      12.274  10.521   8.587  1.00  0.78           N  
ATOM    514  CA  LEU A  33      13.072  11.132   7.546  1.00  0.78           C  
ATOM    515  C   LEU A  33      14.417  10.434   7.357  1.00  0.78           C  
ATOM    516  O   LEU A  33      15.066  10.624   6.333  1.00  0.78           O  
ATOM    517  CB  LEU A  33      13.280  12.621   7.821  1.00  0.78           C  
ATOM    518  CG  LEU A  33      12.012  13.448   7.712  1.00  0.78           C  
ATOM    519  CD1 LEU A  33      12.305  14.895   8.053  1.00  0.78           C  
ATOM    520  CD2 LEU A  33      11.485  13.313   6.332  1.00  0.78           C  
ATOM    521  H   LEU A  33      11.909  11.071   9.364  1.00  0.78           H  
ATOM    522  HA  LEU A  33      12.518  11.049   6.617  1.00  0.78           H  
ATOM    523 1HB  LEU A  33      13.687  12.742   8.823  1.00  0.78           H  
ATOM    524 2HB  LEU A  33      13.987  13.010   7.107  1.00  0.78           H  
ATOM    525  HG  LEU A  33      11.266  13.076   8.424  1.00  0.78           H  
ATOM    526 1HD1 LEU A  33      11.386  15.478   7.973  1.00  0.78           H  
ATOM    527 2HD1 LEU A  33      12.689  14.958   9.071  1.00  0.78           H  
ATOM    528 3HD1 LEU A  33      13.043  15.287   7.358  1.00  0.78           H  
ATOM    529 1HD2 LEU A  33      10.574  13.895   6.231  1.00  0.78           H  
ATOM    530 2HD2 LEU A  33      12.228  13.676   5.647  1.00  0.78           H  
ATOM    531 3HD2 LEU A  33      11.279  12.268   6.121  1.00  0.78           H  
ATOM    532  N   ALA A  34      14.865   9.646   8.349  1.00  0.72           N  
ATOM    533  CA  ALA A  34      16.135   8.944   8.225  1.00  0.72           C  
ATOM    534  C   ALA A  34      16.015   7.780   7.245  1.00  0.72           C  
ATOM    535  O   ALA A  34      17.027   7.234   6.810  1.00  0.72           O  
ATOM    536  CB  ALA A  34      16.606   8.428   9.563  1.00  0.72           C  
ATOM    537  H   ALA A  34      14.291   9.457   9.181  1.00  0.72           H  
ATOM    538  HA  ALA A  34      16.872   9.645   7.843  1.00  0.72           H  
ATOM    539 1HB  ALA A  34      17.566   7.931   9.442  1.00  0.72           H  
ATOM    540 2HB  ALA A  34      16.710   9.259  10.257  1.00  0.72           H  
ATOM    541 3HB  ALA A  34      15.877   7.719   9.953  1.00  0.72           H  
ATOM    542  N   ALA A  35      14.783   7.355   6.956  1.00  0.69           N  
ATOM    543  CA  ALA A  35      14.510   6.276   6.014  1.00  0.69           C  
ATOM    544  C   ALA A  35      14.058   6.851   4.679  1.00  0.69           C  
ATOM    545  O   ALA A  35      14.344   6.296   3.617  1.00  0.69           O  
ATOM    546  CB  ALA A  35      13.440   5.350   6.555  1.00  0.69           C  
ATOM    547  H   ALA A  35      13.985   7.828   7.375  1.00  0.69           H  
ATOM    548  HA  ALA A  35      15.429   5.715   5.855  1.00  0.69           H  
ATOM    549 1HB  ALA A  35      13.257   4.548   5.842  1.00  0.69           H  
ATOM    550 2HB  ALA A  35      13.769   4.930   7.505  1.00  0.69           H  
ATOM    551 3HB  ALA A  35      12.521   5.918   6.711  1.00  0.69           H  
ATOM    552  N   LEU A  36      13.310   7.948   4.752  1.00  0.66           N  
ATOM    553  CA  LEU A  36      12.732   8.563   3.563  1.00  0.66           C  
ATOM    554  C   LEU A  36      13.743   9.062   2.541  1.00  0.66           C  
ATOM    555  O   LEU A  36      14.651   9.835   2.868  1.00  0.66           O  
ATOM    556  CB  LEU A  36      11.901   9.786   3.937  1.00  0.66           C  
ATOM    557  CG  LEU A  36      11.164  10.448   2.779  1.00  0.66           C  
ATOM    558  CD1 LEU A  36      10.073   9.558   2.290  1.00  0.66           C  
ATOM    559  CD2 LEU A  36      10.651  11.735   3.200  1.00  0.66           C  
ATOM    560  H   LEU A  36      13.100   8.338   5.671  1.00  0.66           H  
ATOM    561  HA  LEU A  36      12.094   7.826   3.084  1.00  0.66           H  
ATOM    562 1HB  LEU A  36      11.174   9.499   4.698  1.00  0.66           H  
ATOM    563 2HB  LEU A  36      12.570  10.528   4.361  1.00  0.66           H  
ATOM    564  HG  LEU A  36      11.847  10.597   1.968  1.00  0.66           H  
ATOM    565 1HD1 LEU A  36       9.571  10.033   1.460  1.00  0.66           H  
ATOM    566 2HD1 LEU A  36      10.501   8.622   1.967  1.00  0.66           H  
ATOM    567 3HD1 LEU A  36       9.362   9.378   3.084  1.00  0.66           H  
ATOM    568 1HD2 LEU A  36      10.143  12.202   2.370  1.00  0.66           H  
ATOM    569 2HD2 LEU A  36       9.979  11.590   4.001  1.00  0.66           H  
ATOM    570 3HD2 LEU A  36      11.474  12.349   3.518  1.00  0.66           H  
ATOM    571  N   ILE A  37      13.538   8.657   1.292  1.00  0.63           N  
ATOM    572  CA  ILE A  37      14.338   9.136   0.181  1.00  0.63           C  
ATOM    573  C   ILE A  37      13.436   9.793  -0.860  1.00  0.63           C  
ATOM    574  O   ILE A  37      12.434   9.209  -1.291  1.00  0.63           O  
ATOM    575  CB  ILE A  37      15.187   8.017  -0.458  1.00  0.63           C  
ATOM    576  CG1 ILE A  37      16.173   7.449   0.604  1.00  0.63           C  
ATOM    577  CG2 ILE A  37      15.931   8.554  -1.670  1.00  0.63           C  
ATOM    578  CD1 ILE A  37      16.937   6.244   0.163  1.00  0.63           C  
ATOM    579  H   ILE A  37      12.795   7.981   1.118  1.00  0.63           H  
ATOM    580  HA  ILE A  37      15.020   9.889   0.557  1.00  0.63           H  
ATOM    581  HB  ILE A  37      14.545   7.207  -0.761  1.00  0.63           H  
ATOM    582 1HG1 ILE A  37      16.873   8.214   0.869  1.00  0.63           H  
ATOM    583 2HG1 ILE A  37      15.612   7.171   1.493  1.00  0.63           H  
ATOM    584 1HG2 ILE A  37      16.527   7.760  -2.116  1.00  0.63           H  
ATOM    585 2HG2 ILE A  37      15.217   8.925  -2.406  1.00  0.63           H  
ATOM    586 3HG2 ILE A  37      16.575   9.363  -1.361  1.00  0.63           H  
ATOM    587 1HD1 ILE A  37      17.597   5.919   0.972  1.00  0.63           H  
ATOM    588 2HD1 ILE A  37      16.239   5.441  -0.083  1.00  0.63           H  
ATOM    589 3HD1 ILE A  37      17.533   6.492  -0.713  1.00  0.63           H  
ATOM    590  N   VAL A  38      13.756  11.033  -1.231  1.00  0.62           N  
ATOM    591  CA  VAL A  38      12.938  11.729  -2.218  1.00  0.62           C  
ATOM    592  C   VAL A  38      13.819  12.279  -3.339  1.00  0.62           C  
ATOM    593  O   VAL A  38      14.766  13.036  -3.103  1.00  0.62           O  
ATOM    594  CB  VAL A  38      12.152  12.886  -1.605  1.00  0.62           C  
ATOM    595  CG1 VAL A  38      11.333  13.478  -2.630  1.00  0.62           C  
ATOM    596  CG2 VAL A  38      11.312  12.438  -0.442  1.00  0.62           C  
ATOM    597  H   VAL A  38      14.603  11.453  -0.851  1.00  0.62           H  
ATOM    598  HA  VAL A  38      12.230  11.025  -2.655  1.00  0.62           H  
ATOM    599  HB  VAL A  38      12.841  13.648  -1.276  1.00  0.62           H  
ATOM    600 1HG1 VAL A  38      10.813  14.301  -2.188  1.00  0.62           H  
ATOM    601 2HG1 VAL A  38      11.946  13.804  -3.448  1.00  0.62           H  
ATOM    602 3HG1 VAL A  38      10.638  12.770  -2.994  1.00  0.62           H  
ATOM    603 1HG2 VAL A  38      10.770  13.287  -0.035  1.00  0.62           H  
ATOM    604 2HG2 VAL A  38      10.610  11.685  -0.770  1.00  0.62           H  
ATOM    605 3HG2 VAL A  38      11.961  12.034   0.312  1.00  0.62           H  
ATOM    606  N   TYR A  39      13.496  11.914  -4.562  1.00  0.62           N  
ATOM    607  CA  TYR A  39      14.287  12.296  -5.717  1.00  0.62           C  
ATOM    608  C   TYR A  39      13.519  12.978  -6.832  1.00  0.62           C  
ATOM    609  O   TYR A  39      12.484  12.483  -7.276  1.00  0.62           O  
ATOM    610  CB  TYR A  39      14.984  11.033  -6.225  1.00  0.62           C  
ATOM    611  CG  TYR A  39      15.674  11.145  -7.517  1.00  0.62           C  
ATOM    612  CD1 TYR A  39      16.488  12.193  -7.783  1.00  0.62           C  
ATOM    613  CD2 TYR A  39      15.494  10.148  -8.454  1.00  0.62           C  
ATOM    614  CE1 TYR A  39      17.104  12.263  -8.973  1.00  0.62           C  
ATOM    615  CE2 TYR A  39      16.140  10.217  -9.660  1.00  0.62           C  
ATOM    616  CZ  TYR A  39      16.956  11.281  -9.912  1.00  0.62           C  
ATOM    617  OH  TYR A  39      17.623  11.392 -11.115  1.00  0.62           O  
ATOM    618  H   TYR A  39      12.692  11.302  -4.694  1.00  0.62           H  
ATOM    619  HA  TYR A  39      15.047  13.002  -5.388  1.00  0.62           H  
ATOM    620 1HB  TYR A  39      15.714  10.716  -5.485  1.00  0.62           H  
ATOM    621 2HB  TYR A  39      14.258  10.236  -6.298  1.00  0.62           H  
ATOM    622  HD1 TYR A  39      16.628  12.985  -7.051  1.00  0.62           H  
ATOM    623  HD2 TYR A  39      14.844   9.310  -8.228  1.00  0.62           H  
ATOM    624  HE1 TYR A  39      17.704  13.094  -9.182  1.00  0.62           H  
ATOM    625  HE2 TYR A  39      16.007   9.434 -10.410  1.00  0.62           H  
ATOM    626  HH  TYR A  39      17.049  11.049 -11.836  1.00  0.62           H  
ATOM    627  N   TRP A  40      14.009  14.137  -7.280  1.00  0.63           N  
ATOM    628  CA  TRP A  40      13.363  14.773  -8.414  1.00  0.63           C  
ATOM    629  C   TRP A  40      14.344  14.881  -9.551  1.00  0.63           C  
ATOM    630  O   TRP A  40      15.494  15.322  -9.367  1.00  0.63           O  
ATOM    631  CB  TRP A  40      12.896  16.180  -8.133  1.00  0.63           C  
ATOM    632  CG  TRP A  40      11.888  16.317  -7.127  1.00  0.63           C  
ATOM    633  CD1 TRP A  40      10.541  16.486  -7.235  1.00  0.63           C  
ATOM    634  CD2 TRP A  40      12.185  16.321  -5.772  1.00  0.63           C  
ATOM    635  NE1 TRP A  40      10.004  16.621  -5.991  1.00  0.63           N  
ATOM    636  CE2 TRP A  40      11.015  16.535  -5.092  1.00  0.63           C  
ATOM    637  CE3 TRP A  40      13.348  16.168  -5.082  1.00  0.63           C  
ATOM    638  CZ2 TRP A  40      11.007  16.626  -3.770  1.00  0.63           C  
ATOM    639  CZ3 TRP A  40      13.335  16.239  -3.757  1.00  0.63           C  
ATOM    640  CH2 TRP A  40      12.213  16.467  -3.131  1.00  0.63           C  
ATOM    641  H   TRP A  40      14.849  14.543  -6.864  1.00  0.63           H  
ATOM    642  HA  TRP A  40      12.524  14.173  -8.722  1.00  0.63           H  
ATOM    643 1HB  TRP A  40      13.752  16.790  -7.839  1.00  0.63           H  
ATOM    644 2HB  TRP A  40      12.505  16.601  -9.059  1.00  0.63           H  
ATOM    645  HD1 TRP A  40       9.986  16.528  -8.170  1.00  0.63           H  
ATOM    646  HE1 TRP A  40       9.018  16.774  -5.758  1.00  0.63           H  
ATOM    647  HE3 TRP A  40      14.260  15.983  -5.614  1.00  0.63           H  
ATOM    648  HZ2 TRP A  40      10.115  16.798  -3.209  1.00  0.63           H  
ATOM    649  HZ3 TRP A  40      14.256  16.097  -3.207  1.00  0.63           H  
ATOM    650  HH2 TRP A  40      12.247  16.495  -2.097  1.00  0.63           H  
ATOM    651  N   GLU A  41      13.840  14.605 -10.738  1.00  0.64           N  
ATOM    652  CA  GLU A  41      14.652  14.715 -11.929  1.00  0.64           C  
ATOM    653  C   GLU A  41      13.891  15.353 -13.065  1.00  0.64           C  
ATOM    654  O   GLU A  41      12.665  15.351 -13.078  1.00  0.64           O  
ATOM    655  CB  GLU A  41      15.163  13.337 -12.370  1.00  0.64           C  
ATOM    656  CG  GLU A  41      14.124  12.326 -12.784  1.00  0.64           C  
ATOM    657  CD  GLU A  41      14.721  10.968 -13.234  1.00  0.64           C  
ATOM    658  OE1 GLU A  41      15.892  10.723 -13.025  1.00  0.64           O  
ATOM    659  OE2 GLU A  41      13.993  10.190 -13.813  1.00  0.64           O  
ATOM    660  H   GLU A  41      12.884  14.247 -10.783  1.00  0.64           H  
ATOM    661  HA  GLU A  41      15.506  15.344 -11.701  1.00  0.64           H  
ATOM    662 1HB  GLU A  41      15.845  13.449 -13.209  1.00  0.64           H  
ATOM    663 2HB  GLU A  41      15.711  12.930 -11.572  1.00  0.64           H  
ATOM    664 1HG  GLU A  41      13.479  12.152 -11.921  1.00  0.64           H  
ATOM    665 2HG  GLU A  41      13.522  12.749 -13.588  1.00  0.64           H  
ATOM    666  N   MET A  42      14.625  15.910 -14.018  1.00  0.66           N  
ATOM    667  CA  MET A  42      14.022  16.481 -15.222  1.00  0.66           C  
ATOM    668  C   MET A  42      14.645  15.934 -16.474  1.00  0.66           C  
ATOM    669  O   MET A  42      15.853  16.070 -16.670  1.00  0.66           O  
ATOM    670  CB  MET A  42      14.172  17.983 -15.250  1.00  0.66           C  
ATOM    671  CG  MET A  42      13.663  18.601 -16.478  1.00  0.66           C  
ATOM    672  SD  MET A  42      13.866  20.344 -16.491  1.00  0.66           S  
ATOM    673  CE  MET A  42      13.254  20.577 -18.100  1.00  0.66           C  
ATOM    674  H   MET A  42      15.638  15.885 -13.903  1.00  0.66           H  
ATOM    675  HA  MET A  42      12.968  16.224 -15.240  1.00  0.66           H  
ATOM    676 1HB  MET A  42      13.542  18.400 -14.504  1.00  0.66           H  
ATOM    677 2HB  MET A  42      15.204  18.286 -15.061  1.00  0.66           H  
ATOM    678 1HG  MET A  42      14.194  18.194 -17.330  1.00  0.66           H  
ATOM    679 2HG  MET A  42      12.598  18.372 -16.592  1.00  0.66           H  
ATOM    680 1HE  MET A  42      13.310  21.616 -18.365  1.00  0.66           H  
ATOM    681 2HE  MET A  42      13.849  20.002 -18.806  1.00  0.66           H  
ATOM    682 3HE  MET A  42      12.224  20.241 -18.137  1.00  0.66           H  
ATOM    683  N   GLU A  43      13.818  15.323 -17.320  1.00  0.67           N  
ATOM    684  CA  GLU A  43      14.190  14.723 -18.613  1.00  0.67           C  
ATOM    685  C   GLU A  43      15.257  13.607 -18.501  1.00  0.67           C  
ATOM    686  O   GLU A  43      14.984  12.444 -18.803  1.00  0.67           O  
ATOM    687  CB  GLU A  43      14.653  15.822 -19.583  1.00  0.67           C  
ATOM    688  CG  GLU A  43      13.529  16.834 -20.017  1.00  0.67           C  
ATOM    689  CD  GLU A  43      12.457  16.239 -20.921  1.00  0.67           C  
ATOM    690  OE1 GLU A  43      12.812  15.591 -21.875  1.00  0.67           O  
ATOM    691  OE2 GLU A  43      11.283  16.466 -20.674  1.00  0.67           O  
ATOM    692  H   GLU A  43      12.829  15.308 -17.059  1.00  0.67           H  
ATOM    693  HA  GLU A  43      13.292  14.272 -19.036  1.00  0.67           H  
ATOM    694 1HB  GLU A  43      15.465  16.398 -19.143  1.00  0.67           H  
ATOM    695 2HB  GLU A  43      15.048  15.357 -20.487  1.00  0.67           H  
ATOM    696 1HG  GLU A  43      13.033  17.206 -19.123  1.00  0.67           H  
ATOM    697 2HG  GLU A  43      13.990  17.684 -20.516  1.00  0.67           H  
ATOM    698  N   ASP A  44      16.455  13.976 -18.039  1.00  0.68           N  
ATOM    699  CA  ASP A  44      17.572  13.071 -17.795  1.00  0.68           C  
ATOM    700  C   ASP A  44      18.556  13.568 -16.707  1.00  0.68           C  
ATOM    701  O   ASP A  44      19.666  13.041 -16.606  1.00  0.68           O  
ATOM    702  CB  ASP A  44      18.316  12.782 -19.118  1.00  0.68           C  
ATOM    703  CG  ASP A  44      18.946  14.040 -19.832  1.00  0.68           C  
ATOM    704  OD1 ASP A  44      18.892  15.127 -19.297  1.00  0.68           O  
ATOM    705  OD2 ASP A  44      19.466  13.880 -20.909  1.00  0.68           O  
ATOM    706  H   ASP A  44      16.574  14.953 -17.819  1.00  0.68           H  
ATOM    707  HA  ASP A  44      17.156  12.126 -17.444  1.00  0.68           H  
ATOM    708 1HB  ASP A  44      19.116  12.068 -18.924  1.00  0.68           H  
ATOM    709 2HB  ASP A  44      17.625  12.304 -19.816  1.00  0.68           H  
ATOM    710  N   LYS A  45      18.160  14.567 -15.895  1.00  0.67           N  
ATOM    711  CA  LYS A  45      19.076  15.162 -14.904  1.00  0.67           C  
ATOM    712  C   LYS A  45      18.575  15.162 -13.455  1.00  0.67           C  
ATOM    713  O   LYS A  45      17.399  15.400 -13.186  1.00  0.67           O  
ATOM    714  CB  LYS A  45      19.349  16.610 -15.311  1.00  0.67           C  
ATOM    715  CG  LYS A  45      20.040  16.736 -16.648  1.00  0.67           C  
ATOM    716  CD  LYS A  45      20.302  18.161 -17.047  1.00  0.67           C  
ATOM    717  CE  LYS A  45      20.934  18.216 -18.449  1.00  0.67           C  
ATOM    718  NZ  LYS A  45      19.978  17.755 -19.538  1.00  0.67           N  
ATOM    719  H   LYS A  45      17.240  14.970 -16.027  1.00  0.67           H  
ATOM    720  HA  LYS A  45      20.011  14.603 -14.927  1.00  0.67           H  
ATOM    721 1HB  LYS A  45      18.402  17.153 -15.371  1.00  0.67           H  
ATOM    722 2HB  LYS A  45      19.961  17.094 -14.552  1.00  0.67           H  
ATOM    723 1HG  LYS A  45      20.967  16.171 -16.647  1.00  0.67           H  
ATOM    724 2HG  LYS A  45      19.393  16.315 -17.391  1.00  0.67           H  
ATOM    725 1HD  LYS A  45      19.360  18.716 -17.052  1.00  0.67           H  
ATOM    726 2HD  LYS A  45      20.976  18.626 -16.326  1.00  0.67           H  
ATOM    727 1HE  LYS A  45      21.237  19.240 -18.658  1.00  0.67           H  
ATOM    728 2HE  LYS A  45      21.816  17.576 -18.465  1.00  0.67           H  
ATOM    729 1HZ  LYS A  45      20.431  17.809 -20.433  1.00  0.67           H  
ATOM    730 2HZ  LYS A  45      19.666  16.769 -19.392  1.00  0.67           H  
ATOM    731 3HZ  LYS A  45      19.163  18.342 -19.541  1.00  0.67           H  
ATOM    732  N   ASN A  46      19.498  14.980 -12.502  1.00  0.65           N  
ATOM    733  CA  ASN A  46      19.172  15.004 -11.061  1.00  0.65           C  
ATOM    734  C   ASN A  46      19.081  16.435 -10.522  1.00  0.65           C  
ATOM    735  O   ASN A  46      20.069  17.177 -10.507  1.00  0.65           O  
ATOM    736  CB  ASN A  46      20.181  14.141 -10.296  1.00  0.65           C  
ATOM    737  CG  ASN A  46      20.012  13.997  -8.786  1.00  0.65           C  
ATOM    738  OD1 ASN A  46      19.655  14.911  -8.031  1.00  0.65           O  
ATOM    739  ND2 ASN A  46      20.263  12.778  -8.365  1.00  0.65           N  
ATOM    740  H   ASN A  46      20.476  14.820 -12.771  1.00  0.65           H  
ATOM    741  HA  ASN A  46      18.184  14.555 -10.931  1.00  0.65           H  
ATOM    742 1HB  ASN A  46      20.119  13.135 -10.709  1.00  0.65           H  
ATOM    743 2HB  ASN A  46      21.170  14.461 -10.473  1.00  0.65           H  
ATOM    744 1HD2 ASN A  46      20.143  12.503  -7.400  1.00  0.65           H  
ATOM    745 2HD2 ASN A  46      20.538  12.079  -9.022  1.00  0.65           H  
ATOM    746  N   ILE A  47      17.871  16.848 -10.142  1.00  0.63           N  
ATOM    747  CA  ILE A  47      17.647  18.225  -9.718  1.00  0.63           C  
ATOM    748  C   ILE A  47      17.909  18.352  -8.225  1.00  0.63           C  
ATOM    749  O   ILE A  47      18.773  19.121  -7.798  1.00  0.63           O  
ATOM    750  CB  ILE A  47      16.182  18.610  -9.980  1.00  0.63           C  
ATOM    751  CG1 ILE A  47      15.865  18.537 -11.375  1.00  0.63           C  
ATOM    752  CG2 ILE A  47      15.902  20.004  -9.528  1.00  0.63           C  
ATOM    753  CD1 ILE A  47      14.435  18.651 -11.552  1.00  0.63           C  
ATOM    754  H   ILE A  47      17.086  16.195 -10.133  1.00  0.63           H  
ATOM    755  HA  ILE A  47      18.320  18.885 -10.260  1.00  0.63           H  
ATOM    756  HB  ILE A  47      15.528  17.924  -9.451  1.00  0.63           H  
ATOM    757 1HG1 ILE A  47      16.349  19.339 -11.900  1.00  0.63           H  
ATOM    758 2HG1 ILE A  47      16.210  17.595 -11.792  1.00  0.63           H  
ATOM    759 1HG2 ILE A  47      14.870  20.250  -9.713  1.00  0.63           H  
ATOM    760 2HG2 ILE A  47      16.101  20.086  -8.518  1.00  0.63           H  
ATOM    761 3HG2 ILE A  47      16.519  20.680 -10.055  1.00  0.63           H  
ATOM    762 1HD1 ILE A  47      14.219  18.608 -12.561  1.00  0.63           H  
ATOM    763 2HD1 ILE A  47      13.936  17.831 -11.032  1.00  0.63           H  
ATOM    764 3HD1 ILE A  47      14.100  19.594 -11.149  1.00  0.63           H  
ATOM    765  N   ILE A  48      17.129  17.591  -7.450  1.00  0.62           N  
ATOM    766  CA  ILE A  48      17.250  17.515  -5.992  1.00  0.62           C  
ATOM    767  C   ILE A  48      17.231  16.066  -5.526  1.00  0.62           C  
ATOM    768  O   ILE A  48      16.449  15.253  -6.029  1.00  0.62           O  
ATOM    769  CB  ILE A  48      16.176  18.334  -5.207  1.00  0.62           C  
ATOM    770  CG1 ILE A  48      16.273  19.806  -5.466  1.00  0.62           C  
ATOM    771  CG2 ILE A  48      16.307  18.122  -3.688  1.00  0.62           C  
ATOM    772  CD1 ILE A  48      17.510  20.400  -4.945  1.00  0.62           C  
ATOM    773  H   ILE A  48      16.463  16.980  -7.920  1.00  0.62           H  
ATOM    774  HA  ILE A  48      18.198  17.938  -5.722  1.00  0.62           H  
ATOM    775  HB  ILE A  48      15.209  18.035  -5.537  1.00  0.62           H  
ATOM    776 1HG1 ILE A  48      16.227  19.985  -6.478  1.00  0.62           H  
ATOM    777 2HG1 ILE A  48      15.439  20.308  -4.983  1.00  0.62           H  
ATOM    778 1HG2 ILE A  48      15.539  18.700  -3.179  1.00  0.62           H  
ATOM    779 2HG2 ILE A  48      16.191  17.086  -3.432  1.00  0.62           H  
ATOM    780 3HG2 ILE A  48      17.289  18.462  -3.352  1.00  0.62           H  
ATOM    781 1HD1 ILE A  48      17.533  21.445  -5.154  1.00  0.62           H  
ATOM    782 2HD1 ILE A  48      17.575  20.244  -3.865  1.00  0.62           H  
ATOM    783 3HD1 ILE A  48      18.338  19.932  -5.429  1.00  0.62           H  
ATOM    784  N   GLN A  49      18.081  15.714  -4.568  1.00  0.61           N  
ATOM    785  CA  GLN A  49      17.951  14.365  -4.032  1.00  0.61           C  
ATOM    786  C   GLN A  49      18.150  14.364  -2.520  1.00  0.61           C  
ATOM    787  O   GLN A  49      19.226  14.690  -2.029  1.00  0.61           O  
ATOM    788  CB  GLN A  49      18.931  13.403  -4.702  1.00  0.61           C  
ATOM    789  CG  GLN A  49      18.661  11.962  -4.348  1.00  0.61           C  
ATOM    790  CD  GLN A  49      19.580  10.967  -5.020  1.00  0.61           C  
ATOM    791  OE1 GLN A  49      20.133  11.191  -6.098  1.00  0.61           O  
ATOM    792  NE2 GLN A  49      19.751   9.819  -4.378  1.00  0.61           N  
ATOM    793  H   GLN A  49      18.762  16.389  -4.210  1.00  0.61           H  
ATOM    794  HA  GLN A  49      16.942  14.006  -4.221  1.00  0.61           H  
ATOM    795 1HB  GLN A  49      18.865  13.512  -5.783  1.00  0.61           H  
ATOM    796 2HB  GLN A  49      19.948  13.651  -4.401  1.00  0.61           H  
ATOM    797 1HG  GLN A  49      18.749  11.856  -3.293  1.00  0.61           H  
ATOM    798 2HG  GLN A  49      17.645  11.735  -4.644  1.00  0.61           H  
ATOM    799 1HE2 GLN A  49      20.344   9.111  -4.766  1.00  0.61           H  
ATOM    800 2HE2 GLN A  49      19.282   9.659  -3.507  1.00  0.61           H  
ATOM    801  N   PHE A  50      17.084  13.998  -1.811  1.00  0.62           N  
ATOM    802  CA  PHE A  50      17.011  13.945  -0.355  1.00  0.62           C  
ATOM    803  C   PHE A  50      17.201  12.523   0.110  1.00  0.62           C  
ATOM    804  O   PHE A  50      16.401  11.650  -0.225  1.00  0.62           O  
ATOM    805  CB  PHE A  50      15.655  14.471   0.079  1.00  0.62           C  
ATOM    806  CG  PHE A  50      15.351  14.501   1.526  1.00  0.62           C  
ATOM    807  CD1 PHE A  50      15.728  15.578   2.292  1.00  0.62           C  
ATOM    808  CD2 PHE A  50      14.638  13.459   2.125  1.00  0.62           C  
ATOM    809  CE1 PHE A  50      15.405  15.634   3.611  1.00  0.62           C  
ATOM    810  CE2 PHE A  50      14.320  13.511   3.455  1.00  0.62           C  
ATOM    811  CZ  PHE A  50      14.697  14.608   4.198  1.00  0.62           C  
ATOM    812  H   PHE A  50      16.244  13.735  -2.319  1.00  0.62           H  
ATOM    813  HA  PHE A  50      17.796  14.559   0.067  1.00  0.62           H  
ATOM    814 1HB  PHE A  50      15.543  15.484  -0.305  1.00  0.62           H  
ATOM    815 2HB  PHE A  50      14.898  13.873  -0.399  1.00  0.62           H  
ATOM    816  HD1 PHE A  50      16.283  16.396   1.827  1.00  0.62           H  
ATOM    817  HD2 PHE A  50      14.329  12.599   1.527  1.00  0.62           H  
ATOM    818  HE1 PHE A  50      15.711  16.493   4.193  1.00  0.62           H  
ATOM    819  HE2 PHE A  50      13.768  12.693   3.918  1.00  0.62           H  
ATOM    820  HZ  PHE A  50      14.443  14.662   5.251  1.00  0.62           H  
ATOM    821  N   VAL A  51      18.275  12.265   0.835  1.00  0.63           N  
ATOM    822  CA  VAL A  51      18.566  10.908   1.235  1.00  0.63           C  
ATOM    823  C   VAL A  51      18.789  10.776   2.727  1.00  0.63           C  
ATOM    824  O   VAL A  51      19.629  11.466   3.307  1.00  0.63           O  
ATOM    825  CB  VAL A  51      19.816  10.413   0.496  1.00  0.63           C  
ATOM    826  CG1 VAL A  51      20.125   9.036   0.901  1.00  0.63           C  
ATOM    827  CG2 VAL A  51      19.613  10.514  -0.977  1.00  0.63           C  
ATOM    828  H   VAL A  51      18.884  13.026   1.116  1.00  0.63           H  
ATOM    829  HA  VAL A  51      17.723  10.283   0.961  1.00  0.63           H  
ATOM    830  HB  VAL A  51      20.668  11.034   0.781  1.00  0.63           H  
ATOM    831 1HG1 VAL A  51      21.027   8.695   0.395  1.00  0.63           H  
ATOM    832 2HG1 VAL A  51      20.284   9.046   1.958  1.00  0.63           H  
ATOM    833 3HG1 VAL A  51      19.297   8.376   0.651  1.00  0.63           H  
ATOM    834 1HG2 VAL A  51      20.512  10.175  -1.489  1.00  0.63           H  
ATOM    835 2HG2 VAL A  51      18.773   9.903  -1.274  1.00  0.63           H  
ATOM    836 3HG2 VAL A  51      19.429  11.550  -1.226  1.00  0.63           H  
ATOM    837  N   HIS A  52      18.028   9.894   3.350  1.00  0.63           N  
ATOM    838  CA  HIS A  52      18.152   9.613   4.769  1.00  0.63           C  
ATOM    839  C   HIS A  52      18.157  10.870   5.640  1.00  0.63           C  
ATOM    840  O   HIS A  52      18.958  10.987   6.570  1.00  0.63           O  
ATOM    841  CB  HIS A  52      19.400   8.755   5.058  1.00  0.63           C  
ATOM    842  CG  HIS A  52      19.370   7.375   4.381  1.00  0.63           C  
ATOM    843  ND1 HIS A  52      18.439   6.426   4.710  1.00  0.63           N  
ATOM    844  CD2 HIS A  52      20.182   6.791   3.462  1.00  0.63           C  
ATOM    845  CE1 HIS A  52      18.648   5.333   4.006  1.00  0.63           C  
ATOM    846  NE2 HIS A  52      19.702   5.527   3.237  1.00  0.63           N  
ATOM    847  H   HIS A  52      17.328   9.389   2.822  1.00  0.63           H  
ATOM    848  HA  HIS A  52      17.287   9.029   5.069  1.00  0.63           H  
ATOM    849 1HB  HIS A  52      20.298   9.284   4.736  1.00  0.63           H  
ATOM    850 2HB  HIS A  52      19.477   8.598   6.134  1.00  0.63           H  
ATOM    851  HD1 HIS A  52      17.728   6.550   5.420  1.00  0.63           H  
ATOM    852  HD2 HIS A  52      21.068   7.128   2.928  1.00  0.63           H  
ATOM    853  HE1 HIS A  52      17.995   4.470   4.126  1.00  0.63           H  
ATOM    854  N   GLY A  53      17.262  11.806   5.343  1.00  0.64           N  
ATOM    855  CA  GLY A  53      17.127  13.032   6.118  1.00  0.64           C  
ATOM    856  C   GLY A  53      17.869  14.279   5.609  1.00  0.64           C  
ATOM    857  O   GLY A  53      17.592  15.382   6.105  1.00  0.64           O  
ATOM    858  H   GLY A  53      16.628  11.637   4.573  1.00  0.64           H  
ATOM    859 1HA  GLY A  53      16.072  13.259   6.206  1.00  0.64           H  
ATOM    860 2HA  GLY A  53      17.461  12.826   7.133  1.00  0.64           H  
ATOM    861  N   GLU A  54      18.781  14.142   4.631  1.00  0.65           N  
ATOM    862  CA  GLU A  54      19.533  15.315   4.144  1.00  0.65           C  
ATOM    863  C   GLU A  54      19.572  15.490   2.620  1.00  0.65           C  
ATOM    864  O   GLU A  54      19.501  14.526   1.864  1.00  0.65           O  
ATOM    865  CB  GLU A  54      20.979  15.254   4.656  1.00  0.65           C  
ATOM    866  CG  GLU A  54      21.136  15.328   6.186  1.00  0.65           C  
ATOM    867  CD  GLU A  54      22.583  15.319   6.648  1.00  0.65           C  
ATOM    868  OE1 GLU A  54      23.456  15.260   5.815  1.00  0.65           O  
ATOM    869  OE2 GLU A  54      22.806  15.373   7.835  1.00  0.65           O  
ATOM    870  H   GLU A  54      18.986  13.216   4.252  1.00  0.65           H  
ATOM    871  HA  GLU A  54      19.063  16.207   4.555  1.00  0.65           H  
ATOM    872 1HB  GLU A  54      21.435  14.321   4.322  1.00  0.65           H  
ATOM    873 2HB  GLU A  54      21.553  16.072   4.218  1.00  0.65           H  
ATOM    874 1HG  GLU A  54      20.653  16.235   6.547  1.00  0.65           H  
ATOM    875 2HG  GLU A  54      20.623  14.476   6.631  1.00  0.65           H  
ATOM    876  N   GLU A  55      19.735  16.732   2.152  1.00  0.65           N  
ATOM    877  CA  GLU A  55      19.889  16.936   0.708  1.00  0.65           C  
ATOM    878  C   GLU A  55      21.306  16.605   0.245  1.00  0.65           C  
ATOM    879  O   GLU A  55      22.292  17.232   0.653  1.00  0.65           O  
ATOM    880  CB  GLU A  55      19.534  18.366   0.284  1.00  0.65           C  
ATOM    881  CG  GLU A  55      18.041  18.748   0.386  1.00  0.65           C  
ATOM    882  CD  GLU A  55      17.747  20.155  -0.179  1.00  0.65           C  
ATOM    883  OE1 GLU A  55      18.618  20.994  -0.129  1.00  0.65           O  
ATOM    884  OE2 GLU A  55      16.644  20.362  -0.656  1.00  0.65           O  
ATOM    885  H   GLU A  55      19.777  17.517   2.786  1.00  0.65           H  
ATOM    886  HA  GLU A  55      19.213  16.266   0.185  1.00  0.65           H  
ATOM    887 1HB  GLU A  55      20.104  19.074   0.885  1.00  0.65           H  
ATOM    888 2HB  GLU A  55      19.836  18.510  -0.759  1.00  0.65           H  
ATOM    889 1HG  GLU A  55      17.453  18.014  -0.173  1.00  0.65           H  
ATOM    890 2HG  GLU A  55      17.730  18.702   1.429  1.00  0.65           H  
ATOM    891  N   ASP A  56      21.416  15.609  -0.621  1.00  0.65           N  
ATOM    892  CA  ASP A  56      22.719  15.184  -1.079  1.00  0.65           C  
ATOM    893  C   ASP A  56      23.117  16.035  -2.252  1.00  0.65           C  
ATOM    894  O   ASP A  56      22.930  15.685  -3.415  1.00  0.65           O  
ATOM    895  CB  ASP A  56      22.740  13.712  -1.468  1.00  0.65           C  
ATOM    896  CG  ASP A  56      24.155  13.238  -1.805  1.00  0.65           C  
ATOM    897  OD1 ASP A  56      25.035  14.075  -2.017  1.00  0.65           O  
ATOM    898  OD2 ASP A  56      24.359  12.041  -1.835  1.00  0.65           O  
ATOM    899  H   ASP A  56      20.581  15.147  -0.962  1.00  0.65           H  
ATOM    900  HA  ASP A  56      23.441  15.337  -0.277  1.00  0.65           H  
ATOM    901 1HB  ASP A  56      22.344  13.108  -0.647  1.00  0.65           H  
ATOM    902 2HB  ASP A  56      22.088  13.555  -2.334  1.00  0.65           H  
ATOM    903  N   LEU A  57      23.760  17.127  -1.944  1.00  0.64           N  
ATOM    904  CA  LEU A  57      24.088  18.091  -2.966  1.00  0.64           C  
ATOM    905  C   LEU A  57      25.107  17.535  -3.976  1.00  0.64           C  
ATOM    906  O   LEU A  57      25.237  18.062  -5.082  1.00  0.64           O  
ATOM    907  CB  LEU A  57      24.653  19.344  -2.308  1.00  0.64           C  
ATOM    908  CG  LEU A  57      23.681  20.075  -1.340  1.00  0.64           C  
ATOM    909  CD1 LEU A  57      24.384  21.275  -0.740  1.00  0.64           C  
ATOM    910  CD2 LEU A  57      22.417  20.439  -2.045  1.00  0.64           C  
ATOM    911  H   LEU A  57      23.880  17.329  -0.951  1.00  0.64           H  
ATOM    912  HA  LEU A  57      23.179  18.348  -3.497  1.00  0.64           H  
ATOM    913 1HB  LEU A  57      25.541  19.065  -1.744  1.00  0.64           H  
ATOM    914 2HB  LEU A  57      24.946  20.047  -3.088  1.00  0.64           H  
ATOM    915  HG  LEU A  57      23.428  19.402  -0.515  1.00  0.64           H  
ATOM    916 1HD1 LEU A  57      23.715  21.770  -0.036  1.00  0.64           H  
ATOM    917 2HD1 LEU A  57      25.281  20.945  -0.218  1.00  0.64           H  
ATOM    918 3HD1 LEU A  57      24.659  21.972  -1.532  1.00  0.64           H  
ATOM    919 1HD2 LEU A  57      21.733  20.931  -1.345  1.00  0.64           H  
ATOM    920 2HD2 LEU A  57      22.636  21.107  -2.873  1.00  0.64           H  
ATOM    921 3HD2 LEU A  57      21.963  19.526  -2.406  1.00  0.64           H  
ATOM    922  N   LYS A  58      25.833  16.465  -3.608  1.00  0.65           N  
ATOM    923  CA  LYS A  58      26.905  15.917  -4.440  1.00  0.65           C  
ATOM    924  C   LYS A  58      26.416  15.315  -5.748  1.00  0.65           C  
ATOM    925  O   LYS A  58      27.202  15.127  -6.680  1.00  0.65           O  
ATOM    926  CB  LYS A  58      27.687  14.850  -3.676  1.00  0.65           C  
ATOM    927  CG  LYS A  58      28.503  15.380  -2.504  1.00  0.65           C  
ATOM    928  CD  LYS A  58      29.229  14.252  -1.783  1.00  0.65           C  
ATOM    929  CE  LYS A  58      30.044  14.774  -0.608  1.00  0.65           C  
ATOM    930  NZ  LYS A  58      30.730  13.673   0.125  1.00  0.65           N  
ATOM    931  H   LYS A  58      25.607  15.962  -2.739  1.00  0.65           H  
ATOM    932  HA  LYS A  58      27.587  16.730  -4.687  1.00  0.65           H  
ATOM    933 1HB  LYS A  58      27.003  14.091  -3.306  1.00  0.65           H  
ATOM    934 2HB  LYS A  58      28.372  14.353  -4.360  1.00  0.65           H  
ATOM    935 1HG  LYS A  58      29.228  16.111  -2.860  1.00  0.65           H  
ATOM    936 2HG  LYS A  58      27.827  15.871  -1.802  1.00  0.65           H  
ATOM    937 1HD  LYS A  58      28.489  13.534  -1.414  1.00  0.65           H  
ATOM    938 2HD  LYS A  58      29.890  13.740  -2.479  1.00  0.65           H  
ATOM    939 1HE  LYS A  58      30.793  15.473  -0.977  1.00  0.65           H  
ATOM    940 2HE  LYS A  58      29.381  15.297   0.080  1.00  0.65           H  
ATOM    941 1HZ  LYS A  58      31.258  14.059   0.895  1.00  0.65           H  
ATOM    942 2HZ  LYS A  58      30.041  13.025   0.481  1.00  0.65           H  
ATOM    943 3HZ  LYS A  58      31.355  13.188  -0.502  1.00  0.65           H  
ATOM    944  N   VAL A  59      25.132  14.980  -5.810  1.00  0.66           N  
ATOM    945  CA  VAL A  59      24.576  14.357  -7.000  1.00  0.66           C  
ATOM    946  C   VAL A  59      23.659  15.298  -7.769  1.00  0.66           C  
ATOM    947  O   VAL A  59      23.050  14.901  -8.760  1.00  0.66           O  
ATOM    948  CB  VAL A  59      23.798  13.088  -6.616  1.00  0.66           C  
ATOM    949  CG1 VAL A  59      24.729  12.082  -5.959  1.00  0.66           C  
ATOM    950  CG2 VAL A  59      22.715  13.446  -5.668  1.00  0.66           C  
ATOM    951  H   VAL A  59      24.523  15.167  -5.007  1.00  0.66           H  
ATOM    952  HA  VAL A  59      25.397  14.070  -7.654  1.00  0.66           H  
ATOM    953  HB  VAL A  59      23.377  12.638  -7.514  1.00  0.66           H  
ATOM    954 1HG1 VAL A  59      24.164  11.188  -5.692  1.00  0.66           H  
ATOM    955 2HG1 VAL A  59      25.528  11.818  -6.649  1.00  0.66           H  
ATOM    956 3HG1 VAL A  59      25.157  12.521  -5.052  1.00  0.66           H  
ATOM    957 1HG2 VAL A  59      22.166  12.558  -5.392  1.00  0.66           H  
ATOM    958 2HG2 VAL A  59      23.166  13.864  -4.797  1.00  0.66           H  
ATOM    959 3HG2 VAL A  59      22.035  14.169  -6.120  1.00  0.66           H  
ATOM    960  N   GLN A  60      23.544  16.542  -7.317  1.00  0.67           N  
ATOM    961  CA  GLN A  60      22.652  17.483  -7.983  1.00  0.67           C  
ATOM    962  C   GLN A  60      23.405  18.212  -9.092  1.00  0.67           C  
ATOM    963  O   GLN A  60      24.562  18.608  -8.912  1.00  0.67           O  
ATOM    964  CB  GLN A  60      22.057  18.410  -6.937  1.00  0.67           C  
ATOM    965  CG  GLN A  60      21.192  17.619  -5.943  1.00  0.67           C  
ATOM    966  CD  GLN A  60      20.642  18.442  -4.824  1.00  0.67           C  
ATOM    967  OE1 GLN A  60      19.924  17.931  -3.940  1.00  0.67           O  
ATOM    968  NE2 GLN A  60      20.954  19.731  -4.847  1.00  0.67           N  
ATOM    969  H   GLN A  60      24.092  16.860  -6.516  1.00  0.67           H  
ATOM    970  HA  GLN A  60      21.832  16.928  -8.444  1.00  0.67           H  
ATOM    971 1HB  GLN A  60      22.853  18.918  -6.390  1.00  0.67           H  
ATOM    972 2HB  GLN A  60      21.434  19.165  -7.423  1.00  0.67           H  
ATOM    973 1HG  GLN A  60      20.362  17.176  -6.495  1.00  0.67           H  
ATOM    974 2HG  GLN A  60      21.804  16.829  -5.506  1.00  0.67           H  
ATOM    975 1HE2 GLN A  60      20.618  20.344  -4.125  1.00  0.67           H  
ATOM    976 2HE2 GLN A  60      21.527  20.089  -5.584  1.00  0.67           H  
ATOM    977  N   HIS A  61      22.749  18.419 -10.228  1.00  0.69           N  
ATOM    978  CA  HIS A  61      23.397  19.039 -11.384  1.00  0.69           C  
ATOM    979  C   HIS A  61      23.505  20.552 -11.360  1.00  0.69           C  
ATOM    980  O   HIS A  61      22.710  21.276 -10.730  1.00  0.69           O  
ATOM    981  CB  HIS A  61      22.652  18.686 -12.676  1.00  0.69           C  
ATOM    982  CG  HIS A  61      22.672  17.283 -13.052  1.00  0.69           C  
ATOM    983  ND1 HIS A  61      22.962  16.843 -14.324  1.00  0.69           N  
ATOM    984  CD2 HIS A  61      22.434  16.210 -12.322  1.00  0.69           C  
ATOM    985  CE1 HIS A  61      22.858  15.531 -14.358  1.00  0.69           C  
ATOM    986  NE2 HIS A  61      22.506  15.113 -13.149  1.00  0.69           N  
ATOM    987  H   HIS A  61      21.790  18.072 -10.314  1.00  0.69           H  
ATOM    988  HA  HIS A  61      24.410  18.646 -11.464  1.00  0.69           H  
ATOM    989 1HB  HIS A  61      21.631  18.940 -12.569  1.00  0.69           H  
ATOM    990 2HB  HIS A  61      23.046  19.278 -13.503  1.00  0.69           H  
ATOM    991  HD1 HIS A  61      23.206  17.420 -15.104  1.00  0.69           H  
ATOM    992  HD2 HIS A  61      22.186  16.121 -11.282  1.00  0.69           H  
ATOM    993  HE1 HIS A  61      23.032  14.982 -15.285  1.00  0.69           H  
ATOM    994  N   SER A  62      24.478  21.035 -12.117  1.00  0.70           N  
ATOM    995  CA  SER A  62      24.605  22.454 -12.287  1.00  0.70           C  
ATOM    996  C   SER A  62      23.332  22.884 -12.989  1.00  0.70           C  
ATOM    997  O   SER A  62      22.643  22.053 -13.580  1.00  0.70           O  
ATOM    998  CB  SER A  62      25.853  22.784 -13.083  1.00  0.70           C  
ATOM    999  OG  SER A  62      25.746  22.333 -14.406  1.00  0.70           O  
ATOM   1000  H   SER A  62      25.118  20.408 -12.588  1.00  0.70           H  
ATOM   1001  HA  SER A  62      24.659  22.938 -11.310  1.00  0.70           H  
ATOM   1002 1HB  SER A  62      26.013  23.861 -13.077  1.00  0.70           H  
ATOM   1003 2HB  SER A  62      26.718  22.323 -12.608  1.00  0.70           H  
ATOM   1004  HG  SER A  62      26.565  22.588 -14.841  1.00  0.70           H  
ATOM   1005  N   SER A  63      23.006  24.162 -12.878  1.00  0.70           N  
ATOM   1006  CA  SER A  63      21.771  24.782 -13.373  1.00  0.70           C  
ATOM   1007  C   SER A  63      20.592  24.520 -12.410  1.00  0.70           C  
ATOM   1008  O   SER A  63      19.547  25.150 -12.547  1.00  0.70           O  
ATOM   1009  CB  SER A  63      21.393  24.319 -14.783  1.00  0.70           C  
ATOM   1010  OG  SER A  63      20.652  23.139 -14.776  1.00  0.70           O  
ATOM   1011  H   SER A  63      23.657  24.763 -12.394  1.00  0.70           H  
ATOM   1012  HA  SER A  63      21.928  25.860 -13.415  1.00  0.70           H  
ATOM   1013 1HB  SER A  63      20.817  25.103 -15.273  1.00  0.70           H  
ATOM   1014 2HB  SER A  63      22.300  24.172 -15.367  1.00  0.70           H  
ATOM   1015  HG  SER A  63      21.215  22.494 -14.331  1.00  0.70           H  
ATOM   1016  N   TYR A  64      20.768  23.638 -11.413  1.00  0.70           N  
ATOM   1017  CA  TYR A  64      19.757  23.438 -10.377  1.00  0.70           C  
ATOM   1018  C   TYR A  64      20.364  23.811  -9.030  1.00  0.70           C  
ATOM   1019  O   TYR A  64      19.679  24.273  -8.107  1.00  0.70           O  
ATOM   1020  CB  TYR A  64      19.239  22.020 -10.374  1.00  0.70           C  
ATOM   1021  CG  TYR A  64      18.628  21.617 -11.681  1.00  0.70           C  
ATOM   1022  CD1 TYR A  64      19.279  20.703 -12.434  1.00  0.70           C  
ATOM   1023  CD2 TYR A  64      17.436  22.182 -12.129  1.00  0.70           C  
ATOM   1024  CE1 TYR A  64      18.785  20.300 -13.647  1.00  0.70           C  
ATOM   1025  CE2 TYR A  64      16.920  21.793 -13.350  1.00  0.70           C  
ATOM   1026  CZ  TYR A  64      17.598  20.850 -14.111  1.00  0.70           C  
ATOM   1027  OH  TYR A  64      17.106  20.465 -15.327  1.00  0.70           O  
ATOM   1028  H   TYR A  64      21.612  23.073 -11.359  1.00  0.70           H  
ATOM   1029  HA  TYR A  64      18.920  24.108 -10.562  1.00  0.70           H  
ATOM   1030 1HB  TYR A  64      20.063  21.332 -10.158  1.00  0.70           H  
ATOM   1031 2HB  TYR A  64      18.502  21.896  -9.588  1.00  0.70           H  
ATOM   1032  HD1 TYR A  64      20.192  20.308 -12.050  1.00  0.70           H  
ATOM   1033  HD2 TYR A  64      16.916  22.927 -11.524  1.00  0.70           H  
ATOM   1034  HE1 TYR A  64      19.324  19.564 -14.239  1.00  0.70           H  
ATOM   1035  HE2 TYR A  64      15.987  22.230 -13.719  1.00  0.70           H  
ATOM   1036  HH  TYR A  64      16.276  20.925 -15.491  1.00  0.70           H  
ATOM   1037  N   ARG A  65      21.678  23.633  -8.907  1.00  0.68           N  
ATOM   1038  CA  ARG A  65      22.323  24.001  -7.658  1.00  0.68           C  
ATOM   1039  C   ARG A  65      22.032  25.485  -7.431  1.00  0.68           C  
ATOM   1040  O   ARG A  65      22.200  26.299  -8.337  1.00  0.68           O  
ATOM   1041  CB  ARG A  65      23.833  23.783  -7.730  1.00  0.68           C  
ATOM   1042  CG  ARG A  65      24.293  22.317  -7.823  1.00  0.68           C  
ATOM   1043  CD  ARG A  65      25.778  22.212  -7.898  1.00  0.68           C  
ATOM   1044  NE  ARG A  65      26.241  20.844  -8.116  1.00  0.68           N  
ATOM   1045  CZ  ARG A  65      27.535  20.466  -8.115  1.00  0.68           C  
ATOM   1046  NH1 ARG A  65      28.490  21.350  -7.889  1.00  0.68           N  
ATOM   1047  NH2 ARG A  65      27.838  19.204  -8.345  1.00  0.68           N  
ATOM   1048  H   ARG A  65      22.203  23.189  -9.657  1.00  0.68           H  
ATOM   1049  HA  ARG A  65      21.901  23.414  -6.842  1.00  0.68           H  
ATOM   1050 1HB  ARG A  65      24.228  24.301  -8.601  1.00  0.68           H  
ATOM   1051 2HB  ARG A  65      24.303  24.222  -6.850  1.00  0.68           H  
ATOM   1052 1HG  ARG A  65      23.956  21.766  -6.945  1.00  0.68           H  
ATOM   1053 2HG  ARG A  65      23.881  21.859  -8.703  1.00  0.68           H  
ATOM   1054 1HD  ARG A  65      26.139  22.825  -8.722  1.00  0.68           H  
ATOM   1055 2HD  ARG A  65      26.210  22.568  -6.966  1.00  0.68           H  
ATOM   1056  HE  ARG A  65      25.540  20.109  -8.315  1.00  0.68           H  
ATOM   1057 1HH1 ARG A  65      28.253  22.315  -7.714  1.00  0.68           H  
ATOM   1058 2HH1 ARG A  65      29.457  21.059  -7.891  1.00  0.68           H  
ATOM   1059 1HH2 ARG A  65      27.090  18.534  -8.519  1.00  0.68           H  
ATOM   1060 2HH2 ARG A  65      28.797  18.904  -8.346  1.00  0.68           H  
ATOM   1061  N   GLN A  66      21.597  25.820  -6.221  1.00  0.66           N  
ATOM   1062  CA  GLN A  66      21.230  27.177  -5.787  1.00  0.66           C  
ATOM   1063  C   GLN A  66      19.985  27.780  -6.481  1.00  0.66           C  
ATOM   1064  O   GLN A  66      19.682  28.957  -6.271  1.00  0.66           O  
ATOM   1065  CB  GLN A  66      22.409  28.146  -5.973  1.00  0.66           C  
ATOM   1066  CG  GLN A  66      23.700  27.739  -5.256  1.00  0.66           C  
ATOM   1067  CD  GLN A  66      23.553  27.702  -3.745  1.00  0.66           C  
ATOM   1068  OE1 GLN A  66      23.263  28.721  -3.110  1.00  0.66           O  
ATOM   1069  NE2 GLN A  66      23.758  26.527  -3.157  1.00  0.66           N  
ATOM   1070  H   GLN A  66      21.491  25.078  -5.546  1.00  0.66           H  
ATOM   1071  HA  GLN A  66      21.007  27.127  -4.722  1.00  0.66           H  
ATOM   1072 1HB  GLN A  66      22.626  28.287  -7.028  1.00  0.66           H  
ATOM   1073 2HB  GLN A  66      22.123  29.122  -5.582  1.00  0.66           H  
ATOM   1074 1HG  GLN A  66      24.000  26.750  -5.594  1.00  0.66           H  
ATOM   1075 2HG  GLN A  66      24.476  28.463  -5.503  1.00  0.66           H  
ATOM   1076 1HE2 GLN A  66      23.676  26.446  -2.163  1.00  0.66           H  
ATOM   1077 2HE2 GLN A  66      23.997  25.727  -3.702  1.00  0.66           H  
ATOM   1078  N   ARG A  67      19.238  26.978  -7.249  1.00  0.64           N  
ATOM   1079  CA  ARG A  67      17.978  27.420  -7.853  1.00  0.64           C  
ATOM   1080  C   ARG A  67      16.837  26.533  -7.386  1.00  0.64           C  
ATOM   1081  O   ARG A  67      15.714  27.010  -7.177  1.00  0.64           O  
ATOM   1082  CB  ARG A  67      18.037  27.394  -9.371  1.00  0.64           C  
ATOM   1083  CG  ARG A  67      19.004  28.390  -9.974  1.00  0.64           C  
ATOM   1084  CD  ARG A  67      19.042  28.356 -11.472  1.00  0.64           C  
ATOM   1085  NE  ARG A  67      17.757  28.690 -12.094  1.00  0.64           N  
ATOM   1086  CZ  ARG A  67      16.958  27.844 -12.809  1.00  0.64           C  
ATOM   1087  NH1 ARG A  67      17.267  26.579 -13.063  1.00  0.64           N  
ATOM   1088  NH2 ARG A  67      15.848  28.297 -13.286  1.00  0.64           N  
ATOM   1089  H   ARG A  67      19.550  26.026  -7.420  1.00  0.64           H  
ATOM   1090  HA  ARG A  67      17.778  28.443  -7.537  1.00  0.64           H  
ATOM   1091 1HB  ARG A  67      18.329  26.401  -9.709  1.00  0.64           H  
ATOM   1092 2HB  ARG A  67      17.045  27.607  -9.780  1.00  0.64           H  
ATOM   1093 1HG  ARG A  67      18.724  29.396  -9.660  1.00  0.64           H  
ATOM   1094 2HG  ARG A  67      20.011  28.163  -9.609  1.00  0.64           H  
ATOM   1095 1HD  ARG A  67      19.782  29.072 -11.824  1.00  0.64           H  
ATOM   1096 2HD  ARG A  67      19.325  27.377 -11.790  1.00  0.64           H  
ATOM   1097  HE  ARG A  67      17.407  29.638 -11.964  1.00  0.64           H  
ATOM   1098 1HH1 ARG A  67      18.138  26.165 -12.735  1.00  0.64           H  
ATOM   1099 2HH1 ARG A  67      16.617  25.998 -13.638  1.00  0.64           H  
ATOM   1100 1HH2 ARG A  67      15.577  29.275 -13.149  1.00  0.64           H  
ATOM   1101 2HH2 ARG A  67      15.258  27.675 -13.828  1.00  0.64           H  
ATOM   1102  N   ALA A  68      17.132  25.231  -7.243  1.00  0.63           N  
ATOM   1103  CA  ALA A  68      16.151  24.243  -6.818  1.00  0.63           C  
ATOM   1104  C   ALA A  68      16.316  23.913  -5.329  1.00  0.63           C  
ATOM   1105  O   ALA A  68      17.437  23.885  -4.813  1.00  0.63           O  
ATOM   1106  CB  ALA A  68      16.275  22.982  -7.641  1.00  0.63           C  
ATOM   1107  H   ALA A  68      18.068  24.906  -7.464  1.00  0.63           H  
ATOM   1108  HA  ALA A  68      15.173  24.662  -6.974  1.00  0.63           H  
ATOM   1109 1HB  ALA A  68      15.523  22.287  -7.322  1.00  0.63           H  
ATOM   1110 2HB  ALA A  68      16.139  23.213  -8.694  1.00  0.63           H  
ATOM   1111 3HB  ALA A  68      17.263  22.548  -7.492  1.00  0.63           H  
ATOM   1112  N   ARG A  69      15.202  23.613  -4.659  1.00  0.64           N  
ATOM   1113  CA  ARG A  69      15.194  23.219  -3.245  1.00  0.64           C  
ATOM   1114  C   ARG A  69      14.007  22.340  -2.824  1.00  0.64           C  
ATOM   1115  O   ARG A  69      12.890  22.508  -3.310  1.00  0.64           O  
ATOM   1116  CB  ARG A  69      15.190  24.484  -2.377  1.00  0.64           C  
ATOM   1117  CG  ARG A  69      15.082  24.274  -0.864  1.00  0.64           C  
ATOM   1118  CD  ARG A  69      15.232  25.550  -0.094  1.00  0.64           C  
ATOM   1119  NE  ARG A  69      14.130  26.491  -0.342  1.00  0.64           N  
ATOM   1120  CZ  ARG A  69      13.890  27.603   0.384  1.00  0.64           C  
ATOM   1121  NH1 ARG A  69      14.656  27.902   1.414  1.00  0.64           N  
ATOM   1122  NH2 ARG A  69      12.882  28.392   0.057  1.00  0.64           N  
ATOM   1123  H   ARG A  69      14.318  23.724  -5.150  1.00  0.64           H  
ATOM   1124  HA  ARG A  69      16.111  22.661  -3.045  1.00  0.64           H  
ATOM   1125 1HB  ARG A  69      16.104  25.046  -2.563  1.00  0.64           H  
ATOM   1126 2HB  ARG A  69      14.352  25.118  -2.677  1.00  0.64           H  
ATOM   1127 1HG  ARG A  69      14.094  23.887  -0.630  1.00  0.64           H  
ATOM   1128 2HG  ARG A  69      15.842  23.561  -0.528  1.00  0.64           H  
ATOM   1129 1HD  ARG A  69      15.252  25.323   0.971  1.00  0.64           H  
ATOM   1130 2HD  ARG A  69      16.163  26.035  -0.379  1.00  0.64           H  
ATOM   1131  HE  ARG A  69      13.509  26.305  -1.130  1.00  0.64           H  
ATOM   1132 1HH1 ARG A  69      15.427  27.300   1.663  1.00  0.64           H  
ATOM   1133 2HH1 ARG A  69      14.471  28.736   1.953  1.00  0.64           H  
ATOM   1134 1HH2 ARG A  69      12.303  28.156  -0.759  1.00  0.64           H  
ATOM   1135 2HH2 ARG A  69      12.694  29.224   0.590  1.00  0.64           H  
ATOM   1136  N   LEU A  70      14.228  21.428  -1.879  1.00  0.65           N  
ATOM   1137  CA  LEU A  70      13.108  20.712  -1.257  1.00  0.65           C  
ATOM   1138  C   LEU A  70      12.583  21.428  -0.035  1.00  0.65           C  
ATOM   1139  O   LEU A  70      13.316  21.760   0.901  1.00  0.65           O  
ATOM   1140  CB  LEU A  70      13.463  19.275  -0.888  1.00  0.65           C  
ATOM   1141  CG  LEU A  70      12.485  18.549   0.141  1.00  0.65           C  
ATOM   1142  CD1 LEU A  70      11.003  18.338  -0.350  1.00  0.65           C  
ATOM   1143  CD2 LEU A  70      13.145  17.255   0.509  1.00  0.65           C  
ATOM   1144  H   LEU A  70      15.179  21.242  -1.529  1.00  0.65           H  
ATOM   1145  HA  LEU A  70      12.296  20.661  -1.981  1.00  0.65           H  
ATOM   1146 1HB  LEU A  70      13.487  18.691  -1.795  1.00  0.65           H  
ATOM   1147 2HB  LEU A  70      14.460  19.264  -0.451  1.00  0.65           H  
ATOM   1148  HG  LEU A  70      12.421  19.154   1.018  1.00  0.65           H  
ATOM   1149 1HD1 LEU A  70      10.439  17.865   0.443  1.00  0.65           H  
ATOM   1150 2HD1 LEU A  70      10.551  19.269  -0.562  1.00  0.65           H  
ATOM   1151 3HD1 LEU A  70      10.926  17.758  -1.194  1.00  0.65           H  
ATOM   1152 1HD2 LEU A  70      12.561  16.784   1.227  1.00  0.65           H  
ATOM   1153 2HD2 LEU A  70      13.261  16.603  -0.325  1.00  0.65           H  
ATOM   1154 3HD2 LEU A  70      14.125  17.479   0.913  1.00  0.65           H  
ATOM   1155  N   LEU A  71      11.284  21.651  -0.025  1.00  0.67           N  
ATOM   1156  CA  LEU A  71      10.650  22.358   1.066  1.00  0.67           C  
ATOM   1157  C   LEU A  71      10.403  21.363   2.201  1.00  0.67           C  
ATOM   1158  O   LEU A  71       9.270  21.013   2.515  1.00  0.67           O  
ATOM   1159  CB  LEU A  71       9.353  22.963   0.540  1.00  0.67           C  
ATOM   1160  CG  LEU A  71       9.556  23.897  -0.658  1.00  0.67           C  
ATOM   1161  CD1 LEU A  71       8.203  24.402  -1.138  1.00  0.67           C  
ATOM   1162  CD2 LEU A  71      10.497  25.031  -0.255  1.00  0.67           C  
ATOM   1163  H   LEU A  71      10.725  21.321  -0.819  1.00  0.67           H  
ATOM   1164  HA  LEU A  71      11.314  23.148   1.415  1.00  0.67           H  
ATOM   1165 1HB  LEU A  71       8.688  22.155   0.233  1.00  0.67           H  
ATOM   1166 2HB  LEU A  71       8.870  23.523   1.338  1.00  0.67           H  
ATOM   1167  HG  LEU A  71      10.009  23.335  -1.484  1.00  0.67           H  
ATOM   1168 1HD1 LEU A  71       8.331  25.050  -1.998  1.00  0.67           H  
ATOM   1169 2HD1 LEU A  71       7.580  23.554  -1.417  1.00  0.67           H  
ATOM   1170 3HD1 LEU A  71       7.718  24.956  -0.338  1.00  0.67           H  
ATOM   1171 1HD2 LEU A  71      10.653  25.681  -1.098  1.00  0.67           H  
ATOM   1172 2HD2 LEU A  71      10.059  25.599   0.564  1.00  0.67           H  
ATOM   1173 3HD2 LEU A  71      11.454  24.615   0.063  1.00  0.67           H  
ATOM   1174  N   LYS A  72      11.512  20.942   2.818  1.00  0.70           N  
ATOM   1175  CA  LYS A  72      11.624  19.829   3.772  1.00  0.70           C  
ATOM   1176  C   LYS A  72      10.566  19.780   4.858  1.00  0.70           C  
ATOM   1177  O   LYS A  72      10.083  18.706   5.205  1.00  0.70           O  
ATOM   1178  CB  LYS A  72      13.001  19.860   4.426  1.00  0.70           C  
ATOM   1179  CG  LYS A  72      13.312  18.700   5.385  1.00  0.70           C  
ATOM   1180  CD  LYS A  72      14.726  18.843   5.959  1.00  0.70           C  
ATOM   1181  CE  LYS A  72      15.088  17.711   6.922  1.00  0.70           C  
ATOM   1182  NZ  LYS A  72      16.462  17.891   7.484  1.00  0.70           N  
ATOM   1183  H   LYS A  72      12.375  21.374   2.485  1.00  0.70           H  
ATOM   1184  HA  LYS A  72      11.550  18.904   3.205  1.00  0.70           H  
ATOM   1185 1HB  LYS A  72      13.765  19.860   3.644  1.00  0.70           H  
ATOM   1186 2HB  LYS A  72      13.112  20.788   4.989  1.00  0.70           H  
ATOM   1187 1HG  LYS A  72      12.586  18.686   6.200  1.00  0.70           H  
ATOM   1188 2HG  LYS A  72      13.254  17.759   4.846  1.00  0.70           H  
ATOM   1189 1HD  LYS A  72      15.448  18.854   5.141  1.00  0.70           H  
ATOM   1190 2HD  LYS A  72      14.798  19.791   6.493  1.00  0.70           H  
ATOM   1191 1HE  LYS A  72      14.370  17.676   7.738  1.00  0.70           H  
ATOM   1192 2HE  LYS A  72      15.056  16.770   6.388  1.00  0.70           H  
ATOM   1193 1HZ  LYS A  72      16.680  17.117   8.098  1.00  0.70           H  
ATOM   1194 2HZ  LYS A  72      17.140  17.922   6.729  1.00  0.70           H  
ATOM   1195 3HZ  LYS A  72      16.505  18.755   8.000  1.00  0.70           H  
ATOM   1196  N   ASP A  73      10.169  20.923   5.389  1.00  0.72           N  
ATOM   1197  CA  ASP A  73       9.176  20.941   6.461  1.00  0.72           C  
ATOM   1198  C   ASP A  73       7.863  20.285   6.019  1.00  0.72           C  
ATOM   1199  O   ASP A  73       7.154  19.655   6.817  1.00  0.72           O  
ATOM   1200  CB  ASP A  73       8.880  22.379   6.893  1.00  0.72           C  
ATOM   1201  CG  ASP A  73      10.025  23.039   7.666  1.00  0.72           C  
ATOM   1202  OD1 ASP A  73      10.929  22.350   8.083  1.00  0.72           O  
ATOM   1203  OD2 ASP A  73       9.983  24.234   7.825  1.00  0.72           O  
ATOM   1204  H   ASP A  73      10.569  21.786   5.053  1.00  0.72           H  
ATOM   1205  HA  ASP A  73       9.572  20.384   7.311  1.00  0.72           H  
ATOM   1206 1HB  ASP A  73       8.662  22.981   6.010  1.00  0.72           H  
ATOM   1207 2HB  ASP A  73       7.987  22.389   7.519  1.00  0.72           H  
ATOM   1208  N   GLN A  74       7.553  20.393   4.723  1.00  0.74           N  
ATOM   1209  CA  GLN A  74       6.302  19.896   4.184  1.00  0.74           C  
ATOM   1210  C   GLN A  74       6.345  18.386   4.004  1.00  0.74           C  
ATOM   1211  O   GLN A  74       5.305  17.749   3.806  1.00  0.74           O  
ATOM   1212  CB  GLN A  74       5.984  20.580   2.853  1.00  0.74           C  
ATOM   1213  CG  GLN A  74       5.745  22.087   2.966  1.00  0.74           C  
ATOM   1214  CD  GLN A  74       5.419  22.739   1.623  1.00  0.74           C  
ATOM   1215  OE1 GLN A  74       5.837  22.277   0.564  1.00  0.74           O  
ATOM   1216  NE2 GLN A  74       4.655  23.824   1.668  1.00  0.74           N  
ATOM   1217  H   GLN A  74       8.207  20.831   4.077  1.00  0.74           H  
ATOM   1218  HA  GLN A  74       5.506  20.128   4.891  1.00  0.74           H  
ATOM   1219 1HB  GLN A  74       6.792  20.396   2.138  1.00  0.74           H  
ATOM   1220 2HB  GLN A  74       5.087  20.163   2.447  1.00  0.74           H  
ATOM   1221 1HG  GLN A  74       4.914  22.263   3.647  1.00  0.74           H  
ATOM   1222 2HG  GLN A  74       6.656  22.548   3.354  1.00  0.74           H  
ATOM   1223 1HE2 GLN A  74       4.401  24.293   0.819  1.00  0.74           H  
ATOM   1224 2HE2 GLN A  74       4.329  24.173   2.548  1.00  0.74           H  
ATOM   1225  N   LEU A  75       7.523  17.780   4.169  1.00  0.75           N  
ATOM   1226  CA  LEU A  75       7.611  16.340   4.062  1.00  0.75           C  
ATOM   1227  C   LEU A  75       6.777  15.718   5.153  1.00  0.75           C  
ATOM   1228  O   LEU A  75       6.208  14.650   4.962  1.00  0.75           O  
ATOM   1229  CB  LEU A  75       9.037  15.824   4.222  1.00  0.75           C  
ATOM   1230  CG  LEU A  75      10.012  16.108   3.140  1.00  0.75           C  
ATOM   1231  CD1 LEU A  75      11.337  15.612   3.638  1.00  0.75           C  
ATOM   1232  CD2 LEU A  75       9.573  15.408   1.842  1.00  0.75           C  
ATOM   1233  H   LEU A  75       8.366  18.309   4.380  1.00  0.75           H  
ATOM   1234  HA  LEU A  75       7.222  16.032   3.091  1.00  0.75           H  
ATOM   1235 1HB  LEU A  75       9.446  16.230   5.147  1.00  0.75           H  
ATOM   1236 2HB  LEU A  75       8.994  14.752   4.321  1.00  0.75           H  
ATOM   1237  HG  LEU A  75      10.081  17.173   2.966  1.00  0.75           H  
ATOM   1238 1HD1 LEU A  75      12.112  15.766   2.948  1.00  0.75           H  
ATOM   1239 2HD1 LEU A  75      11.580  16.125   4.564  1.00  0.75           H  
ATOM   1240 3HD1 LEU A  75      11.246  14.571   3.816  1.00  0.75           H  
ATOM   1241 1HD2 LEU A  75      10.299  15.594   1.056  1.00  0.75           H  
ATOM   1242 2HD2 LEU A  75       9.495  14.346   2.010  1.00  0.75           H  
ATOM   1243 3HD2 LEU A  75       8.600  15.797   1.540  1.00  0.75           H  
ATOM   1244  N   SER A  76       6.658  16.394   6.304  1.00  0.74           N  
ATOM   1245  CA  SER A  76       5.908  15.854   7.432  1.00  0.74           C  
ATOM   1246  C   SER A  76       4.413  15.731   7.121  1.00  0.74           C  
ATOM   1247  O   SER A  76       3.674  15.062   7.845  1.00  0.74           O  
ATOM   1248  CB  SER A  76       6.145  16.706   8.668  1.00  0.74           C  
ATOM   1249  OG  SER A  76       5.626  18.008   8.514  1.00  0.74           O  
ATOM   1250  H   SER A  76       7.081  17.320   6.405  1.00  0.74           H  
ATOM   1251  HA  SER A  76       6.285  14.854   7.642  1.00  0.74           H  
ATOM   1252 1HB  SER A  76       5.673  16.229   9.524  1.00  0.74           H  
ATOM   1253 2HB  SER A  76       7.213  16.762   8.872  1.00  0.74           H  
ATOM   1254  HG  SER A  76       6.237  18.489   7.900  1.00  0.74           H  
ATOM   1255  N   LEU A  77       3.969  16.391   6.048  1.00  0.73           N  
ATOM   1256  CA  LEU A  77       2.596  16.376   5.596  1.00  0.73           C  
ATOM   1257  C   LEU A  77       2.452  15.382   4.441  1.00  0.73           C  
ATOM   1258  O   LEU A  77       1.386  15.277   3.830  1.00  0.73           O  
ATOM   1259  CB  LEU A  77       2.231  17.775   5.104  1.00  0.73           C  
ATOM   1260  CG  LEU A  77       2.396  18.884   6.133  1.00  0.73           C  
ATOM   1261  CD1 LEU A  77       2.087  20.219   5.476  1.00  0.73           C  
ATOM   1262  CD2 LEU A  77       1.489  18.610   7.318  1.00  0.73           C  
ATOM   1263  H   LEU A  77       4.620  16.923   5.480  1.00  0.73           H  
ATOM   1264  HA  LEU A  77       1.948  16.075   6.416  1.00  0.73           H  
ATOM   1265 1HB  LEU A  77       2.856  18.016   4.247  1.00  0.73           H  
ATOM   1266 2HB  LEU A  77       1.193  17.767   4.779  1.00  0.73           H  
ATOM   1267  HG  LEU A  77       3.436  18.911   6.475  1.00  0.73           H  
ATOM   1268 1HD1 LEU A  77       2.220  21.020   6.202  1.00  0.73           H  
ATOM   1269 2HD1 LEU A  77       2.768  20.373   4.635  1.00  0.73           H  
ATOM   1270 3HD1 LEU A  77       1.059  20.220   5.117  1.00  0.73           H  
ATOM   1271 1HD2 LEU A  77       1.613  19.398   8.061  1.00  0.73           H  
ATOM   1272 2HD2 LEU A  77       0.451  18.582   6.987  1.00  0.73           H  
ATOM   1273 3HD2 LEU A  77       1.756  17.648   7.763  1.00  0.73           H  
ATOM   1274  N   GLY A  78       3.554  14.687   4.121  1.00  0.71           N  
ATOM   1275  CA  GLY A  78       3.624  13.768   2.998  1.00  0.71           C  
ATOM   1276  C   GLY A  78       3.857  14.513   1.682  1.00  0.71           C  
ATOM   1277  O   GLY A  78       3.552  14.004   0.611  1.00  0.71           O  
ATOM   1278  H   GLY A  78       4.397  14.793   4.671  1.00  0.71           H  
ATOM   1279 1HA  GLY A  78       4.432  13.056   3.166  1.00  0.71           H  
ATOM   1280 2HA  GLY A  78       2.701  13.194   2.940  1.00  0.71           H  
ATOM   1281  N   ASN A  79       4.351  15.755   1.733  1.00  0.68           N  
ATOM   1282  CA  ASN A  79       4.493  16.523   0.498  1.00  0.68           C  
ATOM   1283  C   ASN A  79       5.915  16.713  -0.039  1.00  0.68           C  
ATOM   1284  O   ASN A  79       6.710  17.508   0.470  1.00  0.68           O  
ATOM   1285  CB  ASN A  79       3.814  17.859   0.674  1.00  0.68           C  
ATOM   1286  CG  ASN A  79       3.753  18.708  -0.579  1.00  0.68           C  
ATOM   1287  OD1 ASN A  79       4.146  18.282  -1.670  1.00  0.68           O  
ATOM   1288  ND2 ASN A  79       3.258  19.916  -0.420  1.00  0.68           N  
ATOM   1289  H   ASN A  79       4.623  16.188   2.615  1.00  0.68           H  
ATOM   1290  HA  ASN A  79       3.959  15.993  -0.287  1.00  0.68           H  
ATOM   1291 1HB  ASN A  79       2.796  17.692   1.030  1.00  0.68           H  
ATOM   1292 2HB  ASN A  79       4.326  18.399   1.437  1.00  0.68           H  
ATOM   1293 1HD2 ASN A  79       3.183  20.548  -1.203  1.00  0.68           H  
ATOM   1294 2HD2 ASN A  79       2.956  20.217   0.481  1.00  0.68           H  
ATOM   1295  N   ALA A  80       6.244  15.977  -1.093  1.00  0.66           N  
ATOM   1296  CA  ALA A  80       7.554  16.051  -1.722  1.00  0.66           C  
ATOM   1297  C   ALA A  80       7.562  17.234  -2.683  1.00  0.66           C  
ATOM   1298  O   ALA A  80       7.460  17.058  -3.903  1.00  0.66           O  
ATOM   1299  CB  ALA A  80       7.874  14.770  -2.468  1.00  0.66           C  
ATOM   1300  H   ALA A  80       5.545  15.370  -1.516  1.00  0.66           H  
ATOM   1301  HA  ALA A  80       8.308  16.228  -0.955  1.00  0.66           H  
ATOM   1302 1HB  ALA A  80       8.827  14.852  -2.939  1.00  0.66           H  
ATOM   1303 2HB  ALA A  80       7.878  13.934  -1.776  1.00  0.66           H  
ATOM   1304 3HB  ALA A  80       7.123  14.602  -3.230  1.00  0.66           H  
ATOM   1305  N   ALA A  81       7.605  18.440  -2.130  1.00  0.63           N  
ATOM   1306  CA  ALA A  81       7.529  19.633  -2.969  1.00  0.63           C  
ATOM   1307  C   ALA A  81       8.896  20.163  -3.373  1.00  0.63           C  
ATOM   1308  O   ALA A  81       9.780  20.374  -2.535  1.00  0.63           O  
ATOM   1309  CB  ALA A  81       6.762  20.719  -2.267  1.00  0.63           C  
ATOM   1310  H   ALA A  81       7.646  18.495  -1.109  1.00  0.63           H  
ATOM   1311  HA  ALA A  81       6.998  19.368  -3.879  1.00  0.63           H  
ATOM   1312 1HB  ALA A  81       6.684  21.578  -2.918  1.00  0.63           H  
ATOM   1313 2HB  ALA A  81       5.769  20.367  -2.017  1.00  0.63           H  
ATOM   1314 3HB  ALA A  81       7.279  20.999  -1.357  1.00  0.63           H  
ATOM   1315  N   LEU A  82       9.035  20.408  -4.670  1.00  0.61           N  
ATOM   1316  CA  LEU A  82      10.245  20.952  -5.262  1.00  0.61           C  
ATOM   1317  C   LEU A  82      10.050  22.402  -5.639  1.00  0.61           C  
ATOM   1318  O   LEU A  82       9.152  22.727  -6.415  1.00  0.61           O  
ATOM   1319  CB  LEU A  82      10.595  20.172  -6.527  1.00  0.61           C  
ATOM   1320  CG  LEU A  82      11.776  20.641  -7.343  1.00  0.61           C  
ATOM   1321  CD1 LEU A  82      13.044  20.451  -6.546  1.00  0.61           C  
ATOM   1322  CD2 LEU A  82      11.800  19.866  -8.650  1.00  0.61           C  
ATOM   1323  H   LEU A  82       8.250  20.201  -5.289  1.00  0.61           H  
ATOM   1324  HA  LEU A  82      11.060  20.879  -4.541  1.00  0.61           H  
ATOM   1325 1HB  LEU A  82      10.830  19.177  -6.220  1.00  0.61           H  
ATOM   1326 2HB  LEU A  82       9.722  20.130  -7.166  1.00  0.61           H  
ATOM   1327  HG  LEU A  82      11.674  21.700  -7.556  1.00  0.61           H  
ATOM   1328 1HD1 LEU A  82      13.879  20.788  -7.133  1.00  0.61           H  
ATOM   1329 2HD1 LEU A  82      12.987  21.028  -5.621  1.00  0.61           H  
ATOM   1330 3HD1 LEU A  82      13.169  19.396  -6.308  1.00  0.61           H  
ATOM   1331 1HD2 LEU A  82      12.628  20.187  -9.247  1.00  0.61           H  
ATOM   1332 2HD2 LEU A  82      11.901  18.827  -8.443  1.00  0.61           H  
ATOM   1333 3HD2 LEU A  82      10.873  20.038  -9.192  1.00  0.61           H  
ATOM   1334  N   GLN A  83      10.878  23.275  -5.103  1.00  0.60           N  
ATOM   1335  CA  GLN A  83      10.782  24.681  -5.431  1.00  0.60           C  
ATOM   1336  C   GLN A  83      11.912  25.064  -6.359  1.00  0.60           C  
ATOM   1337  O   GLN A  83      13.067  24.731  -6.098  1.00  0.60           O  
ATOM   1338  CB  GLN A  83      10.851  25.556  -4.182  1.00  0.60           C  
ATOM   1339  CG  GLN A  83      10.703  27.049  -4.471  1.00  0.60           C  
ATOM   1340  CD  GLN A  83      10.862  27.897  -3.233  1.00  0.60           C  
ATOM   1341  OE1 GLN A  83      11.685  27.561  -2.365  1.00  0.60           O  
ATOM   1342  NE2 GLN A  83      10.101  28.981  -3.137  1.00  0.60           N  
ATOM   1343  H   GLN A  83      11.592  22.962  -4.456  1.00  0.60           H  
ATOM   1344  HA  GLN A  83       9.842  24.868  -5.939  1.00  0.60           H  
ATOM   1345 1HB  GLN A  83      10.058  25.267  -3.510  1.00  0.60           H  
ATOM   1346 2HB  GLN A  83      11.798  25.387  -3.667  1.00  0.60           H  
ATOM   1347 1HG  GLN A  83      11.465  27.352  -5.188  1.00  0.60           H  
ATOM   1348 2HG  GLN A  83       9.707  27.223  -4.894  1.00  0.60           H  
ATOM   1349 1HE2 GLN A  83      10.168  29.579  -2.337  1.00  0.60           H  
ATOM   1350 2HE2 GLN A  83       9.454  29.200  -3.869  1.00  0.60           H  
ATOM   1351  N   ILE A  84      11.574  25.738  -7.449  1.00  0.59           N  
ATOM   1352  CA  ILE A  84      12.556  26.246  -8.398  1.00  0.59           C  
ATOM   1353  C   ILE A  84      12.407  27.744  -8.559  1.00  0.59           C  
ATOM   1354  O   ILE A  84      11.328  28.260  -8.858  1.00  0.59           O  
ATOM   1355  CB  ILE A  84      12.504  25.504  -9.754  1.00  0.59           C  
ATOM   1356  CG1 ILE A  84      12.877  24.000  -9.513  1.00  0.59           C  
ATOM   1357  CG2 ILE A  84      13.452  26.174 -10.772  1.00  0.59           C  
ATOM   1358  CD1 ILE A  84      12.703  23.077 -10.677  1.00  0.59           C  
ATOM   1359  H   ILE A  84      10.587  25.939  -7.602  1.00  0.59           H  
ATOM   1360  HA  ILE A  84      13.545  26.068  -7.991  1.00  0.59           H  
ATOM   1361  HB  ILE A  84      11.495  25.525 -10.135  1.00  0.59           H  
ATOM   1362 1HG1 ILE A  84      13.916  23.971  -9.216  1.00  0.59           H  
ATOM   1363 2HG1 ILE A  84      12.280  23.617  -8.703  1.00  0.59           H  
ATOM   1364 1HG2 ILE A  84      13.408  25.646 -11.725  1.00  0.59           H  
ATOM   1365 2HG2 ILE A  84      13.157  27.214 -10.925  1.00  0.59           H  
ATOM   1366 3HG2 ILE A  84      14.475  26.146 -10.390  1.00  0.59           H  
ATOM   1367 1HD1 ILE A  84      13.014  22.085 -10.391  1.00  0.59           H  
ATOM   1368 2HD1 ILE A  84      11.670  23.052 -10.963  1.00  0.59           H  
ATOM   1369 3HD1 ILE A  84      13.313  23.416 -11.517  1.00  0.59           H  
ATOM   1370  N   THR A  85      13.498  28.458  -8.345  1.00  0.60           N  
ATOM   1371  CA  THR A  85      13.453  29.898  -8.436  1.00  0.60           C  
ATOM   1372  C   THR A  85      14.026  30.419  -9.742  1.00  0.60           C  
ATOM   1373  O   THR A  85      14.914  29.798 -10.327  1.00  0.60           O  
ATOM   1374  CB  THR A  85      14.189  30.476  -7.226  1.00  0.60           C  
ATOM   1375  OG1 THR A  85      15.540  30.009  -7.224  1.00  0.60           O  
ATOM   1376  CG2 THR A  85      13.488  30.012  -5.947  1.00  0.60           C  
ATOM   1377  H   THR A  85      14.362  27.990  -8.071  1.00  0.60           H  
ATOM   1378  HA  THR A  85      12.416  30.208  -8.381  1.00  0.60           H  
ATOM   1379  HB  THR A  85      14.182  31.564  -7.277  1.00  0.60           H  
ATOM   1380  HG1 THR A  85      15.536  29.032  -7.128  1.00  0.60           H  
ATOM   1381 1HG2 THR A  85      14.007  30.416  -5.080  1.00  0.60           H  
ATOM   1382 2HG2 THR A  85      12.456  30.361  -5.951  1.00  0.60           H  
ATOM   1383 3HG2 THR A  85      13.503  28.921  -5.901  1.00  0.60           H  
ATOM   1384  N   ASP A  86      13.551  31.604 -10.166  1.00  0.62           N  
ATOM   1385  CA  ASP A  86      14.026  32.237 -11.406  1.00  0.62           C  
ATOM   1386  C   ASP A  86      13.939  31.271 -12.586  1.00  0.62           C  
ATOM   1387  O   ASP A  86      14.965  30.920 -13.175  1.00  0.62           O  
ATOM   1388  CB  ASP A  86      15.459  32.782 -11.246  1.00  0.62           C  
ATOM   1389  CG  ASP A  86      15.957  33.647 -12.443  1.00  0.62           C  
ATOM   1390  OD1 ASP A  86      15.166  34.120 -13.227  1.00  0.62           O  
ATOM   1391  OD2 ASP A  86      17.164  33.795 -12.615  1.00  0.62           O  
ATOM   1392  H   ASP A  86      12.824  32.049  -9.609  1.00  0.62           H  
ATOM   1393  HA  ASP A  86      13.369  33.083 -11.622  1.00  0.62           H  
ATOM   1394 1HB  ASP A  86      15.507  33.389 -10.340  1.00  0.62           H  
ATOM   1395 2HB  ASP A  86      16.150  31.948 -11.112  1.00  0.62           H  
ATOM   1396  N   VAL A  87      12.723  30.811 -12.890  1.00  0.63           N  
ATOM   1397  CA  VAL A  87      12.466  29.811 -13.922  1.00  0.63           C  
ATOM   1398  C   VAL A  87      12.853  30.267 -15.323  1.00  0.63           C  
ATOM   1399  O   VAL A  87      12.515  31.368 -15.768  1.00  0.63           O  
ATOM   1400  CB  VAL A  87      10.984  29.424 -13.897  1.00  0.63           C  
ATOM   1401  CG1 VAL A  87      10.676  28.510 -15.032  1.00  0.63           C  
ATOM   1402  CG2 VAL A  87      10.678  28.740 -12.583  1.00  0.63           C  
ATOM   1403  H   VAL A  87      11.920  31.168 -12.369  1.00  0.63           H  
ATOM   1404  HA  VAL A  87      13.050  28.919 -13.679  1.00  0.63           H  
ATOM   1405  HB  VAL A  87      10.371  30.326 -13.999  1.00  0.63           H  
ATOM   1406 1HG1 VAL A  87       9.655  28.245 -15.003  1.00  0.63           H  
ATOM   1407 2HG1 VAL A  87      10.895  29.001 -15.974  1.00  0.63           H  
ATOM   1408 3HG1 VAL A  87      11.281  27.619 -14.936  1.00  0.63           H  
ATOM   1409 1HG2 VAL A  87       9.627  28.487 -12.565  1.00  0.63           H  
ATOM   1410 2HG2 VAL A  87      11.283  27.845 -12.499  1.00  0.63           H  
ATOM   1411 3HG2 VAL A  87      10.903  29.387 -11.748  1.00  0.63           H  
ATOM   1412  N   LYS A  88      13.587  29.420 -16.028  1.00  0.65           N  
ATOM   1413  CA  LYS A  88      14.048  29.745 -17.368  1.00  0.65           C  
ATOM   1414  C   LYS A  88      13.282  28.935 -18.403  1.00  0.65           C  
ATOM   1415  O   LYS A  88      12.652  27.936 -18.080  1.00  0.65           O  
ATOM   1416  CB  LYS A  88      15.553  29.498 -17.511  1.00  0.65           C  
ATOM   1417  CG  LYS A  88      16.400  30.227 -16.475  1.00  0.65           C  
ATOM   1418  CD  LYS A  88      16.283  31.759 -16.518  1.00  0.65           C  
ATOM   1419  CE  LYS A  88      17.216  32.344 -15.465  1.00  0.65           C  
ATOM   1420  NZ  LYS A  88      17.024  33.815 -15.220  1.00  0.65           N  
ATOM   1421  H   LYS A  88      13.827  28.515 -15.614  1.00  0.65           H  
ATOM   1422  HA  LYS A  88      13.861  30.795 -17.542  1.00  0.65           H  
ATOM   1423 1HB  LYS A  88      15.752  28.426 -17.406  1.00  0.65           H  
ATOM   1424 2HB  LYS A  88      15.887  29.802 -18.500  1.00  0.65           H  
ATOM   1425 1HG  LYS A  88      16.087  29.908 -15.486  1.00  0.65           H  
ATOM   1426 2HG  LYS A  88      17.444  29.949 -16.604  1.00  0.65           H  
ATOM   1427 1HD  LYS A  88      16.552  32.140 -17.502  1.00  0.65           H  
ATOM   1428 2HD  LYS A  88      15.258  32.065 -16.287  1.00  0.65           H  
ATOM   1429 1HE  LYS A  88      17.033  31.814 -14.531  1.00  0.65           H  
ATOM   1430 2HE  LYS A  88      18.245  32.172 -15.768  1.00  0.65           H  
ATOM   1431 1HZ  LYS A  88      17.645  34.087 -14.451  1.00  0.65           H  
ATOM   1432 2HZ  LYS A  88      17.196  34.363 -16.032  1.00  0.65           H  
ATOM   1433 3HZ  LYS A  88      16.067  33.984 -14.870  1.00  0.65           H  
ATOM   1434  N   LEU A  89      13.373  29.300 -19.671  1.00  0.65           N  
ATOM   1435  CA  LEU A  89      12.679  28.522 -20.697  1.00  0.65           C  
ATOM   1436  C   LEU A  89      13.201  27.082 -20.753  1.00  0.65           C  
ATOM   1437  O   LEU A  89      12.471  26.147 -21.081  1.00  0.65           O  
ATOM   1438  CB  LEU A  89      12.811  29.218 -22.056  1.00  0.65           C  
ATOM   1439  CG  LEU A  89      12.044  30.555 -22.139  1.00  0.65           C  
ATOM   1440  CD1 LEU A  89      12.315  31.242 -23.454  1.00  0.65           C  
ATOM   1441  CD2 LEU A  89      10.564  30.274 -21.942  1.00  0.65           C  
ATOM   1442  H   LEU A  89      13.897  30.125 -19.930  1.00  0.65           H  
ATOM   1443  HA  LEU A  89      11.622  28.485 -20.438  1.00  0.65           H  
ATOM   1444 1HB  LEU A  89      13.863  29.414 -22.255  1.00  0.65           H  
ATOM   1445 2HB  LEU A  89      12.425  28.557 -22.831  1.00  0.65           H  
ATOM   1446  HG  LEU A  89      12.385  31.206 -21.364  1.00  0.65           H  
ATOM   1447 1HD1 LEU A  89      11.772  32.188 -23.484  1.00  0.65           H  
ATOM   1448 2HD1 LEU A  89      13.383  31.434 -23.551  1.00  0.65           H  
ATOM   1449 3HD1 LEU A  89      11.983  30.607 -24.274  1.00  0.65           H  
ATOM   1450 1HD2 LEU A  89       9.999  31.188 -21.970  1.00  0.65           H  
ATOM   1451 2HD2 LEU A  89      10.201  29.609 -22.725  1.00  0.65           H  
ATOM   1452 3HD2 LEU A  89      10.425  29.804 -20.991  1.00  0.65           H  
ATOM   1453  N   GLN A  90      14.455  26.896 -20.339  1.00  0.65           N  
ATOM   1454  CA  GLN A  90      15.115  25.596 -20.329  1.00  0.65           C  
ATOM   1455  C   GLN A  90      14.605  24.698 -19.196  1.00  0.65           C  
ATOM   1456  O   GLN A  90      14.971  23.527 -19.122  1.00  0.65           O  
ATOM   1457  CB  GLN A  90      16.631  25.771 -20.195  1.00  0.65           C  
ATOM   1458  CG  GLN A  90      17.292  26.446 -21.388  1.00  0.65           C  
ATOM   1459  CD  GLN A  90      18.791  26.643 -21.193  1.00  0.65           C  
ATOM   1460  OE1 GLN A  90      19.277  26.746 -20.062  1.00  0.65           O  
ATOM   1461  NE2 GLN A  90      19.530  26.695 -22.297  1.00  0.65           N  
ATOM   1462  H   GLN A  90      14.981  27.704 -20.051  1.00  0.65           H  
ATOM   1463  HA  GLN A  90      14.901  25.095 -21.273  1.00  0.65           H  
ATOM   1464 1HB  GLN A  90      16.847  26.364 -19.305  1.00  0.65           H  
ATOM   1465 2HB  GLN A  90      17.097  24.795 -20.058  1.00  0.65           H  
ATOM   1466 1HG  GLN A  90      17.140  25.825 -22.271  1.00  0.65           H  
ATOM   1467 2HG  GLN A  90      16.835  27.424 -21.537  1.00  0.65           H  
ATOM   1468 1HE2 GLN A  90      20.521  26.823 -22.231  1.00  0.65           H  
ATOM   1469 2HE2 GLN A  90      19.097  26.607 -23.195  1.00  0.65           H  
ATOM   1470  N   ASP A  91      13.767  25.244 -18.308  1.00  0.63           N  
ATOM   1471  CA  ASP A  91      13.183  24.460 -17.233  1.00  0.63           C  
ATOM   1472  C   ASP A  91      11.868  23.826 -17.685  1.00  0.63           C  
ATOM   1473  O   ASP A  91      11.252  23.067 -16.933  1.00  0.63           O  
ATOM   1474  CB  ASP A  91      12.921  25.315 -15.996  1.00  0.63           C  
ATOM   1475  CG  ASP A  91      14.156  25.793 -15.243  1.00  0.63           C  
ATOM   1476  OD1 ASP A  91      15.087  25.050 -15.035  1.00  0.63           O  
ATOM   1477  OD2 ASP A  91      14.169  26.944 -14.887  1.00  0.63           O  
ATOM   1478  H   ASP A  91      13.486  26.218 -18.392  1.00  0.63           H  
ATOM   1479  HA  ASP A  91      13.875  23.662 -16.965  1.00  0.63           H  
ATOM   1480 1HB  ASP A  91      12.357  26.184 -16.312  1.00  0.63           H  
ATOM   1481 2HB  ASP A  91      12.293  24.766 -15.308  1.00  0.63           H  
ATOM   1482  N   ALA A  92      11.414  24.141 -18.903  1.00  0.61           N  
ATOM   1483  CA  ALA A  92      10.193  23.522 -19.392  1.00  0.61           C  
ATOM   1484  C   ALA A  92      10.483  22.069 -19.748  1.00  0.61           C  
ATOM   1485  O   ALA A  92      11.561  21.754 -20.254  1.00  0.61           O  
ATOM   1486  CB  ALA A  92       9.655  24.260 -20.594  1.00  0.61           C  
ATOM   1487  H   ALA A  92      11.918  24.785 -19.517  1.00  0.61           H  
ATOM   1488  HA  ALA A  92       9.452  23.542 -18.594  1.00  0.61           H  
ATOM   1489 1HB  ALA A  92       8.739  23.776 -20.930  1.00  0.61           H  
ATOM   1490 2HB  ALA A  92       9.447  25.290 -20.331  1.00  0.61           H  
ATOM   1491 3HB  ALA A  92      10.397  24.237 -21.390  1.00  0.61           H  
ATOM   1492  N   GLY A  93       9.523  21.186 -19.529  1.00  0.60           N  
ATOM   1493  CA  GLY A  93       9.727  19.767 -19.837  1.00  0.60           C  
ATOM   1494  C   GLY A  93       9.129  18.878 -18.760  1.00  0.60           C  
ATOM   1495  O   GLY A  93       8.260  19.310 -17.999  1.00  0.60           O  
ATOM   1496  H   GLY A  93       8.640  21.521 -19.151  1.00  0.60           H  
ATOM   1497 1HA  GLY A  93       9.266  19.536 -20.797  1.00  0.60           H  
ATOM   1498 2HA  GLY A  93      10.790  19.553 -19.939  1.00  0.60           H  
ATOM   1499  N   VAL A  94       9.557  17.616 -18.709  1.00  0.59           N  
ATOM   1500  CA  VAL A  94       8.954  16.697 -17.746  1.00  0.59           C  
ATOM   1501  C   VAL A  94       9.826  16.339 -16.550  1.00  0.59           C  
ATOM   1502  O   VAL A  94      10.971  15.878 -16.672  1.00  0.59           O  
ATOM   1503  CB  VAL A  94       8.485  15.416 -18.445  1.00  0.59           C  
ATOM   1504  CG1 VAL A  94       7.906  14.427 -17.416  1.00  0.59           C  
ATOM   1505  CG2 VAL A  94       7.426  15.795 -19.467  1.00  0.59           C  
ATOM   1506  H   VAL A  94      10.281  17.282 -19.357  1.00  0.59           H  
ATOM   1507  HA  VAL A  94       8.060  17.174 -17.355  1.00  0.59           H  
ATOM   1508  HB  VAL A  94       9.331  14.938 -18.944  1.00  0.59           H  
ATOM   1509 1HG1 VAL A  94       7.571  13.534 -17.931  1.00  0.59           H  
ATOM   1510 2HG1 VAL A  94       8.669  14.160 -16.685  1.00  0.59           H  
ATOM   1511 3HG1 VAL A  94       7.062  14.894 -16.902  1.00  0.59           H  
ATOM   1512 1HG2 VAL A  94       7.078  14.902 -19.981  1.00  0.59           H  
ATOM   1513 2HG2 VAL A  94       6.588  16.272 -18.958  1.00  0.59           H  
ATOM   1514 3HG2 VAL A  94       7.852  16.486 -20.192  1.00  0.59           H  
ATOM   1515  N   TYR A  95       9.229  16.548 -15.385  1.00  0.59           N  
ATOM   1516  CA  TYR A  95       9.815  16.306 -14.089  1.00  0.59           C  
ATOM   1517  C   TYR A  95       9.268  15.001 -13.533  1.00  0.59           C  
ATOM   1518  O   TYR A  95       8.098  14.674 -13.726  1.00  0.59           O  
ATOM   1519  CB  TYR A  95       9.483  17.478 -13.157  1.00  0.59           C  
ATOM   1520  CG  TYR A  95      10.181  18.749 -13.518  1.00  0.59           C  
ATOM   1521  CD1 TYR A  95       9.761  19.476 -14.615  1.00  0.59           C  
ATOM   1522  CD2 TYR A  95      11.201  19.225 -12.725  1.00  0.59           C  
ATOM   1523  CE1 TYR A  95      10.388  20.651 -14.925  1.00  0.59           C  
ATOM   1524  CE2 TYR A  95      11.809  20.417 -13.040  1.00  0.59           C  
ATOM   1525  CZ  TYR A  95      11.405  21.118 -14.132  1.00  0.59           C  
ATOM   1526  OH  TYR A  95      12.009  22.291 -14.451  1.00  0.59           O  
ATOM   1527  H   TYR A  95       8.283  16.912 -15.403  1.00  0.59           H  
ATOM   1528  HA  TYR A  95      10.881  16.226 -14.209  1.00  0.59           H  
ATOM   1529 1HB  TYR A  95       8.406  17.664 -13.179  1.00  0.59           H  
ATOM   1530 2HB  TYR A  95       9.753  17.216 -12.134  1.00  0.59           H  
ATOM   1531  HD1 TYR A  95       8.943  19.110 -15.244  1.00  0.59           H  
ATOM   1532  HD2 TYR A  95      11.519  18.659 -11.851  1.00  0.59           H  
ATOM   1533  HE1 TYR A  95      10.079  21.215 -15.793  1.00  0.59           H  
ATOM   1534  HE2 TYR A  95      12.611  20.801 -12.427  1.00  0.59           H  
ATOM   1535  HH  TYR A  95      11.698  22.573 -15.338  1.00  0.59           H  
ATOM   1536  N   ARG A  96      10.087  14.280 -12.799  1.00  0.59           N  
ATOM   1537  CA  ARG A  96       9.647  13.040 -12.174  1.00  0.59           C  
ATOM   1538  C   ARG A  96       9.970  13.057 -10.704  1.00  0.59           C  
ATOM   1539  O   ARG A  96      11.097  13.367 -10.317  1.00  0.59           O  
ATOM   1540  CB  ARG A  96      10.320  11.837 -12.822  1.00  0.59           C  
ATOM   1541  CG  ARG A  96       9.952  10.444 -12.283  1.00  0.59           C  
ATOM   1542  CD  ARG A  96      10.761   9.414 -13.018  1.00  0.59           C  
ATOM   1543  NE  ARG A  96      10.574   8.041 -12.569  1.00  0.59           N  
ATOM   1544  CZ  ARG A  96      11.255   6.996 -13.097  1.00  0.59           C  
ATOM   1545  NH1 ARG A  96      12.119   7.218 -14.056  1.00  0.59           N  
ATOM   1546  NH2 ARG A  96      11.081   5.756 -12.669  1.00  0.59           N  
ATOM   1547  H   ARG A  96      11.048  14.597 -12.699  1.00  0.59           H  
ATOM   1548  HA  ARG A  96       8.572  12.946 -12.289  1.00  0.59           H  
ATOM   1549 1HB  ARG A  96      10.095  11.837 -13.887  1.00  0.59           H  
ATOM   1550 2HB  ARG A  96      11.378  11.935 -12.728  1.00  0.59           H  
ATOM   1551 1HG  ARG A  96      10.167  10.383 -11.222  1.00  0.59           H  
ATOM   1552 2HG  ARG A  96       8.891  10.258 -12.451  1.00  0.59           H  
ATOM   1553 1HD  ARG A  96      10.516   9.459 -14.072  1.00  0.59           H  
ATOM   1554 2HD  ARG A  96      11.809   9.658 -12.886  1.00  0.59           H  
ATOM   1555  HE  ARG A  96       9.915   7.858 -11.827  1.00  0.59           H  
ATOM   1556 1HH1 ARG A  96      12.279   8.168 -14.386  1.00  0.59           H  
ATOM   1557 2HH1 ARG A  96      12.641   6.452 -14.453  1.00  0.59           H  
ATOM   1558 1HH2 ARG A  96      10.435   5.545 -11.920  1.00  0.59           H  
ATOM   1559 2HH2 ARG A  96      11.610   5.006 -13.087  1.00  0.59           H  
ATOM   1560  N   CYS A  97       8.969  12.743  -9.888  1.00  0.61           N  
ATOM   1561  CA  CYS A  97       9.134  12.696  -8.442  1.00  0.61           C  
ATOM   1562  C   CYS A  97       9.162  11.250  -8.010  1.00  0.61           C  
ATOM   1563  O   CYS A  97       8.183  10.532  -8.229  1.00  0.61           O  
ATOM   1564  CB  CYS A  97       7.932  13.265  -7.704  1.00  0.61           C  
ATOM   1565  SG  CYS A  97       7.439  14.926  -8.004  1.00  0.61           S  
ATOM   1566  H   CYS A  97       8.064  12.512 -10.295  1.00  0.61           H  
ATOM   1567  HA  CYS A  97      10.060  13.194  -8.149  1.00  0.61           H  
ATOM   1568 1HB  CYS A  97       7.077  12.620  -7.909  1.00  0.61           H  
ATOM   1569 2HB  CYS A  97       8.135  13.187  -6.641  1.00  0.61           H  
ATOM   1570  N   MET A  98      10.252  10.815  -7.396  1.00  0.64           N  
ATOM   1571  CA  MET A  98      10.354   9.439  -6.939  1.00  0.64           C  
ATOM   1572  C   MET A  98      10.464   9.421  -5.424  1.00  0.64           C  
ATOM   1573  O   MET A  98      11.340  10.074  -4.850  1.00  0.64           O  
ATOM   1574  CB  MET A  98      11.567   8.769  -7.575  1.00  0.64           C  
ATOM   1575  CG  MET A  98      11.548   8.793  -9.094  1.00  0.64           C  
ATOM   1576  SD  MET A  98      12.877   7.891  -9.836  1.00  0.64           S  
ATOM   1577  CE  MET A  98      12.332   6.250  -9.403  1.00  0.64           C  
ATOM   1578  H   MET A  98      11.034  11.445  -7.260  1.00  0.64           H  
ATOM   1579  HA  MET A  98       9.452   8.896  -7.210  1.00  0.64           H  
ATOM   1580 1HB  MET A  98      12.461   9.276  -7.255  1.00  0.64           H  
ATOM   1581 2HB  MET A  98      11.632   7.735  -7.241  1.00  0.64           H  
ATOM   1582 1HG  MET A  98      10.630   8.398  -9.459  1.00  0.64           H  
ATOM   1583 2HG  MET A  98      11.628   9.831  -9.420  1.00  0.64           H  
ATOM   1584 1HE  MET A  98      13.037   5.516  -9.793  1.00  0.64           H  
ATOM   1585 2HE  MET A  98      12.276   6.161  -8.317  1.00  0.64           H  
ATOM   1586 3HE  MET A  98      11.344   6.071  -9.826  1.00  0.64           H  
ATOM   1587  N   ILE A  99       9.557   8.704  -4.770  1.00  0.68           N  
ATOM   1588  CA  ILE A  99       9.559   8.647  -3.311  1.00  0.68           C  
ATOM   1589  C   ILE A  99       9.641   7.226  -2.751  1.00  0.68           C  
ATOM   1590  O   ILE A  99       8.895   6.330  -3.166  1.00  0.68           O  
ATOM   1591  CB  ILE A  99       8.368   9.415  -2.690  1.00  0.68           C  
ATOM   1592  CG1 ILE A  99       8.382  10.901  -3.127  1.00  0.68           C  
ATOM   1593  CG2 ILE A  99       8.474   9.334  -1.175  1.00  0.68           C  
ATOM   1594  CD1 ILE A  99       7.464  11.290  -4.268  1.00  0.68           C  
ATOM   1595  H   ILE A  99       8.860   8.174  -5.297  1.00  0.68           H  
ATOM   1596  HA  ILE A  99      10.453   9.164  -2.962  1.00  0.68           H  
ATOM   1597  HB  ILE A  99       7.430   8.976  -3.014  1.00  0.68           H  
ATOM   1598 1HG1 ILE A  99       8.136  11.515  -2.262  1.00  0.68           H  
ATOM   1599 2HG1 ILE A  99       9.378  11.124  -3.431  1.00  0.68           H  
ATOM   1600 1HG2 ILE A  99       7.660   9.863  -0.724  1.00  0.68           H  
ATOM   1601 2HG2 ILE A  99       8.448   8.301  -0.854  1.00  0.68           H  
ATOM   1602 3HG2 ILE A  99       9.410   9.775  -0.863  1.00  0.68           H  
ATOM   1603 1HD1 ILE A  99       7.585  12.350  -4.480  1.00  0.68           H  
ATOM   1604 2HD1 ILE A  99       7.704  10.712  -5.163  1.00  0.68           H  
ATOM   1605 3HD1 ILE A  99       6.440  11.104  -3.979  1.00  0.68           H  
ATOM   1606  N   SER A 100      10.576   7.028  -1.811  1.00  0.74           N  
ATOM   1607  CA  SER A 100      10.770   5.742  -1.143  1.00  0.74           C  
ATOM   1608  C   SER A 100      10.745   5.876   0.384  1.00  0.74           C  
ATOM   1609  O   SER A 100      11.534   6.604   0.989  1.00  0.74           O  
ATOM   1610  CB  SER A 100      12.076   5.113  -1.577  1.00  0.74           C  
ATOM   1611  OG  SER A 100      12.314   3.919  -0.883  1.00  0.74           O  
ATOM   1612  H   SER A 100      11.181   7.809  -1.552  1.00  0.74           H  
ATOM   1613  HA  SER A 100       9.954   5.078  -1.430  1.00  0.74           H  
ATOM   1614 1HB  SER A 100      12.045   4.915  -2.647  1.00  0.74           H  
ATOM   1615 2HB  SER A 100      12.883   5.806  -1.397  1.00  0.74           H  
ATOM   1616  HG  SER A 100      12.221   4.138   0.054  1.00  0.74           H  
ATOM   1617  N   TYR A 101       9.780   5.197   0.985  1.00  0.79           N  
ATOM   1618  CA  TYR A 101       9.490   5.195   2.416  1.00  0.79           C  
ATOM   1619  C   TYR A 101       9.121   3.745   2.715  1.00  0.79           C  
ATOM   1620  O   TYR A 101       9.819   2.838   2.265  1.00  0.79           O  
ATOM   1621  CB  TYR A 101       8.410   6.228   2.797  1.00  0.79           C  
ATOM   1622  CG  TYR A 101       8.242   6.383   4.316  1.00  0.79           C  
ATOM   1623  CD1 TYR A 101       9.388   6.572   5.078  1.00  0.79           C  
ATOM   1624  CD2 TYR A 101       6.976   6.359   4.943  1.00  0.79           C  
ATOM   1625  CE1 TYR A 101       9.304   6.693   6.438  1.00  0.79           C  
ATOM   1626  CE2 TYR A 101       6.894   6.493   6.338  1.00  0.79           C  
ATOM   1627  CZ  TYR A 101       8.062   6.644   7.080  1.00  0.79           C  
ATOM   1628  OH  TYR A 101       8.045   6.764   8.460  1.00  0.79           O  
ATOM   1629  H   TYR A 101       9.181   4.615   0.397  1.00  0.79           H  
ATOM   1630  HA  TYR A 101      10.398   5.430   2.971  1.00  0.79           H  
ATOM   1631 1HB  TYR A 101       8.637   7.185   2.366  1.00  0.79           H  
ATOM   1632 2HB  TYR A 101       7.463   5.910   2.387  1.00  0.79           H  
ATOM   1633  HD1 TYR A 101      10.364   6.606   4.591  1.00  0.79           H  
ATOM   1634  HD2 TYR A 101       6.068   6.229   4.348  1.00  0.79           H  
ATOM   1635  HE1 TYR A 101      10.215   6.824   7.021  1.00  0.79           H  
ATOM   1636  HE2 TYR A 101       5.925   6.468   6.844  1.00  0.79           H  
ATOM   1637  HH  TYR A 101       7.177   7.102   8.801  1.00  0.79           H  
ATOM   1638  N   GLY A 102       8.062   3.498   3.492  1.00  0.82           N  
ATOM   1639  CA  GLY A 102       7.617   2.126   3.792  1.00  0.82           C  
ATOM   1640  C   GLY A 102       7.300   1.308   2.508  1.00  0.82           C  
ATOM   1641  O   GLY A 102       7.178   0.084   2.555  1.00  0.82           O  
ATOM   1642  H   GLY A 102       7.533   4.266   3.870  1.00  0.82           H  
ATOM   1643 1HA  GLY A 102       8.393   1.617   4.363  1.00  0.82           H  
ATOM   1644 2HA  GLY A 102       6.732   2.166   4.426  1.00  0.82           H  
ATOM   1645  N   GLY A 103       7.176   2.004   1.376  1.00  0.83           N  
ATOM   1646  CA  GLY A 103       6.944   1.447   0.053  1.00  0.83           C  
ATOM   1647  C   GLY A 103       7.457   2.480  -0.952  1.00  0.83           C  
ATOM   1648  O   GLY A 103       8.106   3.455  -0.563  1.00  0.83           O  
ATOM   1649  H   GLY A 103       7.265   3.001   1.448  1.00  0.83           H  
ATOM   1650 1HA  GLY A 103       7.485   0.508  -0.059  1.00  0.83           H  
ATOM   1651 2HA  GLY A 103       5.886   1.249  -0.101  1.00  0.83           H  
ATOM   1652  N   ALA A 104       7.196   2.299  -2.241  1.00  0.82           N  
ATOM   1653  CA  ALA A 104       7.735   3.285  -3.180  1.00  0.82           C  
ATOM   1654  C   ALA A 104       6.865   3.461  -4.403  1.00  0.82           C  
ATOM   1655  O   ALA A 104       6.131   2.555  -4.800  1.00  0.82           O  
ATOM   1656  CB  ALA A 104       9.139   2.894  -3.621  1.00  0.82           C  
ATOM   1657  H   ALA A 104       6.656   1.510  -2.567  1.00  0.82           H  
ATOM   1658  HA  ALA A 104       7.779   4.242  -2.668  1.00  0.82           H  
ATOM   1659 1HB  ALA A 104       9.530   3.665  -4.288  1.00  0.82           H  
ATOM   1660 2HB  ALA A 104       9.787   2.811  -2.746  1.00  0.82           H  
ATOM   1661 3HB  ALA A 104       9.107   1.942  -4.143  1.00  0.82           H  
ATOM   1662  N   ASP A 105       6.983   4.644  -4.999  1.00  0.78           N  
ATOM   1663  CA  ASP A 105       6.248   5.009  -6.209  1.00  0.78           C  
ATOM   1664  C   ASP A 105       6.804   6.272  -6.858  1.00  0.78           C  
ATOM   1665  O   ASP A 105       7.652   6.964  -6.285  1.00  0.78           O  
ATOM   1666  CB  ASP A 105       4.783   5.259  -5.863  1.00  0.78           C  
ATOM   1667  CG  ASP A 105       3.794   5.148  -7.013  1.00  0.78           C  
ATOM   1668  OD1 ASP A 105       4.195   4.877  -8.123  1.00  0.78           O  
ATOM   1669  OD2 ASP A 105       2.649   5.494  -6.780  1.00  0.78           O  
ATOM   1670  H   ASP A 105       7.611   5.322  -4.562  1.00  0.78           H  
ATOM   1671  HA  ASP A 105       6.324   4.189  -6.923  1.00  0.78           H  
ATOM   1672 1HB  ASP A 105       4.464   4.577  -5.070  1.00  0.78           H  
ATOM   1673 2HB  ASP A 105       4.700   6.221  -5.493  1.00  0.78           H  
ATOM   1674  N   TYR A 106       6.303   6.583  -8.049  1.00  0.74           N  
ATOM   1675  CA  TYR A 106       6.687   7.842  -8.682  1.00  0.74           C  
ATOM   1676  C   TYR A 106       5.610   8.421  -9.583  1.00  0.74           C  
ATOM   1677  O   TYR A 106       4.769   7.703 -10.126  1.00  0.74           O  
ATOM   1678  CB  TYR A 106       7.941   7.671  -9.539  1.00  0.74           C  
ATOM   1679  CG  TYR A 106       7.740   6.837 -10.761  1.00  0.74           C  
ATOM   1680  CD1 TYR A 106       7.373   7.463 -11.955  1.00  0.74           C  
ATOM   1681  CD2 TYR A 106       7.923   5.469 -10.720  1.00  0.74           C  
ATOM   1682  CE1 TYR A 106       7.190   6.723 -13.100  1.00  0.74           C  
ATOM   1683  CE2 TYR A 106       7.735   4.719 -11.871  1.00  0.74           C  
ATOM   1684  CZ  TYR A 106       7.371   5.343 -13.060  1.00  0.74           C  
ATOM   1685  OH  TYR A 106       7.186   4.596 -14.203  1.00  0.74           O  
ATOM   1686  H   TYR A 106       5.611   5.951  -8.463  1.00  0.74           H  
ATOM   1687  HA  TYR A 106       6.873   8.567  -7.895  1.00  0.74           H  
ATOM   1688 1HB  TYR A 106       8.299   8.647  -9.859  1.00  0.74           H  
ATOM   1689 2HB  TYR A 106       8.719   7.208  -8.939  1.00  0.74           H  
ATOM   1690  HD1 TYR A 106       7.232   8.544 -11.978  1.00  0.74           H  
ATOM   1691  HD2 TYR A 106       8.209   4.982  -9.787  1.00  0.74           H  
ATOM   1692  HE1 TYR A 106       6.905   7.217 -14.028  1.00  0.74           H  
ATOM   1693  HE2 TYR A 106       7.875   3.638 -11.846  1.00  0.74           H  
ATOM   1694  HH  TYR A 106       7.293   3.663 -13.997  1.00  0.74           H  
ATOM   1695  N   LYS A 107       5.701   9.732  -9.807  1.00  0.70           N  
ATOM   1696  CA  LYS A 107       4.809  10.429 -10.738  1.00  0.70           C  
ATOM   1697  C   LYS A 107       5.507  11.446 -11.625  1.00  0.70           C  
ATOM   1698  O   LYS A 107       6.549  11.999 -11.268  1.00  0.70           O  
ATOM   1699  CB  LYS A 107       3.648  11.092 -10.016  1.00  0.70           C  
ATOM   1700  CG  LYS A 107       2.689  10.123  -9.325  1.00  0.70           C  
ATOM   1701  CD  LYS A 107       1.904   9.316 -10.363  1.00  0.70           C  
ATOM   1702  CE  LYS A 107       0.926   8.365  -9.702  1.00  0.70           C  
ATOM   1703  NZ  LYS A 107       0.287   7.460 -10.671  1.00  0.70           N  
ATOM   1704  H   LYS A 107       6.431  10.240  -9.305  1.00  0.70           H  
ATOM   1705  HA  LYS A 107       4.382   9.679 -11.405  1.00  0.70           H  
ATOM   1706 1HB  LYS A 107       4.047  11.766  -9.256  1.00  0.70           H  
ATOM   1707 2HB  LYS A 107       3.074  11.691 -10.723  1.00  0.70           H  
ATOM   1708 1HG  LYS A 107       3.214   9.440  -8.673  1.00  0.70           H  
ATOM   1709 2HG  LYS A 107       1.975  10.675  -8.723  1.00  0.70           H  
ATOM   1710 1HD  LYS A 107       1.355  10.000 -11.010  1.00  0.70           H  
ATOM   1711 2HD  LYS A 107       2.593   8.737 -10.976  1.00  0.70           H  
ATOM   1712 1HE  LYS A 107       1.459   7.765  -8.958  1.00  0.70           H  
ATOM   1713 2HE  LYS A 107       0.149   8.943  -9.209  1.00  0.70           H  
ATOM   1714 1HZ  LYS A 107      -0.347   6.851 -10.177  1.00  0.70           H  
ATOM   1715 2HZ  LYS A 107      -0.216   7.998 -11.358  1.00  0.70           H  
ATOM   1716 3HZ  LYS A 107       1.006   6.911 -11.120  1.00  0.70           H  
ATOM   1717  N   ARG A 108       4.917  11.704 -12.798  1.00  0.67           N  
ATOM   1718  CA  ARG A 108       5.477  12.701 -13.708  1.00  0.67           C  
ATOM   1719  C   ARG A 108       4.623  13.957 -13.830  1.00  0.67           C  
ATOM   1720  O   ARG A 108       3.390  13.897 -13.861  1.00  0.67           O  
ATOM   1721  CB  ARG A 108       5.679  12.112 -15.089  1.00  0.67           C  
ATOM   1722  CG  ARG A 108       6.729  11.005 -15.163  1.00  0.67           C  
ATOM   1723  CD  ARG A 108       6.860  10.466 -16.544  1.00  0.67           C  
ATOM   1724  NE  ARG A 108       7.821   9.373 -16.628  1.00  0.67           N  
ATOM   1725  CZ  ARG A 108       9.145   9.525 -16.832  1.00  0.67           C  
ATOM   1726  NH1 ARG A 108       9.664  10.727 -16.963  1.00  0.67           N  
ATOM   1727  NH2 ARG A 108       9.925   8.460 -16.905  1.00  0.67           N  
ATOM   1728  H   ARG A 108       4.072  11.215 -13.055  1.00  0.67           H  
ATOM   1729  HA  ARG A 108       6.448  12.993 -13.328  1.00  0.67           H  
ATOM   1730 1HB  ARG A 108       4.738  11.711 -15.457  1.00  0.67           H  
ATOM   1731 2HB  ARG A 108       5.984  12.902 -15.767  1.00  0.67           H  
ATOM   1732 1HG  ARG A 108       7.694  11.414 -14.860  1.00  0.67           H  
ATOM   1733 2HG  ARG A 108       6.456  10.188 -14.493  1.00  0.67           H  
ATOM   1734 1HD  ARG A 108       5.893  10.093 -16.880  1.00  0.67           H  
ATOM   1735 2HD  ARG A 108       7.191  11.257 -17.210  1.00  0.67           H  
ATOM   1736  HE  ARG A 108       7.466   8.429 -16.537  1.00  0.67           H  
ATOM   1737 1HH1 ARG A 108       9.067  11.542 -16.907  1.00  0.67           H  
ATOM   1738 2HH1 ARG A 108      10.659  10.836 -17.118  1.00  0.67           H  
ATOM   1739 1HH2 ARG A 108       9.525   7.534 -16.811  1.00  0.67           H  
ATOM   1740 2HH2 ARG A 108      10.916   8.571 -17.063  1.00  0.67           H  
ATOM   1741  N   ILE A 109       5.320  15.087 -13.901  1.00  0.64           N  
ATOM   1742  CA  ILE A 109       4.768  16.428 -14.041  1.00  0.64           C  
ATOM   1743  C   ILE A 109       5.332  17.218 -15.216  1.00  0.64           C  
ATOM   1744  O   ILE A 109       6.544  17.301 -15.403  1.00  0.64           O  
ATOM   1745  CB  ILE A 109       4.982  17.228 -12.748  1.00  0.64           C  
ATOM   1746  CG1 ILE A 109       4.203  16.571 -11.619  1.00  0.64           C  
ATOM   1747  CG2 ILE A 109       4.609  18.629 -12.990  1.00  0.64           C  
ATOM   1748  CD1 ILE A 109       4.485  17.088 -10.248  1.00  0.64           C  
ATOM   1749  H   ILE A 109       6.330  15.002 -13.853  1.00  0.64           H  
ATOM   1750  HA  ILE A 109       3.692  16.334 -14.197  1.00  0.64           H  
ATOM   1751  HB  ILE A 109       6.034  17.186 -12.465  1.00  0.64           H  
ATOM   1752 1HG1 ILE A 109       3.158  16.712 -11.843  1.00  0.64           H  
ATOM   1753 2HG1 ILE A 109       4.417  15.513 -11.600  1.00  0.64           H  
ATOM   1754 1HG2 ILE A 109       4.770  19.179 -12.116  1.00  0.64           H  
ATOM   1755 2HG2 ILE A 109       5.218  19.051 -13.782  1.00  0.64           H  
ATOM   1756 3HG2 ILE A 109       3.554  18.673 -13.276  1.00  0.64           H  
ATOM   1757 1HD1 ILE A 109       3.883  16.563  -9.526  1.00  0.64           H  
ATOM   1758 2HD1 ILE A 109       5.533  16.924 -10.019  1.00  0.64           H  
ATOM   1759 3HD1 ILE A 109       4.253  18.129 -10.191  1.00  0.64           H  
ATOM   1760  N   THR A 110       4.454  17.822 -16.000  1.00  0.63           N  
ATOM   1761  CA  THR A 110       4.901  18.634 -17.117  1.00  0.63           C  
ATOM   1762  C   THR A 110       4.936  20.104 -16.720  1.00  0.63           C  
ATOM   1763  O   THR A 110       4.014  20.593 -16.062  1.00  0.63           O  
ATOM   1764  CB  THR A 110       3.992  18.457 -18.345  1.00  0.63           C  
ATOM   1765  OG1 THR A 110       4.012  17.086 -18.777  1.00  0.63           O  
ATOM   1766  CG2 THR A 110       4.472  19.357 -19.497  1.00  0.63           C  
ATOM   1767  H   THR A 110       3.457  17.732 -15.807  1.00  0.63           H  
ATOM   1768  HA  THR A 110       5.911  18.338 -17.393  1.00  0.63           H  
ATOM   1769  HB  THR A 110       2.967  18.726 -18.077  1.00  0.63           H  
ATOM   1770  HG1 THR A 110       3.688  16.522 -18.071  1.00  0.63           H  
ATOM   1771 1HG2 THR A 110       3.822  19.221 -20.358  1.00  0.63           H  
ATOM   1772 2HG2 THR A 110       4.441  20.401 -19.193  1.00  0.63           H  
ATOM   1773 3HG2 THR A 110       5.496  19.087 -19.765  1.00  0.63           H  
ATOM   1774  N   VAL A 111       6.013  20.786 -17.082  1.00  0.63           N  
ATOM   1775  CA  VAL A 111       6.125  22.211 -16.837  1.00  0.63           C  
ATOM   1776  C   VAL A 111       6.283  22.984 -18.132  1.00  0.63           C  
ATOM   1777  O   VAL A 111       7.129  22.663 -18.971  1.00  0.63           O  
ATOM   1778  CB  VAL A 111       7.323  22.531 -15.936  1.00  0.63           C  
ATOM   1779  CG1 VAL A 111       7.441  24.050 -15.750  1.00  0.63           C  
ATOM   1780  CG2 VAL A 111       7.145  21.826 -14.595  1.00  0.63           C  
ATOM   1781  H   VAL A 111       6.770  20.296 -17.555  1.00  0.63           H  
ATOM   1782  HA  VAL A 111       5.218  22.552 -16.340  1.00  0.63           H  
ATOM   1783  HB  VAL A 111       8.230  22.191 -16.420  1.00  0.63           H  
ATOM   1784 1HG1 VAL A 111       8.287  24.255 -15.141  1.00  0.63           H  
ATOM   1785 2HG1 VAL A 111       7.577  24.535 -16.711  1.00  0.63           H  
ATOM   1786 3HG1 VAL A 111       6.537  24.438 -15.274  1.00  0.63           H  
ATOM   1787 1HG2 VAL A 111       7.991  22.054 -13.985  1.00  0.63           H  
ATOM   1788 2HG2 VAL A 111       6.243  22.172 -14.111  1.00  0.63           H  
ATOM   1789 3HG2 VAL A 111       7.080  20.750 -14.744  1.00  0.63           H  
ATOM   1790  N   LYS A 112       5.467  24.011 -18.292  1.00  0.65           N  
ATOM   1791  CA  LYS A 112       5.571  24.883 -19.446  1.00  0.65           C  
ATOM   1792  C   LYS A 112       5.942  26.273 -18.945  1.00  0.65           C  
ATOM   1793  O   LYS A 112       5.452  26.686 -17.894  1.00  0.65           O  
ATOM   1794  CB  LYS A 112       4.259  24.880 -20.224  1.00  0.65           C  
ATOM   1795  CG  LYS A 112       3.910  23.530 -20.845  1.00  0.65           C  
ATOM   1796  CD  LYS A 112       2.631  23.603 -21.671  1.00  0.65           C  
ATOM   1797  CE  LYS A 112       2.273  22.240 -22.261  1.00  0.65           C  
ATOM   1798  NZ  LYS A 112       1.084  22.316 -23.168  1.00  0.65           N  
ATOM   1799  H   LYS A 112       4.756  24.191 -17.579  1.00  0.65           H  
ATOM   1800  HA  LYS A 112       6.371  24.533 -20.098  1.00  0.65           H  
ATOM   1801 1HB  LYS A 112       3.450  25.160 -19.558  1.00  0.65           H  
ATOM   1802 2HB  LYS A 112       4.302  25.625 -21.019  1.00  0.65           H  
ATOM   1803 1HG  LYS A 112       4.730  23.216 -21.493  1.00  0.65           H  
ATOM   1804 2HG  LYS A 112       3.797  22.787 -20.065  1.00  0.65           H  
ATOM   1805 1HD  LYS A 112       1.809  23.945 -21.037  1.00  0.65           H  
ATOM   1806 2HD  LYS A 112       2.762  24.318 -22.484  1.00  0.65           H  
ATOM   1807 1HE  LYS A 112       3.124  21.858 -22.821  1.00  0.65           H  
ATOM   1808 2HE  LYS A 112       2.049  21.551 -21.445  1.00  0.65           H  
ATOM   1809 1HZ  LYS A 112       0.880  21.396 -23.534  1.00  0.65           H  
ATOM   1810 2HZ  LYS A 112       0.281  22.661 -22.664  1.00  0.65           H  
ATOM   1811 3HZ  LYS A 112       1.290  22.942 -23.934  1.00  0.65           H  
ATOM   1812  N   VAL A 113       6.813  26.978 -19.671  1.00  0.73           N  
ATOM   1813  CA  VAL A 113       7.238  28.312 -19.243  1.00  0.73           C  
ATOM   1814  C   VAL A 113       6.955  29.334 -20.345  1.00  0.73           C  
ATOM   1815  O   VAL A 113       7.413  29.171 -21.478  1.00  0.73           O  
ATOM   1816  CB  VAL A 113       8.750  28.312 -18.934  1.00  0.73           C  
ATOM   1817  CG1 VAL A 113       9.193  29.709 -18.453  1.00  0.73           C  
ATOM   1818  CG2 VAL A 113       9.097  27.208 -17.915  1.00  0.73           C  
ATOM   1819  H   VAL A 113       7.185  26.587 -20.525  1.00  0.73           H  
ATOM   1820  HA  VAL A 113       6.686  28.594 -18.349  1.00  0.73           H  
ATOM   1821  HB  VAL A 113       9.284  28.105 -19.854  1.00  0.73           H  
ATOM   1822 1HG1 VAL A 113      10.267  29.712 -18.274  1.00  0.73           H  
ATOM   1823 2HG1 VAL A 113       8.953  30.455 -19.209  1.00  0.73           H  
ATOM   1824 3HG1 VAL A 113       8.673  29.955 -17.532  1.00  0.73           H  
ATOM   1825 1HG2 VAL A 113      10.173  27.205 -17.739  1.00  0.73           H  
ATOM   1826 2HG2 VAL A 113       8.591  27.381 -17.000  1.00  0.73           H  
ATOM   1827 3HG2 VAL A 113       8.803  26.241 -18.298  1.00  0.73           H  
ATOM   1828  N   ASN A 114       6.211  30.382 -20.014  1.00  0.88           N  
ATOM   1829  CA  ASN A 114       5.849  31.410 -20.984  1.00  0.88           C  
ATOM   1830  C   ASN A 114       6.857  32.557 -21.042  1.00  0.88           C  
ATOM   1831  O   ASN A 114       7.557  32.839 -20.070  1.00  0.88           O  
ATOM   1832  CB  ASN A 114       4.466  31.952 -20.671  1.00  0.88           C  
ATOM   1833  CG  ASN A 114       3.375  30.947 -20.873  1.00  0.88           C  
ATOM   1834  OD1 ASN A 114       3.345  30.209 -21.867  1.00  0.88           O  
ATOM   1835  ND2 ASN A 114       2.464  30.910 -19.944  1.00  0.88           N  
ATOM   1836  H   ASN A 114       5.862  30.449 -19.058  1.00  0.88           H  
ATOM   1837  HA  ASN A 114       5.827  30.953 -21.975  1.00  0.88           H  
ATOM   1838 1HB  ASN A 114       4.440  32.283 -19.631  1.00  0.88           H  
ATOM   1839 2HB  ASN A 114       4.266  32.822 -21.295  1.00  0.88           H  
ATOM   1840 1HD2 ASN A 114       1.702  30.266 -20.016  1.00  0.88           H  
ATOM   1841 2HD2 ASN A 114       2.527  31.527 -19.156  1.00  0.88           H  
ATOM   1842  N   ALA A 115       6.901  33.263 -22.170  1.00  1.16           N  
ATOM   1843  CA  ALA A 115       7.761  34.441 -22.268  1.00  1.16           C  
ATOM   1844  C   ALA A 115       7.244  35.418 -23.330  1.00  1.16           C  
ATOM   1845  O   ALA A 115       6.703  34.982 -24.348  1.00  1.16           O  
ATOM   1846  CB  ALA A 115       9.182  34.034 -22.633  1.00  1.16           C  
ATOM   1847  H   ALA A 115       6.326  32.984 -22.954  1.00  1.16           H  
ATOM   1848  HA  ALA A 115       7.771  34.911 -21.295  1.00  1.16           H  
ATOM   1849 1HB  ALA A 115       9.824  34.908 -22.678  1.00  1.16           H  
ATOM   1850 2HB  ALA A 115       9.561  33.362 -21.875  1.00  1.16           H  
ATOM   1851 3HB  ALA A 115       9.186  33.534 -23.600  1.00  1.16           H  
ATOM   1852  N   PRO A 116       7.477  36.741 -23.177  1.00  1.62           N  
ATOM   1853  CA  PRO A 116       7.198  37.791 -24.153  1.00  1.62           C  
ATOM   1854  C   PRO A 116       7.790  37.500 -25.528  1.00  1.62           C  
ATOM   1855  O   PRO A 116       7.231  37.888 -26.555  1.00  1.62           O  
ATOM   1856  CB  PRO A 116       7.878  39.008 -23.520  1.00  1.62           C  
ATOM   1857  CG  PRO A 116       7.813  38.751 -22.040  1.00  1.62           C  
ATOM   1858  CD  PRO A 116       8.009  37.265 -21.888  1.00  1.62           C  
ATOM   1859  HA  PRO A 116       6.111  37.941 -24.224  1.00  1.62           H  
ATOM   1860 1HB  PRO A 116       8.908  39.101 -23.894  1.00  1.62           H  
ATOM   1861 2HB  PRO A 116       7.349  39.926 -23.814  1.00  1.62           H  
ATOM   1862 1HG  PRO A 116       8.590  39.335 -21.522  1.00  1.62           H  
ATOM   1863 2HG  PRO A 116       6.846  39.091 -21.642  1.00  1.62           H  
ATOM   1864 1HD  PRO A 116       9.071  37.016 -21.752  1.00  1.62           H  
ATOM   1865 2HD  PRO A 116       7.385  36.961 -21.037  1.00  1.62           H  
ATOM   1866  N   GLY A 117       8.906  36.768 -25.556  1.00  2.28           N  
ATOM   1867  CA  GLY A 117       9.577  36.416 -26.801  1.00  2.28           C  
ATOM   1868  C   GLY A 117       8.680  35.597 -27.731  1.00  2.28           C  
ATOM   1869  O   GLY A 117       8.860  35.613 -28.952  1.00  2.28           O  
ATOM   1870  H   GLY A 117       9.321  36.463 -24.690  1.00  2.28           H  
ATOM   1871 1HA  GLY A 117       9.895  37.327 -27.309  1.00  2.28           H  
ATOM   1872 2HA  GLY A 117      10.478  35.849 -26.575  1.00  2.28           H  
ATOM   1873  N   SER A 118       7.675  34.921 -27.165  1.00  3.18           N  
ATOM   1874  CA  SER A 118       6.754  34.098 -27.934  1.00  3.18           C  
ATOM   1875  C   SER A 118       5.871  34.931 -28.866  1.00  3.18           C  
ATOM   1876  O   SER A 118       5.226  34.385 -29.761  1.00  3.18           O  
ATOM   1877  CB  SER A 118       5.904  33.251 -27.001  1.00  3.18           C  
ATOM   1878  OG  SER A 118       5.039  34.036 -26.231  1.00  3.18           O  
ATOM   1879  H   SER A 118       7.529  34.974 -26.158  1.00  3.18           H  
ATOM   1880  HA  SER A 118       7.344  33.422 -28.553  1.00  3.18           H  
ATOM   1881 1HB  SER A 118       5.325  32.542 -27.588  1.00  3.18           H  
ATOM   1882 2HB  SER A 118       6.554  32.679 -26.341  1.00  3.18           H  
ATOM   1883  HG  SER A 118       5.611  34.547 -25.623  1.00  3.18           H  
ATOM   1884  N   HIS A 119       5.836  36.250 -28.650  1.00  4.38           N  
ATOM   1885  CA  HIS A 119       5.049  37.151 -29.468  1.00  4.38           C  
ATOM   1886  C   HIS A 119       5.926  37.989 -30.398  1.00  4.38           C  
ATOM   1887  O   HIS A 119       5.453  38.971 -30.984  1.00  4.38           O  
ATOM   1888  CB  HIS A 119       4.242  38.085 -28.571  1.00  4.38           C  
ATOM   1889  CG  HIS A 119       3.248  37.371 -27.724  1.00  4.38           C  
ATOM   1890  ND1 HIS A 119       2.066  36.865 -28.225  1.00  4.38           N  
ATOM   1891  CD2 HIS A 119       3.266  37.058 -26.408  1.00  4.38           C  
ATOM   1892  CE1 HIS A 119       1.395  36.277 -27.249  1.00  4.38           C  
ATOM   1893  NE2 HIS A 119       2.101  36.381 -26.137  1.00  4.38           N  
ATOM   1894  H   HIS A 119       6.384  36.657 -27.892  1.00  4.38           H  
ATOM   1895  HA  HIS A 119       4.360  36.578 -30.085  1.00  4.38           H  
ATOM   1896 1HB  HIS A 119       4.925  38.627 -27.912  1.00  4.38           H  
ATOM   1897 2HB  HIS A 119       3.719  38.818 -29.181  1.00  4.38           H  
ATOM   1898  HD2 HIS A 119       4.061  37.296 -25.699  1.00  4.38           H  
ATOM   1899  HE1 HIS A 119       0.428  35.786 -27.346  1.00  4.38           H  
ATOM   1900  HE2 HIS A 119       1.838  36.019 -25.232  1.00  4.38           H  
ATOM   1901  N   HIS A 120       7.212  37.647 -30.518  1.00  5.93           N  
ATOM   1902  CA  HIS A 120       8.063  38.427 -31.404  1.00  5.93           C  
ATOM   1903  C   HIS A 120       7.686  38.156 -32.860  1.00  5.93           C  
ATOM   1904  O   HIS A 120       7.492  37.006 -33.257  1.00  5.93           O  
ATOM   1905  CB  HIS A 120       9.548  38.120 -31.159  1.00  5.93           C  
ATOM   1906  CG  HIS A 120      10.484  39.091 -31.834  1.00  5.93           C  
ATOM   1907  ND1 HIS A 120      10.756  39.053 -33.182  1.00  5.93           N  
ATOM   1908  CD2 HIS A 120      11.195  40.130 -31.335  1.00  5.93           C  
ATOM   1909  CE1 HIS A 120      11.588  40.032 -33.489  1.00  5.93           C  
ATOM   1910  NE2 HIS A 120      11.875  40.700 -32.383  1.00  5.93           N  
ATOM   1911  H   HIS A 120       7.606  36.852 -30.012  1.00  5.93           H  
ATOM   1912  HA  HIS A 120       7.911  39.489 -31.215  1.00  5.93           H  
ATOM   1913 1HB  HIS A 120       9.748  38.130 -30.085  1.00  5.93           H  
ATOM   1914 2HB  HIS A 120       9.772  37.116 -31.519  1.00  5.93           H  
ATOM   1915  HD1 HIS A 120      10.390  38.392 -33.837  1.00  5.93           H  
ATOM   1916  HD2 HIS A 120      11.296  40.544 -30.331  1.00  5.93           H  
ATOM   1917  HE1 HIS A 120      11.912  40.179 -34.512  1.00  5.93           H  
ATOM   1918  N   HIS A 121       7.608  39.218 -33.654  1.00  7.91           N  
ATOM   1919  CA  HIS A 121       7.274  39.123 -35.070  1.00  7.91           C  
ATOM   1920  C   HIS A 121       8.199  39.967 -35.936  1.00  7.91           C  
ATOM   1921  O   HIS A 121       8.778  40.948 -35.473  1.00  7.91           O  
ATOM   1922  CB  HIS A 121       5.812  39.536 -35.326  1.00  7.91           C  
ATOM   1923  CG  HIS A 121       4.765  38.584 -34.757  1.00  7.91           C  
ATOM   1924  ND1 HIS A 121       4.409  38.547 -33.421  1.00  7.91           N  
ATOM   1925  CD2 HIS A 121       4.016  37.637 -35.367  1.00  7.91           C  
ATOM   1926  CE1 HIS A 121       3.492  37.615 -33.240  1.00  7.91           C  
ATOM   1927  NE2 HIS A 121       3.232  37.052 -34.403  1.00  7.91           N  
ATOM   1928  H   HIS A 121       7.779  40.130 -33.254  1.00  7.91           H  
ATOM   1929  HA  HIS A 121       7.384  38.090 -35.396  1.00  7.91           H  
ATOM   1930 1HB  HIS A 121       5.638  40.523 -34.896  1.00  7.91           H  
ATOM   1931 2HB  HIS A 121       5.646  39.621 -36.402  1.00  7.91           H  
ATOM   1932  HD1 HIS A 121       4.775  39.091 -32.651  1.00  7.91           H  
ATOM   1933  HD2 HIS A 121       3.949  37.303 -36.403  1.00  7.91           H  
ATOM   1934  HE1 HIS A 121       3.085  37.432 -32.245  1.00  7.91           H  
ATOM   1935  N   HIS A 122       8.305  39.587 -37.205  1.00 10.43           N  
ATOM   1936  CA  HIS A 122       9.080  40.329 -38.190  1.00 10.43           C  
ATOM   1937  C   HIS A 122       8.169  40.855 -39.282  1.00 10.43           C  
ATOM   1938  O   HIS A 122       7.116  40.277 -39.551  1.00 10.43           O  
ATOM   1939  CB  HIS A 122      10.124  39.431 -38.868  1.00 10.43           C  
ATOM   1940  CG  HIS A 122      11.220  38.915 -38.002  1.00 10.43           C  
ATOM   1941  ND1 HIS A 122      12.227  39.719 -37.512  1.00 10.43           N  
ATOM   1942  CD2 HIS A 122      11.482  37.667 -37.555  1.00 10.43           C  
ATOM   1943  CE1 HIS A 122      13.062  38.983 -36.798  1.00 10.43           C  
ATOM   1944  NE2 HIS A 122      12.631  37.736 -36.807  1.00 10.43           N  
ATOM   1945  H   HIS A 122       7.816  38.755 -37.505  1.00 10.43           H  
ATOM   1946  HA  HIS A 122       9.580  41.176 -37.721  1.00 10.43           H  
ATOM   1947 1HB  HIS A 122       9.614  38.569 -39.292  1.00 10.43           H  
ATOM   1948 2HB  HIS A 122      10.578  39.967 -39.700  1.00 10.43           H  
ATOM   1949  HD2 HIS A 122      10.892  36.773 -37.757  1.00 10.43           H  
ATOM   1950  HE1 HIS A 122      13.954  39.347 -36.288  1.00 10.43           H  
ATOM   1951  HE2 HIS A 122      13.074  36.954 -36.344  1.00 10.43           H  
ATOM   1952  N   HIS A 123       8.603  41.919 -39.952  1.00 13.51           N  
ATOM   1953  CA  HIS A 123       7.873  42.431 -41.107  1.00 13.51           C  
ATOM   1954  C   HIS A 123       8.635  42.123 -42.395  1.00 13.51           C  
ATOM   1955  O   HIS A 123       8.090  42.247 -43.493  1.00 13.51           O  
ATOM   1956  CB  HIS A 123       7.644  43.934 -40.966  1.00 13.51           C  
ATOM   1957  CG  HIS A 123       6.809  44.287 -39.772  1.00 13.51           C  
ATOM   1958  ND1 HIS A 123       5.471  43.965 -39.680  1.00 13.51           N  
ATOM   1959  CD2 HIS A 123       7.122  44.925 -38.619  1.00 13.51           C  
ATOM   1960  CE1 HIS A 123       4.998  44.390 -38.522  1.00 13.51           C  
ATOM   1961  NE2 HIS A 123       5.979  44.977 -37.861  1.00 13.51           N  
ATOM   1962  H   HIS A 123       9.453  42.380 -39.657  1.00 13.51           H  
ATOM   1963  HA  HIS A 123       6.900  41.947 -41.176  1.00 13.51           H  
ATOM   1964 1HB  HIS A 123       8.605  44.444 -40.884  1.00 13.51           H  
ATOM   1965 2HB  HIS A 123       7.148  44.311 -41.859  1.00 13.51           H  
ATOM   1966  HD1 HIS A 123       4.930  43.478 -40.366  1.00 13.51           H  
ATOM   1967  HD2 HIS A 123       8.048  45.358 -38.240  1.00 13.51           H  
ATOM   1968  HE1 HIS A 123       3.953  44.230 -38.259  1.00 13.51           H  
ATOM   1969  N   HIS A 124       9.885  41.688 -42.224  1.00 17.01           N  
ATOM   1970  CA  HIS A 124      10.805  41.358 -43.302  1.00 17.01           C  
ATOM   1971  C   HIS A 124      10.957  42.508 -44.290  1.00 17.01           C  
ATOM   1972  O   HIS A 124      11.366  42.289 -45.431  1.00 17.01           O  
ATOM   1973  OXT HIS A 124      11.064  43.642 -43.822  1.00 17.01           O  
ATOM   1974  CB  HIS A 124      10.342  40.078 -44.002  1.00 17.01           C  
ATOM   1975  CG  HIS A 124      10.347  38.889 -43.076  1.00 17.01           C  
ATOM   1976  ND1 HIS A 124      11.512  38.300 -42.622  1.00 17.01           N  
ATOM   1977  CD2 HIS A 124       9.330  38.194 -42.513  1.00 17.01           C  
ATOM   1978  CE1 HIS A 124      11.208  37.292 -41.821  1.00 17.01           C  
ATOM   1979  NE2 HIS A 124       9.893  37.206 -41.741  1.00 17.01           N  
ATOM   1980  H   HIS A 124      10.217  41.593 -41.280  1.00 17.01           H  
ATOM   1981  HA  HIS A 124      11.792  41.162 -42.882  1.00 17.01           H  
ATOM   1982 1HB  HIS A 124       9.336  40.206 -44.401  1.00 17.01           H  
ATOM   1983 2HB  HIS A 124      11.002  39.862 -44.842  1.00 17.01           H  
ATOM   1984  HD1 HIS A 124      12.447  38.579 -42.847  1.00 17.01           H  
ATOM   1985  HD2 HIS A 124       8.245  38.292 -42.572  1.00 17.01           H  
ATOM   1986  HE1 HIS A 124      11.994  36.697 -41.355  1.00 17.01           H  
ENDMDL

REMARK ID 694922 DOMAINID 685749 MODEL 5 5xxy
MODEL     5
ATOM      1  N   ALA A   1      -0.970  -0.632  -0.028  1.00  1.16           N  
ATOM      2  CA  ALA A   1       0.233  -0.588  -0.847  1.00  1.16           C  
ATOM      3  C   ALA A   1       0.996   0.702  -0.570  1.00  1.16           C  
ATOM      4  O   ALA A   1       0.854   1.296   0.499  1.00  1.16           O  
ATOM      5  CB  ALA A   1      -0.136  -0.698  -2.321  1.00  1.16           C  
ATOM      6 1H   ALA A   1      -0.854  -1.318   0.704  1.00  1.16           H  
ATOM      7 2H   ALA A   1      -1.124   0.277   0.384  1.00  1.16           H  
ATOM      8 3H   ALA A   1      -1.761  -0.880  -0.603  1.00  1.16           H  
ATOM      9  HA  ALA A   1       0.869  -1.428  -0.570  1.00  1.16           H  
ATOM     10 1HB  ALA A   1       0.755  -0.693  -2.940  1.00  1.16           H  
ATOM     11 2HB  ALA A   1      -0.674  -1.631  -2.486  1.00  1.16           H  
ATOM     12 3HB  ALA A   1      -0.772   0.142  -2.597  1.00  1.16           H  
ATOM     13  N   PHE A   2       1.807   1.138  -1.527  1.00  1.00           N  
ATOM     14  CA  PHE A   2       2.564   2.375  -1.380  1.00  1.00           C  
ATOM     15  C   PHE A   2       2.848   2.988  -2.748  1.00  1.00           C  
ATOM     16  O   PHE A   2       3.324   2.297  -3.650  1.00  1.00           O  
ATOM     17  CB  PHE A   2       3.874   2.098  -0.649  1.00  1.00           C  
ATOM     18  CG  PHE A   2       4.663   3.293  -0.339  1.00  1.00           C  
ATOM     19  CD1 PHE A   2       4.391   4.022   0.788  1.00  1.00           C  
ATOM     20  CD2 PHE A   2       5.683   3.691  -1.163  1.00  1.00           C  
ATOM     21  CE1 PHE A   2       5.116   5.122   1.081  1.00  1.00           C  
ATOM     22  CE2 PHE A   2       6.423   4.792  -0.870  1.00  1.00           C  
ATOM     23  CZ  PHE A   2       6.133   5.505   0.253  1.00  1.00           C  
ATOM     24  H   PHE A   2       1.910   0.621  -2.386  1.00  1.00           H  
ATOM     25  HA  PHE A   2       1.973   3.085  -0.800  1.00  1.00           H  
ATOM     26 1HB  PHE A   2       3.669   1.580   0.290  1.00  1.00           H  
ATOM     27 2HB  PHE A   2       4.492   1.443  -1.258  1.00  1.00           H  
ATOM     28  HD1 PHE A   2       3.583   3.707   1.449  1.00  1.00           H  
ATOM     29  HD2 PHE A   2       5.887   3.112  -2.051  1.00  1.00           H  
ATOM     30  HE1 PHE A   2       4.881   5.693   1.976  1.00  1.00           H  
ATOM     31  HE2 PHE A   2       7.237   5.101  -1.527  1.00  1.00           H  
ATOM     32  HZ  PHE A   2       6.690   6.378   0.491  1.00  1.00           H  
ATOM     33  N   THR A   3       2.531   4.273  -2.893  1.00  0.86           N  
ATOM     34  CA  THR A   3       2.768   5.008  -4.134  1.00  0.86           C  
ATOM     35  C   THR A   3       3.322   6.405  -3.873  1.00  0.86           C  
ATOM     36  O   THR A   3       2.838   7.106  -2.987  1.00  0.86           O  
ATOM     37  CB  THR A   3       1.465   5.113  -4.956  1.00  0.86           C  
ATOM     38  OG1 THR A   3       0.983   3.794  -5.241  1.00  0.86           O  
ATOM     39  CG2 THR A   3       1.691   5.865  -6.276  1.00  0.86           C  
ATOM     40  H   THR A   3       2.131   4.762  -2.108  1.00  0.86           H  
ATOM     41  HA  THR A   3       3.505   4.463  -4.725  1.00  0.86           H  
ATOM     42  HB  THR A   3       0.715   5.643  -4.373  1.00  0.86           H  
ATOM     43  HG1 THR A   3       1.677   3.295  -5.692  1.00  0.86           H  
ATOM     44 1HG2 THR A   3       0.757   5.914  -6.829  1.00  0.86           H  
ATOM     45 2HG2 THR A   3       2.037   6.877  -6.077  1.00  0.86           H  
ATOM     46 3HG2 THR A   3       2.442   5.337  -6.870  1.00  0.86           H  
ATOM     47  N   VAL A   4       4.303   6.818  -4.663  1.00  0.76           N  
ATOM     48  CA  VAL A   4       4.818   8.190  -4.573  1.00  0.76           C  
ATOM     49  C   VAL A   4       4.260   9.072  -5.695  1.00  0.76           C  
ATOM     50  O   VAL A   4       4.213   8.675  -6.861  1.00  0.76           O  
ATOM     51  CB  VAL A   4       6.356   8.204  -4.543  1.00  0.76           C  
ATOM     52  CG1 VAL A   4       6.914   9.620  -4.581  1.00  0.76           C  
ATOM     53  CG2 VAL A   4       6.798   7.569  -3.264  1.00  0.76           C  
ATOM     54  H   VAL A   4       4.676   6.157  -5.358  1.00  0.76           H  
ATOM     55  HA  VAL A   4       4.488   8.605  -3.626  1.00  0.76           H  
ATOM     56  HB  VAL A   4       6.735   7.642  -5.401  1.00  0.76           H  
ATOM     57 1HG1 VAL A   4       8.004   9.578  -4.546  1.00  0.76           H  
ATOM     58 2HG1 VAL A   4       6.607  10.124  -5.484  1.00  0.76           H  
ATOM     59 3HG1 VAL A   4       6.539  10.177  -3.720  1.00  0.76           H  
ATOM     60 1HG2 VAL A   4       7.884   7.544  -3.233  1.00  0.76           H  
ATOM     61 2HG2 VAL A   4       6.418   8.148  -2.444  1.00  0.76           H  
ATOM     62 3HG2 VAL A   4       6.414   6.587  -3.185  1.00  0.76           H  
ATOM     63  N   THR A   5       3.793  10.257  -5.314  1.00  0.70           N  
ATOM     64  CA  THR A   5       3.206  11.226  -6.233  1.00  0.70           C  
ATOM     65  C   THR A   5       3.954  12.549  -6.239  1.00  0.70           C  
ATOM     66  O   THR A   5       4.309  13.089  -5.195  1.00  0.70           O  
ATOM     67  CB  THR A   5       1.725  11.488  -5.890  1.00  0.70           C  
ATOM     68  OG1 THR A   5       0.982  10.266  -6.019  1.00  0.70           O  
ATOM     69  CG2 THR A   5       1.124  12.556  -6.811  1.00  0.70           C  
ATOM     70  H   THR A   5       3.869  10.493  -4.327  1.00  0.70           H  
ATOM     71  HA  THR A   5       3.254  10.814  -7.241  1.00  0.70           H  
ATOM     72  HB  THR A   5       1.653  11.832  -4.856  1.00  0.70           H  
ATOM     73  HG1 THR A   5       1.207   9.844  -6.853  1.00  0.70           H  
ATOM     74 1HG2 THR A   5       0.082  12.717  -6.543  1.00  0.70           H  
ATOM     75 2HG2 THR A   5       1.665  13.495  -6.701  1.00  0.70           H  
ATOM     76 3HG2 THR A   5       1.184  12.222  -7.845  1.00  0.70           H  
ATOM     77  N   VAL A   6       4.209  13.076  -7.422  1.00  0.67           N  
ATOM     78  CA  VAL A   6       4.889  14.352  -7.536  1.00  0.67           C  
ATOM     79  C   VAL A   6       3.991  15.466  -8.094  1.00  0.67           C  
ATOM     80  O   VAL A   6       3.471  15.321  -9.196  1.00  0.67           O  
ATOM     81  CB  VAL A   6       6.107  14.191  -8.418  1.00  0.67           C  
ATOM     82  CG1 VAL A   6       6.706  15.436  -8.591  1.00  0.67           C  
ATOM     83  CG2 VAL A   6       7.054  13.285  -7.759  1.00  0.67           C  
ATOM     84  H   VAL A   6       3.913  12.593  -8.259  1.00  0.67           H  
ATOM     85  HA  VAL A   6       5.274  14.609  -6.559  1.00  0.67           H  
ATOM     86  HB  VAL A   6       5.817  13.807  -9.403  1.00  0.67           H  
ATOM     87 1HG1 VAL A   6       7.548  15.319  -9.222  1.00  0.67           H  
ATOM     88 2HG1 VAL A   6       5.993  16.052  -9.058  1.00  0.67           H  
ATOM     89 3HG1 VAL A   6       6.999  15.857  -7.646  1.00  0.67           H  
ATOM     90 1HG2 VAL A   6       7.947  13.181  -8.375  1.00  0.67           H  
ATOM     91 2HG2 VAL A   6       7.313  13.712  -6.811  1.00  0.67           H  
ATOM     92 3HG2 VAL A   6       6.594  12.335  -7.611  1.00  0.67           H  
ATOM     93  N   PRO A   7       3.718  16.552  -7.331  1.00  0.66           N  
ATOM     94  CA  PRO A   7       2.930  17.714  -7.744  1.00  0.66           C  
ATOM     95  C   PRO A   7       3.401  18.350  -9.060  1.00  0.66           C  
ATOM     96  O   PRO A   7       2.595  18.870  -9.833  1.00  0.66           O  
ATOM     97  CB  PRO A   7       3.152  18.677  -6.572  1.00  0.66           C  
ATOM     98  CG  PRO A   7       3.387  17.782  -5.384  1.00  0.66           C  
ATOM     99  CD  PRO A   7       4.185  16.622  -5.926  1.00  0.66           C  
ATOM    100  HA  PRO A   7       1.871  17.421  -7.817  1.00  0.66           H  
ATOM    101 1HB  PRO A   7       4.015  19.331  -6.784  1.00  0.66           H  
ATOM    102 2HB  PRO A   7       2.278  19.331  -6.452  1.00  0.66           H  
ATOM    103 1HG  PRO A   7       3.935  18.337  -4.600  1.00  0.66           H  
ATOM    104 2HG  PRO A   7       2.431  17.467  -4.947  1.00  0.66           H  
ATOM    105 1HD  PRO A   7       5.264  16.840  -5.873  1.00  0.66           H  
ATOM    106 2HD  PRO A   7       3.900  15.723  -5.355  1.00  0.66           H  
ATOM    107  N   LYS A   8       4.718  18.308  -9.289  1.00  0.65           N  
ATOM    108  CA  LYS A   8       5.356  18.858 -10.481  1.00  0.65           C  
ATOM    109  C   LYS A   8       6.492  17.969 -10.964  1.00  0.65           C  
ATOM    110  O   LYS A   8       7.445  17.727 -10.232  1.00  0.65           O  
ATOM    111  CB  LYS A   8       5.955  20.234 -10.189  1.00  0.65           C  
ATOM    112  CG  LYS A   8       4.981  21.331  -9.838  1.00  0.65           C  
ATOM    113  CD  LYS A   8       5.715  22.652  -9.669  1.00  0.65           C  
ATOM    114  CE  LYS A   8       4.754  23.777  -9.320  1.00  0.65           C  
ATOM    115  NZ  LYS A   8       5.455  25.079  -9.167  1.00  0.65           N  
ATOM    116  H   LYS A   8       5.307  17.862  -8.606  1.00  0.65           H  
ATOM    117  HA  LYS A   8       4.615  18.932 -11.278  1.00  0.65           H  
ATOM    118 1HB  LYS A   8       6.629  20.147  -9.357  1.00  0.65           H  
ATOM    119 2HB  LYS A   8       6.545  20.570 -11.045  1.00  0.65           H  
ATOM    120 1HG  LYS A   8       4.234  21.425 -10.628  1.00  0.65           H  
ATOM    121 2HG  LYS A   8       4.473  21.091  -8.907  1.00  0.65           H  
ATOM    122 1HD  LYS A   8       6.454  22.555  -8.874  1.00  0.65           H  
ATOM    123 2HD  LYS A   8       6.242  22.895 -10.597  1.00  0.65           H  
ATOM    124 1HE  LYS A   8       4.011  23.866 -10.111  1.00  0.65           H  
ATOM    125 2HE  LYS A   8       4.248  23.536  -8.386  1.00  0.65           H  
ATOM    126 1HZ  LYS A   8       4.785  25.800  -8.937  1.00  0.65           H  
ATOM    127 2HZ  LYS A   8       6.141  25.010  -8.427  1.00  0.65           H  
ATOM    128 3HZ  LYS A   8       5.918  25.312 -10.034  1.00  0.65           H  
ATOM    129  N   ASP A   9       6.477  17.581 -12.229  1.00  0.65           N  
ATOM    130  CA  ASP A   9       7.570  16.756 -12.742  1.00  0.65           C  
ATOM    131  C   ASP A   9       8.669  17.632 -13.340  1.00  0.65           C  
ATOM    132  O   ASP A   9       9.679  17.139 -13.849  1.00  0.65           O  
ATOM    133  CB  ASP A   9       7.053  15.774 -13.786  1.00  0.65           C  
ATOM    134  CG  ASP A   9       6.089  14.735 -13.199  1.00  0.65           C  
ATOM    135  OD1 ASP A   9       6.317  14.267 -12.109  1.00  0.65           O  
ATOM    136  OD2 ASP A   9       5.131  14.423 -13.861  1.00  0.65           O  
ATOM    137  H   ASP A   9       5.688  17.809 -12.819  1.00  0.65           H  
ATOM    138  HA  ASP A   9       7.997  16.185 -11.917  1.00  0.65           H  
ATOM    139 1HB  ASP A   9       6.544  16.320 -14.582  1.00  0.65           H  
ATOM    140 2HB  ASP A   9       7.897  15.249 -14.234  1.00  0.65           H  
ATOM    141  N   LEU A  10       8.435  18.942 -13.297  1.00  0.64           N  
ATOM    142  CA  LEU A  10       9.362  19.941 -13.797  1.00  0.64           C  
ATOM    143  C   LEU A  10       9.386  21.195 -12.941  1.00  0.64           C  
ATOM    144  O   LEU A  10       8.353  21.818 -12.679  1.00  0.64           O  
ATOM    145  CB  LEU A  10       9.040  20.354 -15.242  1.00  0.64           C  
ATOM    146  CG  LEU A  10       9.911  21.525 -15.810  1.00  0.64           C  
ATOM    147  CD1 LEU A  10      11.371  21.117 -15.918  1.00  0.64           C  
ATOM    148  CD2 LEU A  10       9.381  21.933 -17.162  1.00  0.64           C  
ATOM    149  H   LEU A  10       7.583  19.256 -12.867  1.00  0.64           H  
ATOM    150  HA  LEU A  10      10.350  19.507 -13.791  1.00  0.64           H  
ATOM    151 1HB  LEU A  10       9.185  19.488 -15.888  1.00  0.64           H  
ATOM    152 2HB  LEU A  10       7.996  20.656 -15.295  1.00  0.64           H  
ATOM    153  HG  LEU A  10       9.852  22.371 -15.132  1.00  0.64           H  
ATOM    154 1HD1 LEU A  10      11.935  21.958 -16.294  1.00  0.64           H  
ATOM    155 2HD1 LEU A  10      11.751  20.848 -14.953  1.00  0.64           H  
ATOM    156 3HD1 LEU A  10      11.471  20.273 -16.593  1.00  0.64           H  
ATOM    157 1HD2 LEU A  10       9.978  22.761 -17.545  1.00  0.64           H  
ATOM    158 2HD2 LEU A  10       9.444  21.089 -17.848  1.00  0.64           H  
ATOM    159 3HD2 LEU A  10       8.342  22.247 -17.064  1.00  0.64           H  
ATOM    160  N   TYR A  11      10.590  21.572 -12.553  1.00  0.64           N  
ATOM    161  CA  TYR A  11      10.828  22.799 -11.825  1.00  0.64           C  
ATOM    162  C   TYR A  11      11.750  23.660 -12.659  1.00  0.64           C  
ATOM    163  O   TYR A  11      12.703  23.147 -13.255  1.00  0.64           O  
ATOM    164  CB  TYR A  11      11.464  22.485 -10.472  1.00  0.64           C  
ATOM    165  CG  TYR A  11      10.549  21.734  -9.536  1.00  0.64           C  
ATOM    166  CD1 TYR A  11      10.363  20.406  -9.724  1.00  0.64           C  
ATOM    167  CD2 TYR A  11       9.932  22.367  -8.470  1.00  0.64           C  
ATOM    168  CE1 TYR A  11       9.553  19.688  -8.876  1.00  0.64           C  
ATOM    169  CE2 TYR A  11       9.127  21.633  -7.609  1.00  0.64           C  
ATOM    170  CZ  TYR A  11       8.947  20.292  -7.825  1.00  0.64           C  
ATOM    171  OH  TYR A  11       8.170  19.537  -6.989  1.00  0.64           O  
ATOM    172  H   TYR A  11      11.375  20.962 -12.785  1.00  0.64           H  
ATOM    173  HA  TYR A  11       9.889  23.333 -11.685  1.00  0.64           H  
ATOM    174 1HB  TYR A  11      12.356  21.892 -10.626  1.00  0.64           H  
ATOM    175 2HB  TYR A  11      11.768  23.414  -9.986  1.00  0.64           H  
ATOM    176  HD1 TYR A  11      10.854  19.924 -10.564  1.00  0.64           H  
ATOM    177  HD2 TYR A  11      10.087  23.431  -8.299  1.00  0.64           H  
ATOM    178  HE1 TYR A  11       9.397  18.633  -9.038  1.00  0.64           H  
ATOM    179  HE2 TYR A  11       8.645  22.121  -6.760  1.00  0.64           H  
ATOM    180  HH  TYR A  11       8.045  18.660  -7.383  1.00  0.64           H  
ATOM    181  N   VAL A  12      11.457  24.949 -12.711  1.00  0.64           N  
ATOM    182  CA  VAL A  12      12.302  25.878 -13.433  1.00  0.64           C  
ATOM    183  C   VAL A  12      12.715  26.959 -12.464  1.00  0.64           C  
ATOM    184  O   VAL A  12      11.868  27.642 -11.878  1.00  0.64           O  
ATOM    185  CB  VAL A  12      11.585  26.477 -14.651  1.00  0.64           C  
ATOM    186  CG1 VAL A  12      12.537  27.429 -15.348  1.00  0.64           C  
ATOM    187  CG2 VAL A  12      11.120  25.347 -15.589  1.00  0.64           C  
ATOM    188  H   VAL A  12      10.647  25.296 -12.218  1.00  0.64           H  
ATOM    189  HA  VAL A  12      13.195  25.361 -13.780  1.00  0.64           H  
ATOM    190  HB  VAL A  12      10.723  27.056 -14.320  1.00  0.64           H  
ATOM    191 1HG1 VAL A  12      12.046  27.879 -16.207  1.00  0.64           H  
ATOM    192 2HG1 VAL A  12      12.838  28.211 -14.649  1.00  0.64           H  
ATOM    193 3HG1 VAL A  12      13.423  26.881 -15.680  1.00  0.64           H  
ATOM    194 1HG2 VAL A  12      10.616  25.774 -16.453  1.00  0.64           H  
ATOM    195 2HG2 VAL A  12      11.976  24.772 -15.919  1.00  0.64           H  
ATOM    196 3HG2 VAL A  12      10.432  24.695 -15.061  1.00  0.64           H  
ATOM    197  N   VAL A  13      14.009  27.083 -12.267  1.00  0.65           N  
ATOM    198  CA  VAL A  13      14.552  27.986 -11.275  1.00  0.65           C  
ATOM    199  C   VAL A  13      15.576  28.903 -11.906  1.00  0.65           C  
ATOM    200  O   VAL A  13      15.881  28.750 -13.090  1.00  0.65           O  
ATOM    201  CB  VAL A  13      15.150  27.149 -10.149  1.00  0.65           C  
ATOM    202  CG1 VAL A  13      14.067  26.260  -9.563  1.00  0.65           C  
ATOM    203  CG2 VAL A  13      16.235  26.333 -10.657  1.00  0.65           C  
ATOM    204  H   VAL A  13      14.641  26.480 -12.803  1.00  0.65           H  
ATOM    205  HA  VAL A  13      13.743  28.595 -10.868  1.00  0.65           H  
ATOM    206  HB  VAL A  13      15.518  27.801  -9.358  1.00  0.65           H  
ATOM    207 1HG1 VAL A  13      14.478  25.680  -8.799  1.00  0.65           H  
ATOM    208 2HG1 VAL A  13      13.258  26.877  -9.170  1.00  0.65           H  
ATOM    209 3HG1 VAL A  13      13.681  25.590 -10.321  1.00  0.65           H  
ATOM    210 1HG2 VAL A  13      16.624  25.747  -9.846  1.00  0.65           H  
ATOM    211 2HG2 VAL A  13      15.865  25.674 -11.431  1.00  0.65           H  
ATOM    212 3HG2 VAL A  13      17.008  26.980 -11.058  1.00  0.65           H  
ATOM    213  N   GLU A  14      16.042  29.908 -11.173  1.00  0.65           N  
ATOM    214  CA  GLU A  14      17.024  30.821 -11.736  1.00  0.65           C  
ATOM    215  C   GLU A  14      18.376  30.535 -11.128  1.00  0.65           C  
ATOM    216  O   GLU A  14      18.469  30.120  -9.969  1.00  0.65           O  
ATOM    217  CB  GLU A  14      16.612  32.286 -11.509  1.00  0.65           C  
ATOM    218  CG  GLU A  14      15.323  32.691 -12.231  1.00  0.65           C  
ATOM    219  CD  GLU A  14      14.933  34.144 -12.017  1.00  0.65           C  
ATOM    220  OE1 GLU A  14      15.606  34.826 -11.281  1.00  0.65           O  
ATOM    221  OE2 GLU A  14      13.960  34.563 -12.599  1.00  0.65           O  
ATOM    222  H   GLU A  14      15.797  30.002 -10.186  1.00  0.65           H  
ATOM    223  HA  GLU A  14      17.103  30.652 -12.809  1.00  0.65           H  
ATOM    224 1HB  GLU A  14      16.473  32.463 -10.445  1.00  0.65           H  
ATOM    225 2HB  GLU A  14      17.415  32.944 -11.847  1.00  0.65           H  
ATOM    226 1HG  GLU A  14      15.454  32.515 -13.299  1.00  0.65           H  
ATOM    227 2HG  GLU A  14      14.514  32.048 -11.885  1.00  0.65           H  
ATOM    228  N   TYR A  15      19.429  30.766 -11.882  1.00  0.66           N  
ATOM    229  CA  TYR A  15      20.754  30.598 -11.321  1.00  0.66           C  
ATOM    230  C   TYR A  15      20.896  31.487 -10.083  1.00  0.66           C  
ATOM    231  O   TYR A  15      20.597  32.683 -10.127  1.00  0.66           O  
ATOM    232  CB  TYR A  15      21.769  30.956 -12.398  1.00  0.66           C  
ATOM    233  CG  TYR A  15      23.204  30.846 -12.025  1.00  0.66           C  
ATOM    234  CD1 TYR A  15      23.787  29.622 -11.960  1.00  0.66           C  
ATOM    235  CD2 TYR A  15      23.950  31.989 -11.784  1.00  0.66           C  
ATOM    236  CE1 TYR A  15      25.128  29.508 -11.655  1.00  0.66           C  
ATOM    237  CE2 TYR A  15      25.286  31.883 -11.476  1.00  0.66           C  
ATOM    238  CZ  TYR A  15      25.875  30.642 -11.413  1.00  0.66           C  
ATOM    239  OH  TYR A  15      27.211  30.526 -11.115  1.00  0.66           O  
ATOM    240  H   TYR A  15      19.323  31.057 -12.857  1.00  0.66           H  
ATOM    241  HA  TYR A  15      20.888  29.559 -11.013  1.00  0.66           H  
ATOM    242 1HB  TYR A  15      21.603  30.312 -13.265  1.00  0.66           H  
ATOM    243 2HB  TYR A  15      21.582  31.978 -12.727  1.00  0.66           H  
ATOM    244  HD1 TYR A  15      23.183  28.738 -12.156  1.00  0.66           H  
ATOM    245  HD2 TYR A  15      23.477  32.970 -11.845  1.00  0.66           H  
ATOM    246  HE1 TYR A  15      25.599  28.532 -11.609  1.00  0.66           H  
ATOM    247  HE2 TYR A  15      25.877  32.780 -11.289  1.00  0.66           H  
ATOM    248  HH  TYR A  15      27.603  31.402 -11.058  1.00  0.66           H  
ATOM    249  N   GLY A  16      21.329  30.890  -8.973  1.00  0.65           N  
ATOM    250  CA  GLY A  16      21.524  31.569  -7.693  1.00  0.65           C  
ATOM    251  C   GLY A  16      20.288  31.545  -6.774  1.00  0.65           C  
ATOM    252  O   GLY A  16      20.380  31.910  -5.598  1.00  0.65           O  
ATOM    253  H   GLY A  16      21.547  29.898  -9.006  1.00  0.65           H  
ATOM    254 1HA  GLY A  16      22.362  31.097  -7.175  1.00  0.65           H  
ATOM    255 2HA  GLY A  16      21.816  32.600  -7.881  1.00  0.65           H  
ATOM    256  N   SER A  17      19.135  31.127  -7.300  1.00  0.64           N  
ATOM    257  CA  SER A  17      17.902  31.067  -6.517  1.00  0.64           C  
ATOM    258  C   SER A  17      17.870  29.815  -5.675  1.00  0.64           C  
ATOM    259  O   SER A  17      18.726  28.947  -5.824  1.00  0.64           O  
ATOM    260  CB  SER A  17      16.670  31.121  -7.411  1.00  0.64           C  
ATOM    261  OG  SER A  17      16.526  29.965  -8.217  1.00  0.64           O  
ATOM    262  H   SER A  17      19.099  30.834  -8.277  1.00  0.64           H  
ATOM    263  HA  SER A  17      17.876  31.928  -5.847  1.00  0.64           H  
ATOM    264 1HB  SER A  17      15.781  31.246  -6.796  1.00  0.64           H  
ATOM    265 2HB  SER A  17      16.744  31.997  -8.053  1.00  0.64           H  
ATOM    266  HG  SER A  17      17.378  29.874  -8.700  1.00  0.64           H  
ATOM    267  N   ASN A  18      16.915  29.728  -4.759  1.00  0.63           N  
ATOM    268  CA  ASN A  18      16.768  28.511  -3.973  1.00  0.63           C  
ATOM    269  C   ASN A  18      15.616  27.706  -4.578  1.00  0.63           C  
ATOM    270  O   ASN A  18      14.733  28.289  -5.216  1.00  0.63           O  
ATOM    271  CB  ASN A  18      16.515  28.840  -2.519  1.00  0.63           C  
ATOM    272  CG  ASN A  18      17.632  29.709  -1.898  1.00  0.63           C  
ATOM    273  OD1 ASN A  18      18.852  29.591  -2.145  1.00  0.63           O  
ATOM    274  ND2 ASN A  18      17.201  30.612  -1.054  1.00  0.63           N  
ATOM    275  H   ASN A  18      16.256  30.486  -4.643  1.00  0.63           H  
ATOM    276  HA  ASN A  18      17.671  27.905  -4.057  1.00  0.63           H  
ATOM    277 1HB  ASN A  18      15.563  29.359  -2.423  1.00  0.63           H  
ATOM    278 2HB  ASN A  18      16.440  27.908  -1.953  1.00  0.63           H  
ATOM    279 1HD2 ASN A  18      17.850  31.224  -0.596  1.00  0.63           H  
ATOM    280 2HD2 ASN A  18      16.222  30.694  -0.863  1.00  0.63           H  
ATOM    281  N   MET A  19      15.583  26.395  -4.354  1.00  0.62           N  
ATOM    282  CA  MET A  19      14.476  25.604  -4.878  1.00  0.62           C  
ATOM    283  C   MET A  19      14.024  24.498  -3.954  1.00  0.62           C  
ATOM    284  O   MET A  19      14.808  23.968  -3.164  1.00  0.62           O  
ATOM    285  CB  MET A  19      14.883  24.985  -6.207  1.00  0.62           C  
ATOM    286  CG  MET A  19      16.007  23.959  -6.173  1.00  0.62           C  
ATOM    287  SD  MET A  19      16.459  23.437  -7.864  1.00  0.62           S  
ATOM    288  CE  MET A  19      17.840  22.324  -7.664  1.00  0.62           C  
ATOM    289  H   MET A  19      16.343  25.951  -3.849  1.00  0.62           H  
ATOM    290  HA  MET A  19      13.624  26.265  -5.034  1.00  0.62           H  
ATOM    291 1HB  MET A  19      14.015  24.543  -6.696  1.00  0.62           H  
ATOM    292 2HB  MET A  19      15.254  25.793  -6.822  1.00  0.62           H  
ATOM    293 1HG  MET A  19      16.876  24.378  -5.676  1.00  0.62           H  
ATOM    294 2HG  MET A  19      15.681  23.079  -5.613  1.00  0.62           H  
ATOM    295 1HE  MET A  19      18.179  21.977  -8.636  1.00  0.62           H  
ATOM    296 2HE  MET A  19      18.658  22.829  -7.165  1.00  0.62           H  
ATOM    297 3HE  MET A  19      17.529  21.482  -7.082  1.00  0.62           H  
ATOM    298  N   THR A  20      12.761  24.110  -4.097  1.00  0.61           N  
ATOM    299  CA  THR A  20      12.264  22.956  -3.373  1.00  0.61           C  
ATOM    300  C   THR A  20      11.674  21.967  -4.370  1.00  0.61           C  
ATOM    301  O   THR A  20      10.853  22.340  -5.206  1.00  0.61           O  
ATOM    302  CB  THR A  20      11.204  23.334  -2.323  1.00  0.61           C  
ATOM    303  OG1 THR A  20      11.755  24.270  -1.386  1.00  0.61           O  
ATOM    304  CG2 THR A  20      10.785  22.073  -1.556  1.00  0.61           C  
ATOM    305  H   THR A  20      12.151  24.599  -4.734  1.00  0.61           H  
ATOM    306  HA  THR A  20      13.089  22.476  -2.867  1.00  0.61           H  
ATOM    307  HB  THR A  20      10.335  23.774  -2.810  1.00  0.61           H  
ATOM    308  HG1 THR A  20      11.122  24.412  -0.677  1.00  0.61           H  
ATOM    309 1HG2 THR A  20      10.038  22.330  -0.806  1.00  0.61           H  
ATOM    310 2HG2 THR A  20      10.364  21.350  -2.242  1.00  0.61           H  
ATOM    311 3HG2 THR A  20      11.658  21.637  -1.066  1.00  0.61           H  
ATOM    312  N   ILE A  21      12.110  20.721  -4.272  1.00  0.61           N  
ATOM    313  CA  ILE A  21      11.666  19.629  -5.125  1.00  0.61           C  
ATOM    314  C   ILE A  21      10.838  18.675  -4.267  1.00  0.61           C  
ATOM    315  O   ILE A  21      11.328  18.182  -3.247  1.00  0.61           O  
ATOM    316  CB  ILE A  21      12.897  18.927  -5.718  1.00  0.61           C  
ATOM    317  CG1 ILE A  21      13.718  19.930  -6.547  1.00  0.61           C  
ATOM    318  CG2 ILE A  21      12.505  17.795  -6.511  1.00  0.61           C  
ATOM    319  CD1 ILE A  21      15.071  19.409  -6.932  1.00  0.61           C  
ATOM    320  H   ILE A  21      12.798  20.524  -3.550  1.00  0.61           H  
ATOM    321  HA  ILE A  21      11.046  20.020  -5.925  1.00  0.61           H  
ATOM    322  HB  ILE A  21      13.535  18.589  -4.909  1.00  0.61           H  
ATOM    323 1HG1 ILE A  21      13.166  20.188  -7.454  1.00  0.61           H  
ATOM    324 2HG1 ILE A  21      13.866  20.837  -5.962  1.00  0.61           H  
ATOM    325 1HG2 ILE A  21      13.384  17.299  -6.925  1.00  0.61           H  
ATOM    326 2HG2 ILE A  21      11.948  17.098  -5.885  1.00  0.61           H  
ATOM    327 3HG2 ILE A  21      11.889  18.167  -7.291  1.00  0.61           H  
ATOM    328 1HD1 ILE A  21      15.596  20.165  -7.488  1.00  0.61           H  
ATOM    329 2HD1 ILE A  21      15.641  19.172  -6.036  1.00  0.61           H  
ATOM    330 3HD1 ILE A  21      14.960  18.514  -7.541  1.00  0.61           H  
ATOM    331  N   GLU A  22       9.580  18.422  -4.633  1.00  0.61           N  
ATOM    332  CA  GLU A  22       8.757  17.626  -3.724  1.00  0.61           C  
ATOM    333  C   GLU A  22       8.214  16.316  -4.263  1.00  0.61           C  
ATOM    334  O   GLU A  22       7.644  16.274  -5.350  1.00  0.61           O  
ATOM    335  CB  GLU A  22       7.534  18.460  -3.313  1.00  0.61           C  
ATOM    336  CG  GLU A  22       7.855  19.768  -2.603  1.00  0.61           C  
ATOM    337  CD  GLU A  22       6.622  20.544  -2.158  1.00  0.61           C  
ATOM    338  OE1 GLU A  22       5.524  20.086  -2.397  1.00  0.61           O  
ATOM    339  OE2 GLU A  22       6.785  21.594  -1.579  1.00  0.61           O  
ATOM    340  H   GLU A  22       9.183  18.816  -5.481  1.00  0.61           H  
ATOM    341  HA  GLU A  22       9.343  17.387  -2.842  1.00  0.61           H  
ATOM    342 1HB  GLU A  22       6.942  18.694  -4.199  1.00  0.61           H  
ATOM    343 2HB  GLU A  22       6.903  17.866  -2.646  1.00  0.61           H  
ATOM    344 1HG  GLU A  22       8.469  19.554  -1.744  1.00  0.61           H  
ATOM    345 2HG  GLU A  22       8.435  20.390  -3.283  1.00  0.61           H  
ATOM    346  N   CYS A  23       8.292  15.287  -3.419  1.00  0.62           N  
ATOM    347  CA  CYS A  23       7.664  13.994  -3.680  1.00  0.62           C  
ATOM    348  C   CYS A  23       6.816  13.579  -2.478  1.00  0.62           C  
ATOM    349  O   CYS A  23       7.296  13.583  -1.344  1.00  0.62           O  
ATOM    350  CB  CYS A  23       8.734  12.946  -3.965  1.00  0.62           C  
ATOM    351  SG  CYS A  23       9.767  13.322  -5.420  1.00  0.62           S  
ATOM    352  H   CYS A  23       8.841  15.396  -2.570  1.00  0.62           H  
ATOM    353  HA  CYS A  23       7.014  14.086  -4.549  1.00  0.62           H  
ATOM    354 1HB  CYS A  23       9.387  12.851  -3.097  1.00  0.62           H  
ATOM    355 2HB  CYS A  23       8.264  11.986  -4.126  1.00  0.62           H  
ATOM    356  N   LYS A  24       5.558  13.204  -2.710  1.00  0.65           N  
ATOM    357  CA  LYS A  24       4.665  12.882  -1.599  1.00  0.65           C  
ATOM    358  C   LYS A  24       4.294  11.405  -1.522  1.00  0.65           C  
ATOM    359  O   LYS A  24       4.202  10.728  -2.544  1.00  0.65           O  
ATOM    360  CB  LYS A  24       3.416  13.768  -1.686  1.00  0.65           C  
ATOM    361  CG  LYS A  24       3.731  15.263  -1.504  1.00  0.65           C  
ATOM    362  CD  LYS A  24       2.490  16.139  -1.542  1.00  0.65           C  
ATOM    363  CE  LYS A  24       2.862  17.613  -1.340  1.00  0.65           C  
ATOM    364  NZ  LYS A  24       1.667  18.509  -1.376  1.00  0.65           N  
ATOM    365  H   LYS A  24       5.193  13.186  -3.654  1.00  0.65           H  
ATOM    366  HA  LYS A  24       5.185  13.133  -0.686  1.00  0.65           H  
ATOM    367 1HB  LYS A  24       2.933  13.627  -2.656  1.00  0.65           H  
ATOM    368 2HB  LYS A  24       2.709  13.472  -0.908  1.00  0.65           H  
ATOM    369 1HG  LYS A  24       4.222  15.404  -0.547  1.00  0.65           H  
ATOM    370 2HG  LYS A  24       4.417  15.590  -2.288  1.00  0.65           H  
ATOM    371 1HD  LYS A  24       1.990  16.023  -2.505  1.00  0.65           H  
ATOM    372 2HD  LYS A  24       1.805  15.831  -0.750  1.00  0.65           H  
ATOM    373 1HE  LYS A  24       3.356  17.723  -0.377  1.00  0.65           H  
ATOM    374 2HE  LYS A  24       3.558  17.918  -2.125  1.00  0.65           H  
ATOM    375 1HZ  LYS A  24       1.965  19.467  -1.239  1.00  0.65           H  
ATOM    376 2HZ  LYS A  24       1.208  18.426  -2.271  1.00  0.65           H  
ATOM    377 3HZ  LYS A  24       1.025  18.247  -0.643  1.00  0.65           H  
ATOM    378  N   PHE A  25       4.031  10.924  -0.309  1.00  0.70           N  
ATOM    379  CA  PHE A  25       3.686   9.524  -0.100  1.00  0.70           C  
ATOM    380  C   PHE A  25       2.589   9.332   0.953  1.00  0.70           C  
ATOM    381  O   PHE A  25       2.390  10.206   1.790  1.00  0.70           O  
ATOM    382  CB  PHE A  25       4.976   8.821   0.287  1.00  0.70           C  
ATOM    383  CG  PHE A  25       5.661   9.265   1.620  1.00  0.70           C  
ATOM    384  CD1 PHE A  25       5.459   8.593   2.819  1.00  0.70           C  
ATOM    385  CD2 PHE A  25       6.508  10.380   1.648  1.00  0.70           C  
ATOM    386  CE1 PHE A  25       6.103   9.001   3.988  1.00  0.70           C  
ATOM    387  CE2 PHE A  25       7.142  10.788   2.814  1.00  0.70           C  
ATOM    388  CZ  PHE A  25       6.941  10.097   3.982  1.00  0.70           C  
ATOM    389  H   PHE A  25       4.118  11.552   0.488  1.00  0.70           H  
ATOM    390  HA  PHE A  25       3.340   9.124  -1.053  1.00  0.70           H  
ATOM    391 1HB  PHE A  25       4.779   7.796   0.363  1.00  0.70           H  
ATOM    392 2HB  PHE A  25       5.696   8.951  -0.503  1.00  0.70           H  
ATOM    393  HD1 PHE A  25       4.804   7.732   2.838  1.00  0.70           H  
ATOM    394  HD2 PHE A  25       6.668  10.941   0.727  1.00  0.70           H  
ATOM    395  HE1 PHE A  25       5.943   8.452   4.915  1.00  0.70           H  
ATOM    396  HE2 PHE A  25       7.794  11.661   2.803  1.00  0.70           H  
ATOM    397  HZ  PHE A  25       7.432  10.416   4.899  1.00  0.70           H  
ATOM    398  N   PRO A  26       1.817   8.231   0.925  1.00  0.76           N  
ATOM    399  CA  PRO A  26       0.843   7.916   1.945  1.00  0.76           C  
ATOM    400  C   PRO A  26       1.533   7.547   3.236  1.00  0.76           C  
ATOM    401  O   PRO A  26       2.581   6.902   3.228  1.00  0.76           O  
ATOM    402  CB  PRO A  26       0.079   6.737   1.339  1.00  0.76           C  
ATOM    403  CG  PRO A  26       1.062   6.106   0.362  1.00  0.76           C  
ATOM    404  CD  PRO A  26       1.875   7.270  -0.182  1.00  0.76           C  
ATOM    405  HA  PRO A  26       0.182   8.780   2.092  1.00  0.76           H  
ATOM    406 1HB  PRO A  26      -0.235   6.043   2.141  1.00  0.76           H  
ATOM    407 2HB  PRO A  26      -0.840   7.096   0.852  1.00  0.76           H  
ATOM    408 1HG  PRO A  26       1.682   5.366   0.885  1.00  0.76           H  
ATOM    409 2HG  PRO A  26       0.518   5.565  -0.425  1.00  0.76           H  
ATOM    410 1HD  PRO A  26       2.889   6.927  -0.392  1.00  0.76           H  
ATOM    411 2HD  PRO A  26       1.384   7.693  -1.073  1.00  0.76           H  
ATOM    412  N   VAL A  27       0.905   7.916   4.338  1.00  0.84           N  
ATOM    413  CA  VAL A  27       1.406   7.593   5.663  1.00  0.84           C  
ATOM    414  C   VAL A  27       0.363   6.857   6.507  1.00  0.84           C  
ATOM    415  O   VAL A  27       0.634   5.808   7.092  1.00  0.84           O  
ATOM    416  CB  VAL A  27       1.860   8.867   6.367  1.00  0.84           C  
ATOM    417  CG1 VAL A  27       2.299   8.521   7.699  1.00  0.84           C  
ATOM    418  CG2 VAL A  27       2.998   9.519   5.591  1.00  0.84           C  
ATOM    419  H   VAL A  27       0.053   8.445   4.249  1.00  0.84           H  
ATOM    420  HA  VAL A  27       2.274   6.946   5.549  1.00  0.84           H  
ATOM    421  HB  VAL A  27       1.028   9.565   6.454  1.00  0.84           H  
ATOM    422 1HG1 VAL A  27       2.621   9.432   8.191  1.00  0.84           H  
ATOM    423 2HG1 VAL A  27       1.478   8.068   8.256  1.00  0.84           H  
ATOM    424 3HG1 VAL A  27       3.119   7.824   7.647  1.00  0.84           H  
ATOM    425 1HG2 VAL A  27       3.330  10.419   6.114  1.00  0.84           H  
ATOM    426 2HG2 VAL A  27       3.804   8.813   5.535  1.00  0.84           H  
ATOM    427 3HG2 VAL A  27       2.674   9.787   4.584  1.00  0.84           H  
ATOM    428  N   GLU A  28      -0.827   7.459   6.597  1.00  0.91           N  
ATOM    429  CA  GLU A  28      -2.013   6.962   7.316  1.00  0.91           C  
ATOM    430  C   GLU A  28      -1.929   6.926   8.852  1.00  0.91           C  
ATOM    431  O   GLU A  28      -2.792   7.494   9.526  1.00  0.91           O  
ATOM    432  CB  GLU A  28      -2.398   5.561   6.805  1.00  0.91           C  
ATOM    433  CG  GLU A  28      -2.887   5.534   5.349  1.00  0.91           C  
ATOM    434  CD  GLU A  28      -3.261   4.146   4.857  1.00  0.91           C  
ATOM    435  OE1 GLU A  28      -3.073   3.200   5.585  1.00  0.91           O  
ATOM    436  OE2 GLU A  28      -3.735   4.041   3.749  1.00  0.91           O  
ATOM    437  H   GLU A  28      -0.931   8.333   6.112  1.00  0.91           H  
ATOM    438  HA  GLU A  28      -2.837   7.629   7.063  1.00  0.91           H  
ATOM    439 1HB  GLU A  28      -1.576   4.865   6.902  1.00  0.91           H  
ATOM    440 2HB  GLU A  28      -3.209   5.174   7.423  1.00  0.91           H  
ATOM    441 1HG  GLU A  28      -3.757   6.183   5.260  1.00  0.91           H  
ATOM    442 2HG  GLU A  28      -2.101   5.937   4.710  1.00  0.91           H  
ATOM    443  N   LYS A  29      -0.925   6.253   9.401  1.00  0.95           N  
ATOM    444  CA  LYS A  29      -0.805   6.129  10.858  1.00  0.95           C  
ATOM    445  C   LYS A  29       0.400   6.861  11.444  1.00  0.95           C  
ATOM    446  O   LYS A  29       1.532   6.379  11.342  1.00  0.95           O  
ATOM    447  CB  LYS A  29      -0.749   4.654  11.249  1.00  0.95           C  
ATOM    448  CG  LYS A  29      -2.020   3.871  10.927  1.00  0.95           C  
ATOM    449  CD  LYS A  29      -1.898   2.414  11.352  1.00  0.95           C  
ATOM    450  CE  LYS A  29      -3.158   1.626  11.010  1.00  0.95           C  
ATOM    451  NZ  LYS A  29      -3.040   0.193  11.402  1.00  0.95           N  
ATOM    452  H   LYS A  29      -0.249   5.824   8.770  1.00  0.95           H  
ATOM    453  HA  LYS A  29      -1.695   6.565  11.310  1.00  0.95           H  
ATOM    454 1HB  LYS A  29       0.082   4.174  10.730  1.00  0.95           H  
ATOM    455 2HB  LYS A  29      -0.561   4.569  12.320  1.00  0.95           H  
ATOM    456 1HG  LYS A  29      -2.868   4.327  11.440  1.00  0.95           H  
ATOM    457 2HG  LYS A  29      -2.205   3.909   9.852  1.00  0.95           H  
ATOM    458 1HD  LYS A  29      -1.046   1.959  10.846  1.00  0.95           H  
ATOM    459 2HD  LYS A  29      -1.730   2.362  12.427  1.00  0.95           H  
ATOM    460 1HE  LYS A  29      -4.006   2.066  11.533  1.00  0.95           H  
ATOM    461 2HE  LYS A  29      -3.335   1.685   9.935  1.00  0.95           H  
ATOM    462 1HZ  LYS A  29      -3.891  -0.293  11.161  1.00  0.95           H  
ATOM    463 2HZ  LYS A  29      -2.261  -0.227  10.914  1.00  0.95           H  
ATOM    464 3HZ  LYS A  29      -2.886   0.127  12.398  1.00  0.95           H  
ATOM    465  N   GLN A  30       0.143   8.001  12.107  1.00  0.96           N  
ATOM    466  CA  GLN A  30       1.206   8.858  12.653  1.00  0.96           C  
ATOM    467  C   GLN A  30       2.327   8.901  11.627  1.00  0.96           C  
ATOM    468  O   GLN A  30       2.044   9.124  10.461  1.00  0.96           O  
ATOM    469  CB  GLN A  30       1.694   8.318  14.008  1.00  0.96           C  
ATOM    470  CG  GLN A  30       0.639   8.323  15.117  1.00  0.96           C  
ATOM    471  CD  GLN A  30       0.232   9.738  15.552  1.00  0.96           C  
ATOM    472  OE1 GLN A  30       1.084  10.559  15.908  1.00  0.96           O  
ATOM    473  NE2 GLN A  30      -1.067  10.020  15.532  1.00  0.96           N  
ATOM    474  H   GLN A  30      -0.818   8.308  12.179  1.00  0.96           H  
ATOM    475  HA  GLN A  30       0.823   9.867  12.790  1.00  0.96           H  
ATOM    476 1HB  GLN A  30       2.065   7.299  13.888  1.00  0.96           H  
ATOM    477 2HB  GLN A  30       2.517   8.932  14.368  1.00  0.96           H  
ATOM    478 1HG  GLN A  30      -0.250   7.808  14.756  1.00  0.96           H  
ATOM    479 2HG  GLN A  30       1.044   7.803  15.985  1.00  0.96           H  
ATOM    480 1HE2 GLN A  30      -1.386  10.927  15.809  1.00  0.96           H  
ATOM    481 2HE2 GLN A  30      -1.728   9.327  15.245  1.00  0.96           H  
ATOM    482  N   LEU A  31       3.574   8.690  12.033  1.00  0.92           N  
ATOM    483  CA  LEU A  31       4.645   8.405  11.078  1.00  0.92           C  
ATOM    484  C   LEU A  31       5.804   7.730  11.769  1.00  0.92           C  
ATOM    485  O   LEU A  31       6.506   8.336  12.589  1.00  0.92           O  
ATOM    486  CB  LEU A  31       5.154   9.657  10.353  1.00  0.92           C  
ATOM    487  CG  LEU A  31       6.337   9.420   9.378  1.00  0.92           C  
ATOM    488  CD1 LEU A  31       5.931   8.503   8.256  1.00  0.92           C  
ATOM    489  CD2 LEU A  31       6.742  10.720   8.823  1.00  0.92           C  
ATOM    490  H   LEU A  31       3.773   8.609  13.016  1.00  0.92           H  
ATOM    491  HA  LEU A  31       4.254   7.717  10.326  1.00  0.92           H  
ATOM    492 1HB  LEU A  31       4.339  10.093   9.781  1.00  0.92           H  
ATOM    493 2HB  LEU A  31       5.479  10.383  11.096  1.00  0.92           H  
ATOM    494  HG  LEU A  31       7.163   8.958   9.916  1.00  0.92           H  
ATOM    495 1HD1 LEU A  31       6.755   8.335   7.584  1.00  0.92           H  
ATOM    496 2HD1 LEU A  31       5.617   7.567   8.675  1.00  0.92           H  
ATOM    497 3HD1 LEU A  31       5.121   8.955   7.714  1.00  0.92           H  
ATOM    498 1HD2 LEU A  31       7.560  10.586   8.141  1.00  0.92           H  
ATOM    499 2HD2 LEU A  31       5.893  11.123   8.301  1.00  0.92           H  
ATOM    500 3HD2 LEU A  31       7.039  11.392   9.625  1.00  0.92           H  
ATOM    501  N   ASP A  32       6.062   6.486  11.422  1.00  0.87           N  
ATOM    502  CA  ASP A  32       7.142   5.819  12.099  1.00  0.87           C  
ATOM    503  C   ASP A  32       8.431   6.126  11.378  1.00  0.87           C  
ATOM    504  O   ASP A  32       8.874   5.388  10.491  1.00  0.87           O  
ATOM    505  CB  ASP A  32       6.916   4.321  12.218  1.00  0.87           C  
ATOM    506  CG  ASP A  32       7.992   3.635  13.070  1.00  0.87           C  
ATOM    507  OD1 ASP A  32       9.036   4.235  13.325  1.00  0.87           O  
ATOM    508  OD2 ASP A  32       7.772   2.509  13.456  1.00  0.87           O  
ATOM    509  H   ASP A  32       5.487   6.009  10.735  1.00  0.87           H  
ATOM    510  HA  ASP A  32       7.220   6.217  13.111  1.00  0.87           H  
ATOM    511 1HB  ASP A  32       5.939   4.134  12.668  1.00  0.87           H  
ATOM    512 2HB  ASP A  32       6.910   3.866  11.232  1.00  0.87           H  
ATOM    513  N   LEU A  33       9.076   7.179  11.832  1.00  0.81           N  
ATOM    514  CA  LEU A  33      10.317   7.629  11.237  1.00  0.81           C  
ATOM    515  C   LEU A  33      11.426   6.582  11.328  1.00  0.81           C  
ATOM    516  O   LEU A  33      12.393   6.661  10.581  1.00  0.81           O  
ATOM    517  CB  LEU A  33      10.778   8.952  11.853  1.00  0.81           C  
ATOM    518  CG  LEU A  33       9.920  10.157  11.487  1.00  0.81           C  
ATOM    519  CD1 LEU A  33      10.388  11.373  12.244  1.00  0.81           C  
ATOM    520  CD2 LEU A  33      10.037  10.376  10.003  1.00  0.81           C  
ATOM    521  H   LEU A  33       8.606   7.719  12.561  1.00  0.81           H  
ATOM    522  HA  LEU A  33      10.123   7.820  10.186  1.00  0.81           H  
ATOM    523 1HB  LEU A  33      10.777   8.849  12.937  1.00  0.81           H  
ATOM    524 2HB  LEU A  33      11.792   9.152  11.528  1.00  0.81           H  
ATOM    525  HG  LEU A  33       8.874   9.968  11.753  1.00  0.81           H  
ATOM    526 1HD1 LEU A  33       9.772  12.230  11.968  1.00  0.81           H  
ATOM    527 2HD1 LEU A  33      10.298  11.190  13.315  1.00  0.81           H  
ATOM    528 3HD1 LEU A  33      11.425  11.575  11.993  1.00  0.81           H  
ATOM    529 1HD2 LEU A  33       9.439  11.233   9.713  1.00  0.81           H  
ATOM    530 2HD2 LEU A  33      11.079  10.560   9.743  1.00  0.81           H  
ATOM    531 3HD2 LEU A  33       9.683   9.488   9.484  1.00  0.81           H  
ATOM    532  N   ALA A  34      11.322   5.614  12.255  1.00  0.75           N  
ATOM    533  CA  ALA A  34      12.365   4.601  12.382  1.00  0.75           C  
ATOM    534  C   ALA A  34      12.266   3.590  11.239  1.00  0.75           C  
ATOM    535  O   ALA A  34      13.200   2.827  10.977  1.00  0.75           O  
ATOM    536  CB  ALA A  34      12.262   3.890  13.715  1.00  0.75           C  
ATOM    537  H   ALA A  34      10.475   5.512  12.826  1.00  0.75           H  
ATOM    538  HA  ALA A  34      13.331   5.098  12.321  1.00  0.75           H  
ATOM    539 1HB  ALA A  34      13.059   3.154  13.798  1.00  0.75           H  
ATOM    540 2HB  ALA A  34      12.349   4.615  14.521  1.00  0.75           H  
ATOM    541 3HB  ALA A  34      11.295   3.388  13.781  1.00  0.75           H  
ATOM    542  N   ALA A  35      11.105   3.548  10.586  1.00  0.71           N  
ATOM    543  CA  ALA A  35      10.880   2.666   9.453  1.00  0.71           C  
ATOM    544  C   ALA A  35      11.095   3.433   8.160  1.00  0.71           C  
ATOM    545  O   ALA A  35      11.589   2.887   7.172  1.00  0.71           O  
ATOM    546  CB  ALA A  35       9.478   2.100   9.485  1.00  0.71           C  
ATOM    547  H   ALA A  35      10.356   4.184  10.851  1.00  0.71           H  
ATOM    548  HA  ALA A  35      11.602   1.853   9.498  1.00  0.71           H  
ATOM    549 1HB  ALA A  35       9.330   1.440   8.633  1.00  0.71           H  
ATOM    550 2HB  ALA A  35       9.331   1.543  10.411  1.00  0.71           H  
ATOM    551 3HB  ALA A  35       8.762   2.920   9.440  1.00  0.71           H  
ATOM    552  N   LEU A  36      10.697   4.703   8.167  1.00  0.68           N  
ATOM    553  CA  LEU A  36      10.768   5.532   6.973  1.00  0.68           C  
ATOM    554  C   LEU A  36      12.169   5.788   6.462  1.00  0.68           C  
ATOM    555  O   LEU A  36      13.033   6.293   7.191  1.00  0.68           O  
ATOM    556  CB  LEU A  36      10.151   6.905   7.225  1.00  0.68           C  
ATOM    557  CG  LEU A  36      10.116   7.840   6.025  1.00  0.68           C  
ATOM    558  CD1 LEU A  36       9.197   7.314   4.980  1.00  0.68           C  
ATOM    559  CD2 LEU A  36       9.693   9.162   6.459  1.00  0.68           C  
ATOM    560  H   LEU A  36      10.289   5.085   9.019  1.00  0.68           H  
ATOM    561  HA  LEU A  36      10.209   5.030   6.186  1.00  0.68           H  
ATOM    562 1HB  LEU A  36       9.132   6.773   7.596  1.00  0.68           H  
ATOM    563 2HB  LEU A  36      10.737   7.396   7.996  1.00  0.68           H  
ATOM    564  HG  LEU A  36      11.104   7.903   5.603  1.00  0.68           H  
ATOM    565 1HD1 LEU A  36       9.193   7.984   4.125  1.00  0.68           H  
ATOM    566 2HD1 LEU A  36       9.544   6.342   4.668  1.00  0.68           H  
ATOM    567 3HD1 LEU A  36       8.195   7.237   5.390  1.00  0.68           H  
ATOM    568 1HD2 LEU A  36       9.689   9.825   5.609  1.00  0.68           H  
ATOM    569 2HD2 LEU A  36       8.713   9.105   6.877  1.00  0.68           H  
ATOM    570 3HD2 LEU A  36      10.391   9.511   7.199  1.00  0.68           H  
ATOM    571  N   ILE A  37      12.363   5.494   5.189  1.00  0.66           N  
ATOM    572  CA  ILE A  37      13.615   5.769   4.522  1.00  0.66           C  
ATOM    573  C   ILE A  37      13.371   6.627   3.290  1.00  0.66           C  
ATOM    574  O   ILE A  37      12.514   6.308   2.457  1.00  0.66           O  
ATOM    575  CB  ILE A  37      14.362   4.485   4.146  1.00  0.66           C  
ATOM    576  CG1 ILE A  37      14.685   3.658   5.406  1.00  0.66           C  
ATOM    577  CG2 ILE A  37      15.576   4.820   3.446  1.00  0.66           C  
ATOM    578  CD1 ILE A  37      15.275   2.320   5.108  1.00  0.66           C  
ATOM    579  H   ILE A  37      11.602   5.044   4.674  1.00  0.66           H  
ATOM    580  HA  ILE A  37      14.248   6.335   5.202  1.00  0.66           H  
ATOM    581  HB  ILE A  37      13.739   3.878   3.511  1.00  0.66           H  
ATOM    582 1HG1 ILE A  37      15.374   4.206   6.019  1.00  0.66           H  
ATOM    583 2HG1 ILE A  37      13.772   3.494   5.972  1.00  0.66           H  
ATOM    584 1HG2 ILE A  37      16.082   3.904   3.189  1.00  0.66           H  
ATOM    585 2HG2 ILE A  37      15.333   5.379   2.548  1.00  0.66           H  
ATOM    586 3HG2 ILE A  37      16.199   5.419   4.079  1.00  0.66           H  
ATOM    587 1HD1 ILE A  37      15.474   1.793   6.044  1.00  0.66           H  
ATOM    588 2HD1 ILE A  37      14.571   1.741   4.505  1.00  0.66           H  
ATOM    589 3HD1 ILE A  37      16.207   2.448   4.557  1.00  0.66           H  
ATOM    590  N   VAL A  38      14.075   7.750   3.196  1.00  0.64           N  
ATOM    591  CA  VAL A  38      13.898   8.635   2.057  1.00  0.64           C  
ATOM    592  C   VAL A  38      15.234   8.990   1.430  1.00  0.64           C  
ATOM    593  O   VAL A  38      16.143   9.482   2.111  1.00  0.64           O  
ATOM    594  CB  VAL A  38      13.211   9.948   2.456  1.00  0.64           C  
ATOM    595  CG1 VAL A  38      13.044  10.760   1.266  1.00  0.64           C  
ATOM    596  CG2 VAL A  38      11.874   9.708   3.108  1.00  0.64           C  
ATOM    597  H   VAL A  38      14.779   7.949   3.904  1.00  0.64           H  
ATOM    598  HA  VAL A  38      13.290   8.130   1.307  1.00  0.64           H  
ATOM    599  HB  VAL A  38      13.853  10.495   3.144  1.00  0.64           H  
ATOM    600 1HG1 VAL A  38      12.574  11.664   1.569  1.00  0.64           H  
ATOM    601 2HG1 VAL A  38      14.000  10.961   0.810  1.00  0.64           H  
ATOM    602 3HG1 VAL A  38      12.431  10.255   0.558  1.00  0.64           H  
ATOM    603 1HG2 VAL A  38      11.417  10.660   3.371  1.00  0.64           H  
ATOM    604 2HG2 VAL A  38      11.243   9.187   2.425  1.00  0.64           H  
ATOM    605 3HG2 VAL A  38      12.018   9.122   3.996  1.00  0.64           H  
ATOM    606  N   TYR A  39      15.360   8.795   0.128  1.00  0.63           N  
ATOM    607  CA  TYR A  39      16.610   9.148  -0.500  1.00  0.63           C  
ATOM    608  C   TYR A  39      16.358  10.096  -1.664  1.00  0.63           C  
ATOM    609  O   TYR A  39      15.402   9.909  -2.424  1.00  0.63           O  
ATOM    610  CB  TYR A  39      17.279   7.916  -1.109  1.00  0.63           C  
ATOM    611  CG  TYR A  39      17.498   6.670  -0.243  1.00  0.63           C  
ATOM    612  CD1 TYR A  39      16.651   5.588  -0.371  1.00  0.63           C  
ATOM    613  CD2 TYR A  39      18.521   6.607   0.623  1.00  0.63           C  
ATOM    614  CE1 TYR A  39      16.893   4.438   0.355  1.00  0.63           C  
ATOM    615  CE2 TYR A  39      18.782   5.487   1.357  1.00  0.63           C  
ATOM    616  CZ  TYR A  39      17.986   4.393   1.221  1.00  0.63           C  
ATOM    617  OH  TYR A  39      18.256   3.249   1.943  1.00  0.63           O  
ATOM    618  H   TYR A  39      14.600   8.379  -0.404  1.00  0.63           H  
ATOM    619  HA  TYR A  39      17.265   9.647   0.211  1.00  0.63           H  
ATOM    620 1HB  TYR A  39      16.714   7.615  -1.974  1.00  0.63           H  
ATOM    621 2HB  TYR A  39      18.258   8.220  -1.484  1.00  0.63           H  
ATOM    622  HD1 TYR A  39      15.815   5.633  -1.055  1.00  0.63           H  
ATOM    623  HD2 TYR A  39      19.125   7.435   0.720  1.00  0.63           H  
ATOM    624  HE1 TYR A  39      16.239   3.575   0.243  1.00  0.63           H  
ATOM    625  HE2 TYR A  39      19.632   5.469   2.040  1.00  0.63           H  
ATOM    626  HH  TYR A  39      19.106   3.343   2.383  1.00  0.63           H  
ATOM    627  N   TRP A  40      17.268  11.043  -1.881  1.00  0.65           N  
ATOM    628  CA  TRP A  40      17.189  11.844  -3.094  1.00  0.65           C  
ATOM    629  C   TRP A  40      18.526  11.782  -3.783  1.00  0.65           C  
ATOM    630  O   TRP A  40      19.576  11.955  -3.141  1.00  0.65           O  
ATOM    631  CB  TRP A  40      16.892  13.305  -2.844  1.00  0.65           C  
ATOM    632  CG  TRP A  40      15.616  13.605  -2.204  1.00  0.65           C  
ATOM    633  CD1 TRP A  40      14.433  14.028  -2.741  1.00  0.65           C  
ATOM    634  CD2 TRP A  40      15.417  13.513  -0.827  1.00  0.65           C  
ATOM    635  NE1 TRP A  40      13.526  14.226  -1.737  1.00  0.65           N  
ATOM    636  CE2 TRP A  40      14.134  13.922  -0.563  1.00  0.65           C  
ATOM    637  CE3 TRP A  40      16.220  13.121   0.195  1.00  0.65           C  
ATOM    638  CZ2 TRP A  40      13.680  13.974   0.685  1.00  0.65           C  
ATOM    639  CZ3 TRP A  40      15.761  13.148   1.446  1.00  0.65           C  
ATOM    640  CH2 TRP A  40      14.547  13.562   1.689  1.00  0.65           C  
ATOM    641  H   TRP A  40      18.015  11.204  -1.206  1.00  0.65           H  
ATOM    642  HA  TRP A  40      16.432  11.433  -3.747  1.00  0.65           H  
ATOM    643 1HB  TRP A  40      17.683  13.730  -2.227  1.00  0.65           H  
ATOM    644 2HB  TRP A  40      16.918  13.821  -3.801  1.00  0.65           H  
ATOM    645  HD1 TRP A  40      14.249  14.202  -3.799  1.00  0.65           H  
ATOM    646  HE1 TRP A  40      12.556  14.554  -1.839  1.00  0.65           H  
ATOM    647  HE3 TRP A  40      17.209  12.790  -0.017  1.00  0.65           H  
ATOM    648  HZ2 TRP A  40      12.686  14.296   0.916  1.00  0.65           H  
ATOM    649  HZ3 TRP A  40      16.403  12.817   2.241  1.00  0.65           H  
ATOM    650  HH2 TRP A  40      14.223  13.554   2.691  1.00  0.65           H  
ATOM    651  N   GLU A  41      18.476  11.643  -5.092  1.00  0.68           N  
ATOM    652  CA  GLU A  41      19.682  11.568  -5.895  1.00  0.68           C  
ATOM    653  C   GLU A  41      19.533  12.328  -7.201  1.00  0.68           C  
ATOM    654  O   GLU A  41      18.420  12.602  -7.643  1.00  0.68           O  
ATOM    655  CB  GLU A  41      20.025  10.091  -6.147  1.00  0.68           C  
ATOM    656  CG  GLU A  41      19.001   9.319  -6.924  1.00  0.68           C  
ATOM    657  CD  GLU A  41      19.332   7.850  -7.039  1.00  0.68           C  
ATOM    658  OE1 GLU A  41      19.703   7.272  -6.046  1.00  0.68           O  
ATOM    659  OE2 GLU A  41      19.218   7.308  -8.120  1.00  0.68           O  
ATOM    660  H   GLU A  41      17.559  11.507  -5.522  1.00  0.68           H  
ATOM    661  HA  GLU A  41      20.497  12.015  -5.336  1.00  0.68           H  
ATOM    662 1HB  GLU A  41      20.960  10.024  -6.700  1.00  0.68           H  
ATOM    663 2HB  GLU A  41      20.176   9.586  -5.194  1.00  0.68           H  
ATOM    664 1HG  GLU A  41      18.040   9.426  -6.419  1.00  0.68           H  
ATOM    665 2HG  GLU A  41      18.923   9.754  -7.919  1.00  0.68           H  
ATOM    666  N   MET A  42      20.657  12.673  -7.820  1.00  0.71           N  
ATOM    667  CA  MET A  42      20.653  13.352  -9.118  1.00  0.71           C  
ATOM    668  C   MET A  42      21.721  12.851 -10.049  1.00  0.71           C  
ATOM    669  O   MET A  42      22.892  12.806  -9.687  1.00  0.71           O  
ATOM    670  CB  MET A  42      20.889  14.844  -8.967  1.00  0.71           C  
ATOM    671  CG  MET A  42      21.074  15.531 -10.277  1.00  0.71           C  
ATOM    672  SD  MET A  42      21.329  17.249 -10.146  1.00  0.71           S  
ATOM    673  CE  MET A  42      21.845  17.517 -11.785  1.00  0.71           C  
ATOM    674  H   MET A  42      21.538  12.428  -7.371  1.00  0.71           H  
ATOM    675  HA  MET A  42      19.693  13.179  -9.594  1.00  0.71           H  
ATOM    676 1HB  MET A  42      20.011  15.291  -8.539  1.00  0.71           H  
ATOM    677 2HB  MET A  42      21.743  15.045  -8.317  1.00  0.71           H  
ATOM    678 1HG  MET A  42      21.933  15.112 -10.781  1.00  0.71           H  
ATOM    679 2HG  MET A  42      20.192  15.363 -10.900  1.00  0.71           H  
ATOM    680 1HE  MET A  42      22.083  18.556 -11.933  1.00  0.71           H  
ATOM    681 2HE  MET A  42      22.731  16.922 -11.991  1.00  0.71           H  
ATOM    682 3HE  MET A  42      21.054  17.223 -12.456  1.00  0.71           H  
ATOM    683  N   GLU A  43      21.321  12.475 -11.258  1.00  0.73           N  
ATOM    684  CA  GLU A  43      22.276  12.002 -12.263  1.00  0.73           C  
ATOM    685  C   GLU A  43      23.312  11.035 -11.645  1.00  0.73           C  
ATOM    686  O   GLU A  43      24.523  11.222 -11.810  1.00  0.73           O  
ATOM    687  CB  GLU A  43      22.956  13.200 -12.931  1.00  0.73           C  
ATOM    688  CG  GLU A  43      21.962  14.161 -13.679  1.00  0.73           C  
ATOM    689  CD  GLU A  43      21.338  13.599 -14.942  1.00  0.73           C  
ATOM    690  OE1 GLU A  43      21.939  12.761 -15.571  1.00  0.73           O  
ATOM    691  OE2 GLU A  43      20.237  14.020 -15.270  1.00  0.73           O  
ATOM    692  H   GLU A  43      20.328  12.577 -11.488  1.00  0.73           H  
ATOM    693  HA  GLU A  43      21.725  11.451 -13.026  1.00  0.73           H  
ATOM    694 1HB  GLU A  43      23.494  13.783 -12.183  1.00  0.73           H  
ATOM    695 2HB  GLU A  43      23.687  12.843 -13.656  1.00  0.73           H  
ATOM    696 1HG  GLU A  43      21.151  14.410 -13.001  1.00  0.73           H  
ATOM    697 2HG  GLU A  43      22.484  15.085 -13.920  1.00  0.73           H  
ATOM    698  N   ASP A  44      22.802  10.025 -10.921  1.00  0.74           N  
ATOM    699  CA  ASP A  44      23.549   8.970 -10.211  1.00  0.74           C  
ATOM    700  C   ASP A  44      24.367   9.409  -8.973  1.00  0.74           C  
ATOM    701  O   ASP A  44      25.125   8.603  -8.428  1.00  0.74           O  
ATOM    702  CB  ASP A  44      24.494   8.238 -11.181  1.00  0.74           C  
ATOM    703  CG  ASP A  44      23.749   7.524 -12.320  1.00  0.74           C  
ATOM    704  OD1 ASP A  44      22.750   6.899 -12.055  1.00  0.74           O  
ATOM    705  OD2 ASP A  44      24.181   7.628 -13.442  1.00  0.74           O  
ATOM    706  H   ASP A  44      21.795   9.994 -10.855  1.00  0.74           H  
ATOM    707  HA  ASP A  44      22.815   8.243  -9.862  1.00  0.74           H  
ATOM    708 1HB  ASP A  44      25.220   8.926 -11.602  1.00  0.74           H  
ATOM    709 2HB  ASP A  44      25.057   7.490 -10.624  1.00  0.74           H  
ATOM    710  N   LYS A  45      24.182  10.638  -8.489  1.00  0.74           N  
ATOM    711  CA  LYS A  45      24.863  11.115  -7.281  1.00  0.74           C  
ATOM    712  C   LYS A  45      23.907  11.229  -6.099  1.00  0.74           C  
ATOM    713  O   LYS A  45      22.786  11.708  -6.239  1.00  0.74           O  
ATOM    714  CB  LYS A  45      25.472  12.488  -7.547  1.00  0.74           C  
ATOM    715  CG  LYS A  45      26.535  12.487  -8.615  1.00  0.74           C  
ATOM    716  CD  LYS A  45      27.048  13.883  -8.893  1.00  0.74           C  
ATOM    717  CE  LYS A  45      28.118  13.853  -9.966  1.00  0.74           C  
ATOM    718  NZ  LYS A  45      27.561  13.415 -11.282  1.00  0.74           N  
ATOM    719  H   LYS A  45      23.588  11.287  -8.990  1.00  0.74           H  
ATOM    720  HA  LYS A  45      25.651  10.410  -7.017  1.00  0.74           H  
ATOM    721 1HB  LYS A  45      24.686  13.179  -7.858  1.00  0.74           H  
ATOM    722 2HB  LYS A  45      25.907  12.879  -6.627  1.00  0.74           H  
ATOM    723 1HG  LYS A  45      27.364  11.854  -8.302  1.00  0.74           H  
ATOM    724 2HG  LYS A  45      26.112  12.078  -9.539  1.00  0.74           H  
ATOM    725 1HD  LYS A  45      26.219  14.509  -9.232  1.00  0.74           H  
ATOM    726 2HD  LYS A  45      27.457  14.319  -7.982  1.00  0.74           H  
ATOM    727 1HE  LYS A  45      28.547  14.848 -10.073  1.00  0.74           H  
ATOM    728 2HE  LYS A  45      28.903  13.160  -9.664  1.00  0.74           H  
ATOM    729 1HZ  LYS A  45      28.291  13.399 -11.976  1.00  0.74           H  
ATOM    730 2HZ  LYS A  45      27.160  12.481 -11.191  1.00  0.74           H  
ATOM    731 3HZ  LYS A  45      26.835  14.055 -11.571  1.00  0.74           H  
ATOM    732  N   ASN A  46      24.352  10.867  -4.903  1.00  0.72           N  
ATOM    733  CA  ASN A  46      23.470  11.015  -3.743  1.00  0.72           C  
ATOM    734  C   ASN A  46      23.421  12.479  -3.321  1.00  0.72           C  
ATOM    735  O   ASN A  46      24.470  13.122  -3.222  1.00  0.72           O  
ATOM    736  CB  ASN A  46      23.970  10.195  -2.576  1.00  0.72           C  
ATOM    737  CG  ASN A  46      24.015   8.714  -2.829  1.00  0.72           C  
ATOM    738  OD1 ASN A  46      23.249   8.151  -3.621  1.00  0.72           O  
ATOM    739  ND2 ASN A  46      24.913   8.062  -2.138  1.00  0.72           N  
ATOM    740  H   ASN A  46      25.277  10.474  -4.793  1.00  0.72           H  
ATOM    741  HA  ASN A  46      22.457  10.706  -4.012  1.00  0.72           H  
ATOM    742 1HB  ASN A  46      24.976  10.531  -2.337  1.00  0.72           H  
ATOM    743 2HB  ASN A  46      23.349  10.389  -1.697  1.00  0.72           H  
ATOM    744 1HD2 ASN A  46      25.010   7.073  -2.239  1.00  0.72           H  
ATOM    745 2HD2 ASN A  46      25.495   8.575  -1.479  1.00  0.72           H  
ATOM    746  N   ILE A  47      22.233  12.995  -3.027  1.00  0.70           N  
ATOM    747  CA  ILE A  47      22.117  14.373  -2.567  1.00  0.70           C  
ATOM    748  C   ILE A  47      21.898  14.394  -1.057  1.00  0.70           C  
ATOM    749  O   ILE A  47      22.728  14.897  -0.304  1.00  0.70           O  
ATOM    750  CB  ILE A  47      20.927  15.052  -3.262  1.00  0.70           C  
ATOM    751  CG1 ILE A  47      21.105  15.066  -4.699  1.00  0.70           C  
ATOM    752  CG2 ILE A  47      20.790  16.457  -2.821  1.00  0.70           C  
ATOM    753  CD1 ILE A  47      19.893  15.492  -5.365  1.00  0.70           C  
ATOM    754  H   ILE A  47      21.383  12.441  -3.136  1.00  0.70           H  
ATOM    755  HA  ILE A  47      23.035  14.912  -2.800  1.00  0.70           H  
ATOM    756  HB  ILE A  47      20.014  14.511  -3.038  1.00  0.70           H  
ATOM    757 1HG1 ILE A  47      21.882  15.748  -4.947  1.00  0.70           H  
ATOM    758 2HG1 ILE A  47      21.386  14.083  -5.050  1.00  0.70           H  
ATOM    759 1HG2 ILE A  47      19.955  16.918  -3.315  1.00  0.70           H  
ATOM    760 2HG2 ILE A  47      20.647  16.487  -1.803  1.00  0.70           H  
ATOM    761 3HG2 ILE A  47      21.672  16.982  -3.061  1.00  0.70           H  
ATOM    762 1HD1 ILE A  47      20.062  15.509  -6.403  1.00  0.70           H  
ATOM    763 2HD1 ILE A  47      19.083  14.799  -5.133  1.00  0.70           H  
ATOM    764 3HD1 ILE A  47      19.635  16.484  -5.024  1.00  0.70           H  
ATOM    765  N   ILE A  48      20.758  13.835  -0.642  1.00  0.69           N  
ATOM    766  CA  ILE A  48      20.358  13.710   0.764  1.00  0.69           C  
ATOM    767  C   ILE A  48      19.885  12.288   1.058  1.00  0.69           C  
ATOM    768  O   ILE A  48      19.205  11.672   0.234  1.00  0.69           O  
ATOM    769  CB  ILE A  48      19.254  14.723   1.190  1.00  0.69           C  
ATOM    770  CG1 ILE A  48      19.695  16.158   1.082  1.00  0.69           C  
ATOM    771  CG2 ILE A  48      18.823  14.494   2.587  1.00  0.69           C  
ATOM    772  CD1 ILE A  48      20.776  16.518   2.027  1.00  0.69           C  
ATOM    773  H   ILE A  48      20.167  13.417  -1.357  1.00  0.69           H  
ATOM    774  HA  ILE A  48      21.224  13.908   1.384  1.00  0.69           H  
ATOM    775  HB  ILE A  48      18.423  14.618   0.531  1.00  0.69           H  
ATOM    776 1HG1 ILE A  48      20.022  16.347   0.131  1.00  0.69           H  
ATOM    777 2HG1 ILE A  48      18.844  16.803   1.292  1.00  0.69           H  
ATOM    778 1HG2 ILE A  48      18.038  15.208   2.826  1.00  0.69           H  
ATOM    779 2HG2 ILE A  48      18.447  13.504   2.692  1.00  0.69           H  
ATOM    780 3HG2 ILE A  48      19.667  14.634   3.266  1.00  0.69           H  
ATOM    781 1HD1 ILE A  48      21.046  17.545   1.911  1.00  0.69           H  
ATOM    782 2HD1 ILE A  48      20.451  16.350   3.056  1.00  0.69           H  
ATOM    783 3HD1 ILE A  48      21.636  15.911   1.817  1.00  0.69           H  
ATOM    784  N   GLN A  49      20.264  11.723   2.201  1.00  0.69           N  
ATOM    785  CA  GLN A  49      19.707  10.417   2.540  1.00  0.69           C  
ATOM    786  C   GLN A  49      19.289  10.311   4.004  1.00  0.69           C  
ATOM    787  O   GLN A  49      20.110  10.498   4.902  1.00  0.69           O  
ATOM    788  CB  GLN A  49      20.679   9.271   2.209  1.00  0.69           C  
ATOM    789  CG  GLN A  49      21.040   9.149   0.698  1.00  0.69           C  
ATOM    790  CD  GLN A  49      21.672   7.790   0.317  1.00  0.69           C  
ATOM    791  OE1 GLN A  49      22.044   6.981   1.168  1.00  0.69           O  
ATOM    792  NE2 GLN A  49      21.710   7.518  -0.981  1.00  0.69           N  
ATOM    793  H   GLN A  49      20.867  12.216   2.840  1.00  0.69           H  
ATOM    794  HA  GLN A  49      18.804  10.265   1.949  1.00  0.69           H  
ATOM    795 1HB  GLN A  49      21.607   9.423   2.762  1.00  0.69           H  
ATOM    796 2HB  GLN A  49      20.256   8.329   2.551  1.00  0.69           H  
ATOM    797 1HG  GLN A  49      20.149   9.300   0.091  1.00  0.69           H  
ATOM    798 2HG  GLN A  49      21.772   9.921   0.461  1.00  0.69           H  
ATOM    799 1HE2 GLN A  49      22.078   6.645  -1.306  1.00  0.69           H  
ATOM    800 2HE2 GLN A  49      21.344   8.180  -1.642  1.00  0.69           H  
ATOM    801  N   PHE A  50      18.010   9.997   4.222  1.00  0.70           N  
ATOM    802  CA  PHE A  50      17.421   9.762   5.541  1.00  0.70           C  
ATOM    803  C   PHE A  50      17.083   8.319   5.762  1.00  0.70           C  
ATOM    804  O   PHE A  50      16.248   7.741   5.065  1.00  0.70           O  
ATOM    805  CB  PHE A  50      16.216  10.647   5.797  1.00  0.70           C  
ATOM    806  CG  PHE A  50      16.601  11.983   6.195  1.00  0.70           C  
ATOM    807  CD1 PHE A  50      17.061  12.900   5.318  1.00  0.70           C  
ATOM    808  CD2 PHE A  50      16.464  12.326   7.527  1.00  0.70           C  
ATOM    809  CE1 PHE A  50      17.409  14.144   5.760  1.00  0.70           C  
ATOM    810  CE2 PHE A  50      16.785  13.563   7.966  1.00  0.70           C  
ATOM    811  CZ  PHE A  50      17.262  14.481   7.076  1.00  0.70           C  
ATOM    812  H   PHE A  50      17.395   9.881   3.417  1.00  0.70           H  
ATOM    813  HA  PHE A  50      18.165  10.038   6.277  1.00  0.70           H  
ATOM    814 1HB  PHE A  50      15.613  10.717   4.892  1.00  0.70           H  
ATOM    815 2HB  PHE A  50      15.601  10.212   6.584  1.00  0.70           H  
ATOM    816  HD1 PHE A  50      17.160  12.628   4.284  1.00  0.70           H  
ATOM    817  HD2 PHE A  50      16.089  11.581   8.230  1.00  0.70           H  
ATOM    818  HE1 PHE A  50      17.797  14.881   5.080  1.00  0.70           H  
ATOM    819  HE2 PHE A  50      16.677  13.817   9.015  1.00  0.70           H  
ATOM    820  HZ  PHE A  50      17.541  15.481   7.416  1.00  0.70           H  
ATOM    821  N   VAL A  51      17.756   7.726   6.726  1.00  0.72           N  
ATOM    822  CA  VAL A  51      17.579   6.317   6.975  1.00  0.72           C  
ATOM    823  C   VAL A  51      17.227   6.140   8.444  1.00  0.72           C  
ATOM    824  O   VAL A  51      17.927   6.645   9.318  1.00  0.72           O  
ATOM    825  CB  VAL A  51      18.859   5.564   6.573  1.00  0.72           C  
ATOM    826  CG1 VAL A  51      18.673   4.102   6.811  1.00  0.72           C  
ATOM    827  CG2 VAL A  51      19.203   5.849   5.090  1.00  0.72           C  
ATOM    828  H   VAL A  51      18.397   8.283   7.296  1.00  0.72           H  
ATOM    829  HA  VAL A  51      16.755   5.951   6.373  1.00  0.72           H  
ATOM    830  HB  VAL A  51      19.683   5.899   7.207  1.00  0.72           H  
ATOM    831 1HG1 VAL A  51      19.583   3.566   6.552  1.00  0.72           H  
ATOM    832 2HG1 VAL A  51      18.451   3.954   7.837  1.00  0.72           H  
ATOM    833 3HG1 VAL A  51      17.852   3.734   6.203  1.00  0.72           H  
ATOM    834 1HG2 VAL A  51      20.115   5.317   4.824  1.00  0.72           H  
ATOM    835 2HG2 VAL A  51      18.398   5.513   4.454  1.00  0.72           H  
ATOM    836 3HG2 VAL A  51      19.363   6.916   4.938  1.00  0.72           H  
ATOM    837  N   HIS A  52      16.102   5.494   8.714  1.00  0.73           N  
ATOM    838  CA  HIS A  52      15.593   5.304  10.073  1.00  0.73           C  
ATOM    839  C   HIS A  52      15.377   6.646  10.774  1.00  0.73           C  
ATOM    840  O   HIS A  52      15.558   6.769  11.988  1.00  0.73           O  
ATOM    841  CB  HIS A  52      16.523   4.432  10.937  1.00  0.73           C  
ATOM    842  CG  HIS A  52      16.777   3.066  10.389  1.00  0.73           C  
ATOM    843  ND1 HIS A  52      15.785   2.129  10.269  1.00  0.73           N  
ATOM    844  CD2 HIS A  52      17.915   2.464   9.977  1.00  0.73           C  
ATOM    845  CE1 HIS A  52      16.290   1.014   9.774  1.00  0.73           C  
ATOM    846  NE2 HIS A  52      17.587   1.191   9.588  1.00  0.73           N  
ATOM    847  H   HIS A  52      15.559   5.117   7.949  1.00  0.73           H  
ATOM    848  HA  HIS A  52      14.625   4.808  10.020  1.00  0.73           H  
ATOM    849 1HB  HIS A  52      17.479   4.930  11.085  1.00  0.73           H  
ATOM    850 2HB  HIS A  52      16.069   4.311  11.921  1.00  0.73           H  
ATOM    851  HD1 HIS A  52      14.809   2.275  10.525  1.00  0.73           H  
ATOM    852  HD2 HIS A  52      18.950   2.804   9.911  1.00  0.73           H  
ATOM    853  HE1 HIS A  52      15.650   0.151   9.596  1.00  0.73           H  
ATOM    854  N   GLY A  53      15.013   7.656   9.991  1.00  0.74           N  
ATOM    855  CA  GLY A  53      14.727   8.991  10.488  1.00  0.74           C  
ATOM    856  C   GLY A  53      15.955   9.882  10.709  1.00  0.74           C  
ATOM    857  O   GLY A  53      15.792  11.044  11.105  1.00  0.74           O  
ATOM    858  H   GLY A  53      14.881   7.461   9.007  1.00  0.74           H  
ATOM    859 1HA  GLY A  53      14.044   9.482   9.793  1.00  0.74           H  
ATOM    860 2HA  GLY A  53      14.187   8.895  11.428  1.00  0.74           H  
ATOM    861  N   GLU A  54      17.169   9.371  10.453  1.00  0.73           N  
ATOM    862  CA  GLU A  54      18.386  10.158  10.679  1.00  0.73           C  
ATOM    863  C   GLU A  54      19.086  10.523   9.375  1.00  0.73           C  
ATOM    864  O   GLU A  54      19.092   9.748   8.417  1.00  0.73           O  
ATOM    865  CB  GLU A  54      19.353   9.399  11.595  1.00  0.73           C  
ATOM    866  CG  GLU A  54      18.833   9.173  13.022  1.00  0.73           C  
ATOM    867  CD  GLU A  54      19.830   8.466  13.934  1.00  0.73           C  
ATOM    868  OE1 GLU A  54      20.887   8.105  13.471  1.00  0.73           O  
ATOM    869  OE2 GLU A  54      19.530   8.302  15.095  1.00  0.73           O  
ATOM    870  H   GLU A  54      17.263   8.409  10.127  1.00  0.73           H  
ATOM    871  HA  GLU A  54      18.110  11.085  11.177  1.00  0.73           H  
ATOM    872 1HB  GLU A  54      19.560   8.419  11.159  1.00  0.73           H  
ATOM    873 2HB  GLU A  54      20.299   9.938  11.655  1.00  0.73           H  
ATOM    874 1HG  GLU A  54      18.574  10.136  13.459  1.00  0.73           H  
ATOM    875 2HG  GLU A  54      17.919   8.576  12.964  1.00  0.73           H  
ATOM    876  N   GLU A  55      19.713  11.698   9.337  1.00  0.72           N  
ATOM    877  CA  GLU A  55      20.380  12.113   8.107  1.00  0.72           C  
ATOM    878  C   GLU A  55      21.777  11.523   7.976  1.00  0.72           C  
ATOM    879  O   GLU A  55      22.699  11.849   8.732  1.00  0.72           O  
ATOM    880  CB  GLU A  55      20.470  13.625   8.034  1.00  0.72           C  
ATOM    881  CG  GLU A  55      21.009  14.127   6.743  1.00  0.72           C  
ATOM    882  CD  GLU A  55      20.962  15.617   6.598  1.00  0.72           C  
ATOM    883  OE1 GLU A  55      20.433  16.299   7.447  1.00  0.72           O  
ATOM    884  OE2 GLU A  55      21.474  16.068   5.611  1.00  0.72           O  
ATOM    885  H   GLU A  55      19.707  12.305  10.144  1.00  0.72           H  
ATOM    886  HA  GLU A  55      19.788  11.765   7.258  1.00  0.72           H  
ATOM    887 1HB  GLU A  55      19.547  14.079   8.269  1.00  0.72           H  
ATOM    888 2HB  GLU A  55      21.173  13.958   8.795  1.00  0.72           H  
ATOM    889 1HG  GLU A  55      22.046  13.798   6.659  1.00  0.72           H  
ATOM    890 2HG  GLU A  55      20.448  13.663   5.929  1.00  0.72           H  
ATOM    891  N   ASP A  56      21.951  10.649   7.001  1.00  0.70           N  
ATOM    892  CA  ASP A  56      23.224   9.985   6.864  1.00  0.70           C  
ATOM    893  C   ASP A  56      24.152  10.803   5.991  1.00  0.70           C  
ATOM    894  O   ASP A  56      24.269  10.604   4.784  1.00  0.70           O  
ATOM    895  CB  ASP A  56      23.065   8.574   6.315  1.00  0.70           C  
ATOM    896  CG  ASP A  56      24.386   7.806   6.339  1.00  0.70           C  
ATOM    897  OD1 ASP A  56      25.443   8.423   6.499  1.00  0.70           O  
ATOM    898  OD2 ASP A  56      24.339   6.599   6.210  1.00  0.70           O  
ATOM    899  H   ASP A  56      21.186  10.444   6.363  1.00  0.70           H  
ATOM    900  HA  ASP A  56      23.676   9.902   7.852  1.00  0.70           H  
ATOM    901 1HB  ASP A  56      22.323   8.032   6.907  1.00  0.70           H  
ATOM    902 2HB  ASP A  56      22.694   8.621   5.288  1.00  0.70           H  
ATOM    903  N   LEU A  57      24.871  11.692   6.628  1.00  0.68           N  
ATOM    904  CA  LEU A  57      25.766  12.591   5.919  1.00  0.68           C  
ATOM    905  C   LEU A  57      26.920  11.854   5.228  1.00  0.68           C  
ATOM    906  O   LEU A  57      27.526  12.382   4.295  1.00  0.68           O  
ATOM    907  CB  LEU A  57      26.349  13.603   6.897  1.00  0.68           C  
ATOM    908  CG  LEU A  57      25.349  14.584   7.504  1.00  0.68           C  
ATOM    909  CD1 LEU A  57      26.033  15.422   8.562  1.00  0.68           C  
ATOM    910  CD2 LEU A  57      24.797  15.442   6.418  1.00  0.68           C  
ATOM    911  H   LEU A  57      24.693  11.789   7.629  1.00  0.68           H  
ATOM    912  HA  LEU A  57      25.193  13.120   5.165  1.00  0.68           H  
ATOM    913 1HB  LEU A  57      26.824  13.062   7.712  1.00  0.68           H  
ATOM    914 2HB  LEU A  57      27.111  14.185   6.378  1.00  0.68           H  
ATOM    915  HG  LEU A  57      24.530  14.031   7.979  1.00  0.68           H  
ATOM    916 1HD1 LEU A  57      25.312  16.117   8.993  1.00  0.68           H  
ATOM    917 2HD1 LEU A  57      26.422  14.769   9.343  1.00  0.68           H  
ATOM    918 3HD1 LEU A  57      26.853  15.980   8.112  1.00  0.68           H  
ATOM    919 1HD2 LEU A  57      24.069  16.141   6.833  1.00  0.68           H  
ATOM    920 2HD2 LEU A  57      25.599  15.995   5.935  1.00  0.68           H  
ATOM    921 3HD2 LEU A  57      24.317  14.815   5.705  1.00  0.68           H  
ATOM    922  N   LYS A  58      27.242  10.636   5.685  1.00  0.66           N  
ATOM    923  CA  LYS A  58      28.406   9.896   5.194  1.00  0.66           C  
ATOM    924  C   LYS A  58      28.295   9.487   3.737  1.00  0.66           C  
ATOM    925  O   LYS A  58      29.299   9.168   3.097  1.00  0.66           O  
ATOM    926  CB  LYS A  58      28.643   8.647   6.038  1.00  0.66           C  
ATOM    927  CG  LYS A  58      29.092   8.928   7.466  1.00  0.66           C  
ATOM    928  CD  LYS A  58      29.284   7.634   8.251  1.00  0.66           C  
ATOM    929  CE  LYS A  58      29.734   7.911   9.680  1.00  0.66           C  
ATOM    930  NZ  LYS A  58      29.892   6.655  10.465  1.00  0.66           N  
ATOM    931  H   LYS A  58      26.630  10.161   6.360  1.00  0.66           H  
ATOM    932  HA  LYS A  58      29.277  10.543   5.287  1.00  0.66           H  
ATOM    933 1HB  LYS A  58      27.734   8.051   6.073  1.00  0.66           H  
ATOM    934 2HB  LYS A  58      29.407   8.036   5.564  1.00  0.66           H  
ATOM    935 1HG  LYS A  58      30.026   9.486   7.455  1.00  0.66           H  
ATOM    936 2HG  LYS A  58      28.330   9.531   7.960  1.00  0.66           H  
ATOM    937 1HD  LYS A  58      28.337   7.088   8.273  1.00  0.66           H  
ATOM    938 2HD  LYS A  58      30.029   7.014   7.754  1.00  0.66           H  
ATOM    939 1HE  LYS A  58      30.688   8.436   9.658  1.00  0.66           H  
ATOM    940 2HE  LYS A  58      28.994   8.543  10.171  1.00  0.66           H  
ATOM    941 1HZ  LYS A  58      30.191   6.879  11.404  1.00  0.66           H  
ATOM    942 2HZ  LYS A  58      29.008   6.166  10.501  1.00  0.66           H  
ATOM    943 3HZ  LYS A  58      30.584   6.066  10.024  1.00  0.66           H  
ATOM    944  N   VAL A  59      27.075   9.462   3.224  1.00  0.65           N  
ATOM    945  CA  VAL A  59      26.829   9.042   1.862  1.00  0.65           C  
ATOM    946  C   VAL A  59      26.392  10.187   0.959  1.00  0.65           C  
ATOM    947  O   VAL A  59      26.038   9.962  -0.197  1.00  0.65           O  
ATOM    948  CB  VAL A  59      25.760   7.946   1.870  1.00  0.65           C  
ATOM    949  CG1 VAL A  59      26.256   6.730   2.630  1.00  0.65           C  
ATOM    950  CG2 VAL A  59      24.578   8.473   2.558  1.00  0.65           C  
ATOM    951  H   VAL A  59      26.279   9.749   3.804  1.00  0.65           H  
ATOM    952  HA  VAL A  59      27.751   8.622   1.460  1.00  0.65           H  
ATOM    953  HB  VAL A  59      25.516   7.654   0.851  1.00  0.65           H  
ATOM    954 1HG1 VAL A  59      25.476   5.968   2.644  1.00  0.65           H  
ATOM    955 2HG1 VAL A  59      27.145   6.333   2.146  1.00  0.65           H  
ATOM    956 3HG1 VAL A  59      26.495   7.015   3.659  1.00  0.65           H  
ATOM    957 1HG2 VAL A  59      23.815   7.721   2.606  1.00  0.65           H  
ATOM    958 2HG2 VAL A  59      24.877   8.728   3.557  1.00  0.65           H  
ATOM    959 3HG2 VAL A  59      24.197   9.355   2.048  1.00  0.65           H  
ATOM    960  N   GLN A  60      26.401  11.420   1.465  1.00  0.65           N  
ATOM    961  CA  GLN A  60      25.962  12.535   0.624  1.00  0.65           C  
ATOM    962  C   GLN A  60      27.120  13.071  -0.217  1.00  0.65           C  
ATOM    963  O   GLN A  60      28.238  13.226   0.281  1.00  0.65           O  
ATOM    964  CB  GLN A  60      25.378  13.640   1.490  1.00  0.65           C  
ATOM    965  CG  GLN A  60      24.139  13.249   2.209  1.00  0.65           C  
ATOM    966  CD  GLN A  60      23.613  14.389   3.012  1.00  0.65           C  
ATOM    967  OE1 GLN A  60      24.118  15.517   2.913  1.00  0.65           O  
ATOM    968  NE2 GLN A  60      22.609  14.120   3.823  1.00  0.65           N  
ATOM    969  H   GLN A  60      26.724  11.596   2.419  1.00  0.65           H  
ATOM    970  HA  GLN A  60      25.186  12.182  -0.055  1.00  0.65           H  
ATOM    971 1HB  GLN A  60      26.103  13.928   2.244  1.00  0.65           H  
ATOM    972 2HB  GLN A  60      25.161  14.517   0.873  1.00  0.65           H  
ATOM    973 1HG  GLN A  60      23.391  12.949   1.479  1.00  0.65           H  
ATOM    974 2HG  GLN A  60      24.361  12.419   2.882  1.00  0.65           H  
ATOM    975 1HE2 GLN A  60      22.214  14.865   4.409  1.00  0.65           H  
ATOM    976 2HE2 GLN A  60      22.249  13.200   3.890  1.00  0.65           H  
ATOM    977  N   HIS A  61      26.862  13.407  -1.481  1.00  0.65           N  
ATOM    978  CA  HIS A  61      27.918  13.923  -2.347  1.00  0.65           C  
ATOM    979  C   HIS A  61      28.447  15.260  -1.843  1.00  0.65           C  
ATOM    980  O   HIS A  61      27.690  16.113  -1.367  1.00  0.65           O  
ATOM    981  CB  HIS A  61      27.433  14.028  -3.795  1.00  0.65           C  
ATOM    982  CG  HIS A  61      28.532  14.246  -4.824  1.00  0.65           C  
ATOM    983  ND1 HIS A  61      29.121  15.478  -5.075  1.00  0.65           N  
ATOM    984  CD2 HIS A  61      29.146  13.360  -5.651  1.00  0.65           C  
ATOM    985  CE1 HIS A  61      30.057  15.327  -6.012  1.00  0.65           C  
ATOM    986  NE2 HIS A  61      30.085  14.056  -6.375  1.00  0.65           N  
ATOM    987  H   HIS A  61      25.934  13.280  -1.885  1.00  0.65           H  
ATOM    988  HA  HIS A  61      28.754  13.225  -2.339  1.00  0.65           H  
ATOM    989 1HB  HIS A  61      26.900  13.114  -4.063  1.00  0.65           H  
ATOM    990 2HB  HIS A  61      26.737  14.832  -3.878  1.00  0.65           H  
ATOM    991  HD2 HIS A  61      28.935  12.292  -5.723  1.00  0.65           H  
ATOM    992  HE1 HIS A  61      30.689  16.118  -6.416  1.00  0.65           H  
ATOM    993  HE2 HIS A  61      30.699  13.652  -7.072  1.00  0.65           H  
ATOM    994  N   SER A  62      29.753  15.463  -1.995  1.00  0.65           N  
ATOM    995  CA  SER A  62      30.412  16.686  -1.550  1.00  0.65           C  
ATOM    996  C   SER A  62      29.773  17.964  -2.107  1.00  0.65           C  
ATOM    997  O   SER A  62      29.654  18.961  -1.390  1.00  0.65           O  
ATOM    998  CB  SER A  62      31.876  16.657  -1.948  1.00  0.65           C  
ATOM    999  OG  SER A  62      32.571  15.643  -1.268  1.00  0.65           O  
ATOM   1000  H   SER A  62      30.311  14.732  -2.412  1.00  0.65           H  
ATOM   1001  HA  SER A  62      30.365  16.712  -0.467  1.00  0.65           H  
ATOM   1002 1HB  SER A  62      31.954  16.498  -3.025  1.00  0.65           H  
ATOM   1003 2HB  SER A  62      32.328  17.622  -1.728  1.00  0.65           H  
ATOM   1004  HG  SER A  62      33.490  15.725  -1.538  1.00  0.65           H  
ATOM   1005  N   SER A  63      29.309  17.928  -3.359  1.00  0.66           N  
ATOM   1006  CA  SER A  63      28.734  19.103  -4.015  1.00  0.66           C  
ATOM   1007  C   SER A  63      27.419  19.602  -3.406  1.00  0.66           C  
ATOM   1008  O   SER A  63      26.961  20.697  -3.747  1.00  0.66           O  
ATOM   1009  CB  SER A  63      28.550  18.836  -5.493  1.00  0.66           C  
ATOM   1010  OG  SER A  63      27.621  17.826  -5.709  1.00  0.66           O  
ATOM   1011  H   SER A  63      29.364  17.060  -3.891  1.00  0.66           H  
ATOM   1012  HA  SER A  63      29.459  19.911  -3.922  1.00  0.66           H  
ATOM   1013 1HB  SER A  63      28.215  19.748  -5.981  1.00  0.66           H  
ATOM   1014 2HB  SER A  63      29.503  18.557  -5.937  1.00  0.66           H  
ATOM   1015  HG  SER A  63      28.073  17.001  -5.454  1.00  0.66           H  
ATOM   1016  N   TYR A  64      26.782  18.796  -2.557  1.00  0.66           N  
ATOM   1017  CA  TYR A  64      25.547  19.206  -1.917  1.00  0.66           C  
ATOM   1018  C   TYR A  64      25.711  19.461  -0.425  1.00  0.66           C  
ATOM   1019  O   TYR A  64      24.744  19.807   0.279  1.00  0.66           O  
ATOM   1020  CB  TYR A  64      24.479  18.161  -2.160  1.00  0.66           C  
ATOM   1021  CG  TYR A  64      24.090  18.060  -3.593  1.00  0.66           C  
ATOM   1022  CD1 TYR A  64      24.585  17.040  -4.352  1.00  0.66           C  
ATOM   1023  CD2 TYR A  64      23.221  19.000  -4.150  1.00  0.66           C  
ATOM   1024  CE1 TYR A  64      24.239  16.929  -5.672  1.00  0.66           C  
ATOM   1025  CE2 TYR A  64      22.863  18.891  -5.470  1.00  0.66           C  
ATOM   1026  CZ  TYR A  64      23.373  17.861  -6.230  1.00  0.66           C  
ATOM   1027  OH  TYR A  64      23.030  17.748  -7.536  1.00  0.66           O  
ATOM   1028  H   TYR A  64      27.183  17.892  -2.308  1.00  0.66           H  
ATOM   1029  HA  TYR A  64      25.221  20.137  -2.373  1.00  0.66           H  
ATOM   1030 1HB  TYR A  64      24.845  17.180  -1.834  1.00  0.66           H  
ATOM   1031 2HB  TYR A  64      23.604  18.388  -1.580  1.00  0.66           H  
ATOM   1032  HD1 TYR A  64      25.249  16.327  -3.900  1.00  0.66           H  
ATOM   1033  HD2 TYR A  64      22.826  19.814  -3.543  1.00  0.66           H  
ATOM   1034  HE1 TYR A  64      24.639  16.112  -6.276  1.00  0.66           H  
ATOM   1035  HE2 TYR A  64      22.184  19.619  -5.920  1.00  0.66           H  
ATOM   1036  HH  TYR A  64      22.373  18.422  -7.754  1.00  0.66           H  
ATOM   1037  N   ARG A  65      26.939  19.363   0.082  1.00  0.66           N  
ATOM   1038  CA  ARG A  65      27.083  19.551   1.510  1.00  0.66           C  
ATOM   1039  C   ARG A  65      26.820  21.006   1.816  1.00  0.66           C  
ATOM   1040  O   ARG A  65      27.350  21.901   1.163  1.00  0.66           O  
ATOM   1041  CB  ARG A  65      28.461  19.150   2.004  1.00  0.66           C  
ATOM   1042  CG  ARG A  65      28.837  17.690   1.777  1.00  0.66           C  
ATOM   1043  CD  ARG A  65      28.021  16.713   2.548  1.00  0.66           C  
ATOM   1044  NE  ARG A  65      28.503  15.348   2.335  1.00  0.66           N  
ATOM   1045  CZ  ARG A  65      29.357  14.686   3.124  1.00  0.66           C  
ATOM   1046  NH1 ARG A  65      29.838  15.226   4.225  1.00  0.66           N  
ATOM   1047  NH2 ARG A  65      29.696  13.473   2.762  1.00  0.66           N  
ATOM   1048  H   ARG A  65      27.753  19.144  -0.496  1.00  0.66           H  
ATOM   1049  HA  ARG A  65      26.342  18.939   2.024  1.00  0.66           H  
ATOM   1050 1HB  ARG A  65      29.210  19.754   1.492  1.00  0.66           H  
ATOM   1051 2HB  ARG A  65      28.542  19.358   3.069  1.00  0.66           H  
ATOM   1052 1HG  ARG A  65      28.643  17.474   0.735  1.00  0.66           H  
ATOM   1053 2HG  ARG A  65      29.893  17.530   1.995  1.00  0.66           H  
ATOM   1054 1HD  ARG A  65      28.072  16.933   3.611  1.00  0.66           H  
ATOM   1055 2HD  ARG A  65      26.981  16.759   2.212  1.00  0.66           H  
ATOM   1056  HE  ARG A  65      28.203  14.834   1.499  1.00  0.66           H  
ATOM   1057 1HH1 ARG A  65      29.565  16.160   4.490  1.00  0.66           H  
ATOM   1058 2HH1 ARG A  65      30.478  14.701   4.801  1.00  0.66           H  
ATOM   1059 1HH2 ARG A  65      29.283  13.102   1.894  1.00  0.66           H  
ATOM   1060 2HH2 ARG A  65      30.323  12.921   3.320  1.00  0.66           H  
ATOM   1061  N   GLN A  66      25.961  21.235   2.798  1.00  0.66           N  
ATOM   1062  CA  GLN A  66      25.536  22.568   3.222  1.00  0.66           C  
ATOM   1063  C   GLN A  66      24.746  23.336   2.144  1.00  0.66           C  
ATOM   1064  O   GLN A  66      24.519  24.537   2.290  1.00  0.66           O  
ATOM   1065  CB  GLN A  66      26.742  23.417   3.656  1.00  0.66           C  
ATOM   1066  CG  GLN A  66      27.594  22.807   4.770  1.00  0.66           C  
ATOM   1067  CD  GLN A  66      26.845  22.676   6.080  1.00  0.66           C  
ATOM   1068  OE1 GLN A  66      26.407  23.672   6.667  1.00  0.66           O  
ATOM   1069  NE2 GLN A  66      26.696  21.445   6.554  1.00  0.66           N  
ATOM   1070  H   GLN A  66      25.561  20.438   3.274  1.00  0.66           H  
ATOM   1071  HA  GLN A  66      24.877  22.449   4.082  1.00  0.66           H  
ATOM   1072 1HB  GLN A  66      27.384  23.640   2.810  1.00  0.66           H  
ATOM   1073 2HB  GLN A  66      26.377  24.373   4.028  1.00  0.66           H  
ATOM   1074 1HG  GLN A  66      27.925  21.816   4.465  1.00  0.66           H  
ATOM   1075 2HG  GLN A  66      28.460  23.449   4.935  1.00  0.66           H  
ATOM   1076 1HE2 GLN A  66      26.210  21.297   7.416  1.00  0.66           H  
ATOM   1077 2HE2 GLN A  66      27.068  20.668   6.054  1.00  0.66           H  
ATOM   1078  N   ARG A  67      24.293  22.645   1.089  1.00  0.66           N  
ATOM   1079  CA  ARG A  67      23.468  23.275   0.061  1.00  0.66           C  
ATOM   1080  C   ARG A  67      22.110  22.605   0.002  1.00  0.66           C  
ATOM   1081  O   ARG A  67      21.094  23.275  -0.211  1.00  0.66           O  
ATOM   1082  CB  ARG A  67      24.126  23.202  -1.302  1.00  0.66           C  
ATOM   1083  CG  ARG A  67      25.416  23.993  -1.404  1.00  0.66           C  
ATOM   1084  CD  ARG A  67      26.066  23.912  -2.754  1.00  0.66           C  
ATOM   1085  NE  ARG A  67      25.243  24.479  -3.809  1.00  0.66           N  
ATOM   1086  CZ  ARG A  67      24.690  23.803  -4.851  1.00  0.66           C  
ATOM   1087  NH1 ARG A  67      24.884  22.497  -5.069  1.00  0.66           N  
ATOM   1088  NH2 ARG A  67      23.951  24.469  -5.687  1.00  0.66           N  
ATOM   1089  H   ARG A  67      24.528  21.659   0.994  1.00  0.66           H  
ATOM   1090  HA  ARG A  67      23.330  24.324   0.317  1.00  0.66           H  
ATOM   1091 1HB  ARG A  67      24.346  22.170  -1.543  1.00  0.66           H  
ATOM   1092 2HB  ARG A  67      23.440  23.583  -2.062  1.00  0.66           H  
ATOM   1093 1HG  ARG A  67      25.208  25.041  -1.187  1.00  0.66           H  
ATOM   1094 2HG  ARG A  67      26.126  23.605  -0.668  1.00  0.66           H  
ATOM   1095 1HD  ARG A  67      27.013  24.446  -2.735  1.00  0.66           H  
ATOM   1096 2HD  ARG A  67      26.245  22.876  -2.989  1.00  0.66           H  
ATOM   1097  HE  ARG A  67      25.020  25.471  -3.746  1.00  0.66           H  
ATOM   1098 1HH1 ARG A  67      25.491  21.930  -4.453  1.00  0.66           H  
ATOM   1099 2HH1 ARG A  67      24.444  22.059  -5.913  1.00  0.66           H  
ATOM   1100 1HH2 ARG A  67      23.799  25.482  -5.572  1.00  0.66           H  
ATOM   1101 2HH2 ARG A  67      23.536  23.987  -6.475  1.00  0.66           H  
ATOM   1102  N   ALA A  68      22.095  21.275   0.182  1.00  0.67           N  
ATOM   1103  CA  ALA A  68      20.847  20.523   0.140  1.00  0.67           C  
ATOM   1104  C   ALA A  68      20.356  20.196   1.552  1.00  0.67           C  
ATOM   1105  O   ALA A  68      21.160  19.992   2.464  1.00  0.67           O  
ATOM   1106  CB  ALA A  68      21.009  19.251  -0.649  1.00  0.67           C  
ATOM   1107  H   ALA A  68      22.968  20.769   0.322  1.00  0.67           H  
ATOM   1108  HA  ALA A  68      20.109  21.136  -0.349  1.00  0.67           H  
ATOM   1109 1HB  ALA A  68      20.063  18.744  -0.679  1.00  0.67           H  
ATOM   1110 2HB  ALA A  68      21.331  19.481  -1.656  1.00  0.67           H  
ATOM   1111 3HB  ALA A  68      21.748  18.618  -0.165  1.00  0.67           H  
ATOM   1112  N   ARG A  69      19.035  20.104   1.716  1.00  0.69           N  
ATOM   1113  CA  ARG A  69      18.409  19.731   2.985  1.00  0.69           C  
ATOM   1114  C   ARG A  69      17.014  19.093   2.857  1.00  0.69           C  
ATOM   1115  O   ARG A  69      16.228  19.453   1.990  1.00  0.69           O  
ATOM   1116  CB  ARG A  69      18.299  20.978   3.871  1.00  0.69           C  
ATOM   1117  CG  ARG A  69      17.556  20.811   5.188  1.00  0.69           C  
ATOM   1118  CD  ARG A  69      17.648  22.020   6.070  1.00  0.69           C  
ATOM   1119  NE  ARG A  69      16.942  23.212   5.536  1.00  0.69           N  
ATOM   1120  CZ  ARG A  69      16.637  24.296   6.274  1.00  0.69           C  
ATOM   1121  NH1 ARG A  69      16.941  24.344   7.555  1.00  0.69           N  
ATOM   1122  NH2 ARG A  69      16.030  25.306   5.695  1.00  0.69           N  
ATOM   1123  H   ARG A  69      18.447  20.360   0.929  1.00  0.69           H  
ATOM   1124  HA  ARG A  69      19.064  19.011   3.479  1.00  0.69           H  
ATOM   1125 1HB  ARG A  69      19.299  21.341   4.103  1.00  0.69           H  
ATOM   1126 2HB  ARG A  69      17.791  21.767   3.312  1.00  0.69           H  
ATOM   1127 1HG  ARG A  69      16.499  20.660   4.978  1.00  0.69           H  
ATOM   1128 2HG  ARG A  69      17.946  19.952   5.733  1.00  0.69           H  
ATOM   1129 1HD  ARG A  69      17.215  21.779   7.039  1.00  0.69           H  
ATOM   1130 2HD  ARG A  69      18.696  22.281   6.200  1.00  0.69           H  
ATOM   1131  HE  ARG A  69      16.680  23.262   4.536  1.00  0.69           H  
ATOM   1132 1HH1 ARG A  69      17.408  23.563   7.992  1.00  0.69           H  
ATOM   1133 2HH1 ARG A  69      16.708  25.162   8.097  1.00  0.69           H  
ATOM   1134 1HH2 ARG A  69      15.819  25.232   4.695  1.00  0.69           H  
ATOM   1135 2HH2 ARG A  69      15.790  26.130   6.219  1.00  0.69           H  
ATOM   1136  N   LEU A  70      16.689  18.168   3.751  1.00  0.71           N  
ATOM   1137  CA  LEU A  70      15.306  17.680   3.861  1.00  0.71           C  
ATOM   1138  C   LEU A  70      14.505  18.505   4.842  1.00  0.71           C  
ATOM   1139  O   LEU A  70      14.900  18.699   5.998  1.00  0.71           O  
ATOM   1140  CB  LEU A  70      15.206  16.227   4.310  1.00  0.71           C  
ATOM   1141  CG  LEU A  70      13.749  15.780   4.799  1.00  0.71           C  
ATOM   1142  CD1 LEU A  70      12.652  15.784   3.726  1.00  0.71           C  
ATOM   1143  CD2 LEU A  70      13.835  14.465   5.448  1.00  0.71           C  
ATOM   1144  H   LEU A  70      17.388  17.841   4.408  1.00  0.71           H  
ATOM   1145  HA  LEU A  70      14.830  17.764   2.882  1.00  0.71           H  
ATOM   1146 1HB  LEU A  70      15.557  15.566   3.527  1.00  0.71           H  
ATOM   1147 2HB  LEU A  70      15.834  16.145   5.160  1.00  0.71           H  
ATOM   1148  HG  LEU A  70      13.455  16.468   5.514  1.00  0.71           H  
ATOM   1149 1HD1 LEU A  70      11.706  15.516   4.194  1.00  0.71           H  
ATOM   1150 2HD1 LEU A  70      12.557  16.746   3.305  1.00  0.71           H  
ATOM   1151 3HD1 LEU A  70      12.843  15.123   2.979  1.00  0.71           H  
ATOM   1152 1HD2 LEU A  70      12.877  14.251   5.819  1.00  0.71           H  
ATOM   1153 2HD2 LEU A  70      14.139  13.695   4.769  1.00  0.71           H  
ATOM   1154 3HD2 LEU A  70      14.535  14.515   6.264  1.00  0.71           H  
ATOM   1155  N   LEU A  71      13.349  18.961   4.409  1.00  0.74           N  
ATOM   1156  CA  LEU A  71      12.496  19.765   5.257  1.00  0.74           C  
ATOM   1157  C   LEU A  71      11.687  18.808   6.136  1.00  0.74           C  
ATOM   1158  O   LEU A  71      10.483  18.643   5.975  1.00  0.74           O  
ATOM   1159  CB  LEU A  71      11.614  20.607   4.350  1.00  0.74           C  
ATOM   1160  CG  LEU A  71      12.414  21.493   3.382  1.00  0.74           C  
ATOM   1161  CD1 LEU A  71      11.457  22.248   2.478  1.00  0.74           C  
ATOM   1162  CD2 LEU A  71      13.316  22.428   4.190  1.00  0.74           C  
ATOM   1163  H   LEU A  71      13.066  18.753   3.447  1.00  0.74           H  
ATOM   1164  HA  LEU A  71      13.110  20.408   5.886  1.00  0.74           H  
ATOM   1165 1HB  LEU A  71      10.980  19.942   3.761  1.00  0.74           H  
ATOM   1166 2HB  LEU A  71      10.976  21.243   4.959  1.00  0.74           H  
ATOM   1167  HG  LEU A  71      13.040  20.859   2.742  1.00  0.74           H  
ATOM   1168 1HD1 LEU A  71      12.014  22.866   1.780  1.00  0.74           H  
ATOM   1169 2HD1 LEU A  71      10.848  21.536   1.923  1.00  0.74           H  
ATOM   1170 3HD1 LEU A  71      10.810  22.881   3.083  1.00  0.74           H  
ATOM   1171 1HD2 LEU A  71      13.888  23.040   3.517  1.00  0.74           H  
ATOM   1172 2HD2 LEU A  71      12.709  23.066   4.829  1.00  0.74           H  
ATOM   1173 3HD2 LEU A  71      13.996  21.839   4.805  1.00  0.74           H  
ATOM   1174  N   LYS A  72      12.403  18.185   7.078  1.00  0.76           N  
ATOM   1175  CA  LYS A  72      11.977  17.016   7.863  1.00  0.76           C  
ATOM   1176  C   LYS A  72      10.621  17.130   8.528  1.00  0.76           C  
ATOM   1177  O   LYS A  72       9.883  16.149   8.605  1.00  0.76           O  
ATOM   1178  CB  LYS A  72      13.039  16.674   8.904  1.00  0.76           C  
ATOM   1179  CG  LYS A  72      12.792  15.376   9.658  1.00  0.76           C  
ATOM   1180  CD  LYS A  72      13.911  15.082  10.646  1.00  0.76           C  
ATOM   1181  CE  LYS A  72      13.685  13.757  11.370  1.00  0.76           C  
ATOM   1182  NZ  LYS A  72      14.739  13.499  12.398  1.00  0.76           N  
ATOM   1183  H   LYS A  72      13.379  18.478   7.138  1.00  0.76           H  
ATOM   1184  HA  LYS A  72      11.916  16.172   7.183  1.00  0.76           H  
ATOM   1185 1HB  LYS A  72      14.012  16.596   8.410  1.00  0.76           H  
ATOM   1186 2HB  LYS A  72      13.104  17.481   9.636  1.00  0.76           H  
ATOM   1187 1HG  LYS A  72      11.839  15.428  10.188  1.00  0.76           H  
ATOM   1188 2HG  LYS A  72      12.754  14.562   8.944  1.00  0.76           H  
ATOM   1189 1HD  LYS A  72      14.861  15.039  10.116  1.00  0.76           H  
ATOM   1190 2HD  LYS A  72      13.961  15.882  11.383  1.00  0.76           H  
ATOM   1191 1HE  LYS A  72      12.710  13.768  11.854  1.00  0.76           H  
ATOM   1192 2HE  LYS A  72      13.707  12.946  10.636  1.00  0.76           H  
ATOM   1193 1HZ  LYS A  72      14.564  12.608  12.846  1.00  0.76           H  
ATOM   1194 2HZ  LYS A  72      15.654  13.478  11.962  1.00  0.76           H  
ATOM   1195 3HZ  LYS A  72      14.719  14.232  13.088  1.00  0.76           H  
ATOM   1196  N   ASP A  73      10.256  18.314   8.987  1.00  0.78           N  
ATOM   1197  CA  ASP A  73       8.967  18.502   9.650  1.00  0.78           C  
ATOM   1198  C   ASP A  73       7.802  18.131   8.722  1.00  0.78           C  
ATOM   1199  O   ASP A  73       6.719  17.734   9.175  1.00  0.78           O  
ATOM   1200  CB  ASP A  73       8.797  19.956  10.096  1.00  0.78           C  
ATOM   1201  CG  ASP A  73       9.690  20.348  11.280  1.00  0.78           C  
ATOM   1202  OD1 ASP A  73      10.257  19.479  11.902  1.00  0.78           O  
ATOM   1203  OD2 ASP A  73       9.797  21.522  11.543  1.00  0.78           O  
ATOM   1204  H   ASP A  73      10.886  19.095   8.877  1.00  0.78           H  
ATOM   1205  HA  ASP A  73       8.931  17.854  10.526  1.00  0.78           H  
ATOM   1206 1HB  ASP A  73       9.018  20.617   9.257  1.00  0.78           H  
ATOM   1207 2HB  ASP A  73       7.756  20.125  10.374  1.00  0.78           H  
ATOM   1208  N   GLN A  74       8.029  18.239   7.408  1.00  0.78           N  
ATOM   1209  CA  GLN A  74       7.000  17.966   6.427  1.00  0.78           C  
ATOM   1210  C   GLN A  74       6.865  16.470   6.147  1.00  0.78           C  
ATOM   1211  O   GLN A  74       5.889  16.046   5.523  1.00  0.78           O  
ATOM   1212  CB  GLN A  74       7.288  18.728   5.129  1.00  0.78           C  
ATOM   1213  CG  GLN A  74       7.235  20.249   5.277  1.00  0.78           C  
ATOM   1214  CD  GLN A  74       7.511  20.985   3.970  1.00  0.78           C  
ATOM   1215  OE1 GLN A  74       8.246  20.519   3.103  1.00  0.78           O  
ATOM   1216  NE2 GLN A  74       6.898  22.154   3.821  1.00  0.78           N  
ATOM   1217  H   GLN A  74       8.950  18.507   7.064  1.00  0.78           H  
ATOM   1218  HA  GLN A  74       6.050  18.320   6.822  1.00  0.78           H  
ATOM   1219 1HB  GLN A  74       8.264  18.436   4.732  1.00  0.78           H  
ATOM   1220 2HB  GLN A  74       6.552  18.474   4.402  1.00  0.78           H  
ATOM   1221 1HG  GLN A  74       6.247  20.533   5.633  1.00  0.78           H  
ATOM   1222 2HG  GLN A  74       7.997  20.547   6.002  1.00  0.78           H  
ATOM   1223 1HE2 GLN A  74       7.030  22.686   2.981  1.00  0.78           H  
ATOM   1224 2HE2 GLN A  74       6.302  22.503   4.545  1.00  0.78           H  
ATOM   1225  N   LEU A  75       7.772  15.640   6.688  1.00  0.77           N  
ATOM   1226  CA  LEU A  75       7.642  14.202   6.479  1.00  0.77           C  
ATOM   1227  C   LEU A  75       6.357  13.736   7.123  1.00  0.77           C  
ATOM   1228  O   LEU A  75       5.700  12.821   6.633  1.00  0.77           O  
ATOM   1229  CB  LEU A  75       8.789  13.400   7.095  1.00  0.77           C  
ATOM   1230  CG  LEU A  75      10.138  13.508   6.479  1.00  0.77           C  
ATOM   1231  CD1 LEU A  75      11.077  12.690   7.369  1.00  0.77           C  
ATOM   1232  CD2 LEU A  75      10.089  13.006   5.011  1.00  0.77           C  
ATOM   1233  H   LEU A  75       8.549  15.995   7.241  1.00  0.77           H  
ATOM   1234  HA  LEU A  75       7.599  14.001   5.408  1.00  0.77           H  
ATOM   1235 1HB  LEU A  75       8.884  13.688   8.143  1.00  0.77           H  
ATOM   1236 2HB  LEU A  75       8.520  12.355   7.057  1.00  0.77           H  
ATOM   1237  HG  LEU A  75      10.469  14.538   6.484  1.00  0.77           H  
ATOM   1238 1HD1 LEU A  75      12.088  12.699   7.017  1.00  0.77           H  
ATOM   1239 2HD1 LEU A  75      11.044  13.097   8.378  1.00  0.77           H  
ATOM   1240 3HD1 LEU A  75      10.735  11.684   7.386  1.00  0.77           H  
ATOM   1241 1HD2 LEU A  75      11.079  13.073   4.564  1.00  0.77           H  
ATOM   1242 2HD2 LEU A  75       9.754  11.984   4.981  1.00  0.77           H  
ATOM   1243 3HD2 LEU A  75       9.393  13.629   4.447  1.00  0.77           H  
ATOM   1244  N   SER A  76       5.966  14.405   8.211  1.00  0.75           N  
ATOM   1245  CA  SER A  76       4.759  14.089   8.965  1.00  0.75           C  
ATOM   1246  C   SER A  76       3.488  14.303   8.130  1.00  0.75           C  
ATOM   1247  O   SER A  76       2.411  13.837   8.497  1.00  0.75           O  
ATOM   1248  CB  SER A  76       4.707  14.921  10.241  1.00  0.75           C  
ATOM   1249  OG  SER A  76       4.533  16.300   9.971  1.00  0.75           O  
ATOM   1250  H   SER A  76       6.550  15.168   8.540  1.00  0.75           H  
ATOM   1251  HA  SER A  76       4.797  13.037   9.251  1.00  0.75           H  
ATOM   1252 1HB  SER A  76       3.884  14.568  10.860  1.00  0.75           H  
ATOM   1253 2HB  SER A  76       5.626  14.775  10.806  1.00  0.75           H  
ATOM   1254  HG  SER A  76       5.408  16.668   9.675  1.00  0.75           H  
ATOM   1255  N   LEU A  77       3.612  15.034   7.019  1.00  0.73           N  
ATOM   1256  CA  LEU A  77       2.520  15.313   6.112  1.00  0.73           C  
ATOM   1257  C   LEU A  77       2.608  14.384   4.899  1.00  0.73           C  
ATOM   1258  O   LEU A  77       1.831  14.514   3.951  1.00  0.73           O  
ATOM   1259  CB  LEU A  77       2.630  16.759   5.634  1.00  0.73           C  
ATOM   1260  CG  LEU A  77       2.626  17.810   6.734  1.00  0.73           C  
ATOM   1261  CD1 LEU A  77       2.835  19.184   6.106  1.00  0.73           C  
ATOM   1262  CD2 LEU A  77       1.324  17.727   7.506  1.00  0.73           C  
ATOM   1263  H   LEU A  77       4.520  15.399   6.753  1.00  0.73           H  
ATOM   1264  HA  LEU A  77       1.573  15.151   6.625  1.00  0.73           H  
ATOM   1265 1HB  LEU A  77       3.555  16.868   5.072  1.00  0.73           H  
ATOM   1266 2HB  LEU A  77       1.797  16.968   4.967  1.00  0.73           H  
ATOM   1267  HG  LEU A  77       3.461  17.624   7.418  1.00  0.73           H  
ATOM   1268 1HD1 LEU A  77       2.852  19.941   6.889  1.00  0.73           H  
ATOM   1269 2HD1 LEU A  77       3.786  19.194   5.569  1.00  0.73           H  
ATOM   1270 3HD1 LEU A  77       2.022  19.395   5.412  1.00  0.73           H  
ATOM   1271 1HD2 LEU A  77       1.323  18.474   8.301  1.00  0.73           H  
ATOM   1272 2HD2 LEU A  77       0.487  17.912   6.833  1.00  0.73           H  
ATOM   1273 3HD2 LEU A  77       1.226  16.731   7.944  1.00  0.73           H  
ATOM   1274  N   GLY A  78       3.595  13.477   4.918  1.00  0.71           N  
ATOM   1275  CA  GLY A  78       3.877  12.585   3.805  1.00  0.71           C  
ATOM   1276  C   GLY A  78       4.686  13.289   2.716  1.00  0.71           C  
ATOM   1277  O   GLY A  78       4.665  12.879   1.563  1.00  0.71           O  
ATOM   1278  H   GLY A  78       4.192  13.390   5.733  1.00  0.71           H  
ATOM   1279 1HA  GLY A  78       4.433  11.723   4.169  1.00  0.71           H  
ATOM   1280 2HA  GLY A  78       2.944  12.208   3.388  1.00  0.71           H  
ATOM   1281  N   ASN A  79       5.379  14.386   3.050  1.00  0.68           N  
ATOM   1282  CA  ASN A  79       6.103  15.134   2.021  1.00  0.68           C  
ATOM   1283  C   ASN A  79       7.636  15.082   2.079  1.00  0.68           C  
ATOM   1284  O   ASN A  79       8.285  15.724   2.906  1.00  0.68           O  
ATOM   1285  CB  ASN A  79       5.634  16.566   2.043  1.00  0.68           C  
ATOM   1286  CG  ASN A  79       6.192  17.432   0.936  1.00  0.68           C  
ATOM   1287  OD1 ASN A  79       6.868  16.954   0.019  1.00  0.68           O  
ATOM   1288  ND2 ASN A  79       5.909  18.713   1.023  1.00  0.68           N  
ATOM   1289  H   ASN A  79       5.407  14.726   4.010  1.00  0.68           H  
ATOM   1290  HA  ASN A  79       5.835  14.717   1.054  1.00  0.68           H  
ATOM   1291 1HB  ASN A  79       4.544  16.579   1.978  1.00  0.68           H  
ATOM   1292 2HB  ASN A  79       5.893  16.991   2.985  1.00  0.68           H  
ATOM   1293 1HD2 ASN A  79       6.244  19.361   0.327  1.00  0.68           H  
ATOM   1294 2HD2 ASN A  79       5.363  19.053   1.786  1.00  0.68           H  
ATOM   1295  N   ALA A  80       8.229  14.316   1.171  1.00  0.65           N  
ATOM   1296  CA  ALA A  80       9.676  14.166   1.095  1.00  0.65           C  
ATOM   1297  C   ALA A  80      10.245  15.335   0.295  1.00  0.65           C  
ATOM   1298  O   ALA A  80      10.586  15.186  -0.884  1.00  0.65           O  
ATOM   1299  CB  ALA A  80      10.042  12.855   0.432  1.00  0.65           C  
ATOM   1300  H   ALA A  80       7.663  13.844   0.469  1.00  0.65           H  
ATOM   1301  HA  ALA A  80      10.091  14.201   2.100  1.00  0.65           H  
ATOM   1302 1HB  ALA A  80      11.098  12.761   0.362  1.00  0.65           H  
ATOM   1303 2HB  ALA A  80       9.637  12.023   1.009  1.00  0.65           H  
ATOM   1304 3HB  ALA A  80       9.621  12.854  -0.562  1.00  0.65           H  
ATOM   1305  N   ALA A  81      10.265  16.513   0.911  1.00  0.62           N  
ATOM   1306  CA  ALA A  81      10.694  17.715   0.195  1.00  0.62           C  
ATOM   1307  C   ALA A  81      12.179  18.019   0.345  1.00  0.62           C  
ATOM   1308  O   ALA A  81      12.706  18.178   1.453  1.00  0.62           O  
ATOM   1309  CB  ALA A  81       9.897  18.901   0.651  1.00  0.62           C  
ATOM   1310  H   ALA A  81       9.925  16.549   1.875  1.00  0.62           H  
ATOM   1311  HA  ALA A  81      10.499  17.558  -0.862  1.00  0.62           H  
ATOM   1312 1HB  ALA A  81      10.195  19.771   0.082  1.00  0.62           H  
ATOM   1313 2HB  ALA A  81       8.842  18.715   0.499  1.00  0.62           H  
ATOM   1314 3HB  ALA A  81      10.078  19.077   1.706  1.00  0.62           H  
ATOM   1315  N   LEU A  82      12.838  18.150  -0.797  1.00  0.60           N  
ATOM   1316  CA  LEU A  82      14.258  18.453  -0.866  1.00  0.60           C  
ATOM   1317  C   LEU A  82      14.483  19.914  -1.178  1.00  0.60           C  
ATOM   1318  O   LEU A  82      14.004  20.418  -2.192  1.00  0.60           O  
ATOM   1319  CB  LEU A  82      14.906  17.624  -1.966  1.00  0.60           C  
ATOM   1320  CG  LEU A  82      16.366  17.857  -2.262  1.00  0.60           C  
ATOM   1321  CD1 LEU A  82      17.206  17.407  -1.077  1.00  0.60           C  
ATOM   1322  CD2 LEU A  82      16.715  17.118  -3.540  1.00  0.60           C  
ATOM   1323  H   LEU A  82      12.327  18.029  -1.672  1.00  0.60           H  
ATOM   1324  HA  LEU A  82      14.718  18.221   0.095  1.00  0.60           H  
ATOM   1325 1HB  LEU A  82      14.828  16.603  -1.667  1.00  0.60           H  
ATOM   1326 2HB  LEU A  82      14.340  17.752  -2.881  1.00  0.60           H  
ATOM   1327  HG  LEU A  82      16.544  18.919  -2.404  1.00  0.60           H  
ATOM   1328 1HD1 LEU A  82      18.244  17.582  -1.299  1.00  0.60           H  
ATOM   1329 2HD1 LEU A  82      16.920  17.972  -0.189  1.00  0.60           H  
ATOM   1330 3HD1 LEU A  82      17.046  16.345  -0.899  1.00  0.60           H  
ATOM   1331 1HD2 LEU A  82      17.743  17.274  -3.779  1.00  0.60           H  
ATOM   1332 2HD2 LEU A  82      16.539  16.076  -3.407  1.00  0.60           H  
ATOM   1333 3HD2 LEU A  82      16.092  17.487  -4.351  1.00  0.60           H  
ATOM   1334  N   GLN A  83      15.208  20.595  -0.318  1.00  0.59           N  
ATOM   1335  CA  GLN A  83      15.514  21.994  -0.515  1.00  0.59           C  
ATOM   1336  C   GLN A  83      16.961  22.156  -0.931  1.00  0.59           C  
ATOM   1337  O   GLN A  83      17.854  21.591  -0.303  1.00  0.59           O  
ATOM   1338  CB  GLN A  83      15.264  22.787   0.766  1.00  0.59           C  
ATOM   1339  CG  GLN A  83      15.540  24.263   0.648  1.00  0.59           C  
ATOM   1340  CD  GLN A  83      15.333  24.978   1.963  1.00  0.59           C  
ATOM   1341  OE1 GLN A  83      15.880  24.567   3.010  1.00  0.59           O  
ATOM   1342  NE2 GLN A  83      14.545  26.046   1.935  1.00  0.59           N  
ATOM   1343  H   GLN A  83      15.562  20.131   0.507  1.00  0.59           H  
ATOM   1344  HA  GLN A  83      14.881  22.388  -1.303  1.00  0.59           H  
ATOM   1345 1HB  GLN A  83      14.228  22.668   1.049  1.00  0.59           H  
ATOM   1346 2HB  GLN A  83      15.871  22.378   1.573  1.00  0.59           H  
ATOM   1347 1HG  GLN A  83      16.575  24.406   0.339  1.00  0.59           H  
ATOM   1348 2HG  GLN A  83      14.863  24.688  -0.101  1.00  0.59           H  
ATOM   1349 1HE2 GLN A  83      14.363  26.566   2.770  1.00  0.59           H  
ATOM   1350 2HE2 GLN A  83      14.126  26.332   1.071  1.00  0.59           H  
ATOM   1351  N   ILE A  84      17.185  22.903  -2.004  1.00  0.59           N  
ATOM   1352  CA  ILE A  84      18.529  23.207  -2.480  1.00  0.59           C  
ATOM   1353  C   ILE A  84      18.740  24.702  -2.574  1.00  0.59           C  
ATOM   1354  O   ILE A  84      17.960  25.428  -3.193  1.00  0.59           O  
ATOM   1355  CB  ILE A  84      18.868  22.482  -3.804  1.00  0.59           C  
ATOM   1356  CG1 ILE A  84      18.848  20.940  -3.540  1.00  0.59           C  
ATOM   1357  CG2 ILE A  84      20.240  22.942  -4.341  1.00  0.59           C  
ATOM   1358  CD1 ILE A  84      18.988  20.068  -4.734  1.00  0.59           C  
ATOM   1359  H   ILE A  84      16.383  23.304  -2.485  1.00  0.59           H  
ATOM   1360  HA  ILE A  84      19.235  22.835  -1.748  1.00  0.59           H  
ATOM   1361  HB  ILE A  84      18.104  22.694  -4.536  1.00  0.59           H  
ATOM   1362 1HG1 ILE A  84      19.665  20.718  -2.868  1.00  0.59           H  
ATOM   1363 2HG1 ILE A  84      17.924  20.678  -3.055  1.00  0.59           H  
ATOM   1364 1HG2 ILE A  84      20.467  22.422  -5.272  1.00  0.59           H  
ATOM   1365 2HG2 ILE A  84      20.224  24.017  -4.526  1.00  0.59           H  
ATOM   1366 3HG2 ILE A  84      21.013  22.717  -3.603  1.00  0.59           H  
ATOM   1367 1HD1 ILE A  84      18.984  19.038  -4.421  1.00  0.59           H  
ATOM   1368 2HD1 ILE A  84      18.164  20.239  -5.403  1.00  0.59           H  
ATOM   1369 3HD1 ILE A  84      19.925  20.285  -5.243  1.00  0.59           H  
ATOM   1370  N   THR A  85      19.799  25.176  -1.941  1.00  0.59           N  
ATOM   1371  CA  THR A  85      20.072  26.595  -1.941  1.00  0.59           C  
ATOM   1372  C   THR A  85      21.188  26.979  -2.897  1.00  0.59           C  
ATOM   1373  O   THR A  85      22.095  26.187  -3.153  1.00  0.59           O  
ATOM   1374  CB  THR A  85      20.389  27.021  -0.506  1.00  0.59           C  
ATOM   1375  OG1 THR A  85      21.524  26.292  -0.035  1.00  0.59           O  
ATOM   1376  CG2 THR A  85      19.185  26.715   0.384  1.00  0.59           C  
ATOM   1377  H   THR A  85      20.400  24.540  -1.417  1.00  0.59           H  
ATOM   1378  HA  THR A  85      19.174  27.111  -2.256  1.00  0.59           H  
ATOM   1379  HB  THR A  85      20.609  28.088  -0.480  1.00  0.59           H  
ATOM   1380  HG1 THR A  85      21.302  25.338  -0.026  1.00  0.59           H  
ATOM   1381 1HG2 THR A  85      19.403  27.012   1.408  1.00  0.59           H  
ATOM   1382 2HG2 THR A  85      18.317  27.265   0.023  1.00  0.59           H  
ATOM   1383 3HG2 THR A  85      18.974  25.645   0.356  1.00  0.59           H  
ATOM   1384  N   ASP A  86      21.144  28.232  -3.378  1.00  0.61           N  
ATOM   1385  CA  ASP A  86      22.161  28.752  -4.306  1.00  0.61           C  
ATOM   1386  C   ASP A  86      22.340  27.817  -5.502  1.00  0.61           C  
ATOM   1387  O   ASP A  86      23.421  27.255  -5.697  1.00  0.61           O  
ATOM   1388  CB  ASP A  86      23.503  29.000  -3.591  1.00  0.61           C  
ATOM   1389  CG  ASP A  86      24.561  29.754  -4.456  1.00  0.61           C  
ATOM   1390  OD1 ASP A  86      24.216  30.382  -5.432  1.00  0.61           O  
ATOM   1391  OD2 ASP A  86      25.752  29.656  -4.171  1.00  0.61           O  
ATOM   1392  H   ASP A  86      20.359  28.818  -3.098  1.00  0.61           H  
ATOM   1393  HA  ASP A  86      21.806  29.711  -4.688  1.00  0.61           H  
ATOM   1394 1HB  ASP A  86      23.320  29.580  -2.685  1.00  0.61           H  
ATOM   1395 2HB  ASP A  86      23.929  28.044  -3.281  1.00  0.61           H  
ATOM   1396  N   VAL A  87      21.257  27.617  -6.259  1.00  0.62           N  
ATOM   1397  CA  VAL A  87      21.219  26.689  -7.384  1.00  0.62           C  
ATOM   1398  C   VAL A  87      22.161  27.076  -8.519  1.00  0.62           C  
ATOM   1399  O   VAL A  87      22.193  28.221  -8.980  1.00  0.62           O  
ATOM   1400  CB  VAL A  87      19.784  26.601  -7.917  1.00  0.62           C  
ATOM   1401  CG1 VAL A  87      19.751  25.758  -9.145  1.00  0.62           C  
ATOM   1402  CG2 VAL A  87      18.896  25.999  -6.848  1.00  0.62           C  
ATOM   1403  H   VAL A  87      20.404  28.134  -6.041  1.00  0.62           H  
ATOM   1404  HA  VAL A  87      21.509  25.701  -7.018  1.00  0.62           H  
ATOM   1405  HB  VAL A  87      19.428  27.605  -8.172  1.00  0.62           H  
ATOM   1406 1HG1 VAL A  87      18.761  25.696  -9.505  1.00  0.62           H  
ATOM   1407 2HG1 VAL A  87      20.387  26.193  -9.911  1.00  0.62           H  
ATOM   1408 3HG1 VAL A  87      20.103  24.767  -8.896  1.00  0.62           H  
ATOM   1409 1HG2 VAL A  87      17.884  25.959  -7.225  1.00  0.62           H  
ATOM   1410 2HG2 VAL A  87      19.250  25.004  -6.610  1.00  0.62           H  
ATOM   1411 3HG2 VAL A  87      18.916  26.594  -5.949  1.00  0.62           H  
ATOM   1412  N   LYS A  88      22.947  26.111  -8.974  1.00  0.64           N  
ATOM   1413  CA  LYS A  88      23.912  26.359 -10.035  1.00  0.64           C  
ATOM   1414  C   LYS A  88      23.451  25.719 -11.335  1.00  0.64           C  
ATOM   1415  O   LYS A  88      22.572  24.867 -11.342  1.00  0.64           O  
ATOM   1416  CB  LYS A  88      25.297  25.831  -9.652  1.00  0.64           C  
ATOM   1417  CG  LYS A  88      25.823  26.373  -8.330  1.00  0.64           C  
ATOM   1418  CD  LYS A  88      26.002  27.899  -8.288  1.00  0.64           C  
ATOM   1419  CE  LYS A  88      26.579  28.275  -6.931  1.00  0.64           C  
ATOM   1420  NZ  LYS A  88      26.580  29.749  -6.649  1.00  0.64           N  
ATOM   1421  H   LYS A  88      22.870  25.176  -8.565  1.00  0.64           H  
ATOM   1422  HA  LYS A  88      23.984  27.428 -10.184  1.00  0.64           H  
ATOM   1423 1HB  LYS A  88      25.257  24.740  -9.569  1.00  0.64           H  
ATOM   1424 2HB  LYS A  88      26.016  26.078 -10.430  1.00  0.64           H  
ATOM   1425 1HG  LYS A  88      25.120  26.112  -7.545  1.00  0.64           H  
ATOM   1426 2HG  LYS A  88      26.775  25.899  -8.100  1.00  0.64           H  
ATOM   1427 1HD  LYS A  88      26.671  28.232  -9.081  1.00  0.64           H  
ATOM   1428 2HD  LYS A  88      25.034  28.395  -8.408  1.00  0.64           H  
ATOM   1429 1HE  LYS A  88      25.977  27.782  -6.169  1.00  0.64           H  
ATOM   1430 2HE  LYS A  88      27.599  27.907  -6.863  1.00  0.64           H  
ATOM   1431 1HZ  LYS A  88      26.917  29.884  -5.690  1.00  0.64           H  
ATOM   1432 2HZ  LYS A  88      27.131  30.262  -7.300  1.00  0.64           H  
ATOM   1433 3HZ  LYS A  88      25.609  30.098  -6.648  1.00  0.64           H  
ATOM   1434  N   LEU A  89      24.073  26.062 -12.450  1.00  0.64           N  
ATOM   1435  CA  LEU A  89      23.675  25.447 -13.715  1.00  0.64           C  
ATOM   1436  C   LEU A  89      23.909  23.932 -13.693  1.00  0.64           C  
ATOM   1437  O   LEU A  89      23.195  23.161 -14.334  1.00  0.64           O  
ATOM   1438  CB  LEU A  89      24.426  26.112 -14.870  1.00  0.64           C  
ATOM   1439  CG  LEU A  89      24.017  27.572 -15.077  1.00  0.64           C  
ATOM   1440  CD1 LEU A  89      24.850  28.220 -16.161  1.00  0.64           C  
ATOM   1441  CD2 LEU A  89      22.536  27.610 -15.380  1.00  0.64           C  
ATOM   1442  H   LEU A  89      24.801  26.763 -12.436  1.00  0.64           H  
ATOM   1443  HA  LEU A  89      22.609  25.618 -13.857  1.00  0.64           H  
ATOM   1444 1HB  LEU A  89      25.495  26.079 -14.669  1.00  0.64           H  
ATOM   1445 2HB  LEU A  89      24.223  25.566 -15.791  1.00  0.64           H  
ATOM   1446  HG  LEU A  89      24.204  28.112 -14.178  1.00  0.64           H  
ATOM   1447 1HD1 LEU A  89      24.552  29.260 -16.273  1.00  0.64           H  
ATOM   1448 2HD1 LEU A  89      25.903  28.174 -15.885  1.00  0.64           H  
ATOM   1449 3HD1 LEU A  89      24.696  27.694 -17.102  1.00  0.64           H  
ATOM   1450 1HD2 LEU A  89      22.212  28.613 -15.489  1.00  0.64           H  
ATOM   1451 2HD2 LEU A  89      22.324  27.061 -16.297  1.00  0.64           H  
ATOM   1452 3HD2 LEU A  89      22.008  27.159 -14.566  1.00  0.64           H  
ATOM   1453  N   GLN A  90      24.865  23.502 -12.874  1.00  0.64           N  
ATOM   1454  CA  GLN A  90      25.228  22.098 -12.729  1.00  0.64           C  
ATOM   1455  C   GLN A  90      24.184  21.313 -11.927  1.00  0.64           C  
ATOM   1456  O   GLN A  90      24.274  20.091 -11.825  1.00  0.64           O  
ATOM   1457  CB  GLN A  90      26.595  21.974 -12.050  1.00  0.64           C  
ATOM   1458  CG  GLN A  90      27.755  22.514 -12.879  1.00  0.64           C  
ATOM   1459  CD  GLN A  90      29.092  22.416 -12.151  1.00  0.64           C  
ATOM   1460  OE1 GLN A  90      29.147  22.423 -10.917  1.00  0.64           O  
ATOM   1461  NE2 GLN A  90      30.176  22.323 -12.914  1.00  0.64           N  
ATOM   1462  H   GLN A  90      25.386  24.188 -12.353  1.00  0.64           H  
ATOM   1463  HA  GLN A  90      25.288  21.655 -13.723  1.00  0.64           H  
ATOM   1464 1HB  GLN A  90      26.575  22.510 -11.100  1.00  0.64           H  
ATOM   1465 2HB  GLN A  90      26.796  20.926 -11.829  1.00  0.64           H  
ATOM   1466 1HG  GLN A  90      27.825  21.938 -13.802  1.00  0.64           H  
ATOM   1467 2HG  GLN A  90      27.566  23.562 -13.108  1.00  0.64           H  
ATOM   1468 1HE2 GLN A  90      31.081  22.255 -12.492  1.00  0.64           H  
ATOM   1469 2HE2 GLN A  90      30.089  22.320 -13.910  1.00  0.64           H  
ATOM   1470  N   ASP A  91      23.197  22.011 -11.354  1.00  0.63           N  
ATOM   1471  CA  ASP A  91      22.126  21.360 -10.618  1.00  0.63           C  
ATOM   1472  C   ASP A  91      20.958  21.037 -11.549  1.00  0.63           C  
ATOM   1473  O   ASP A  91      19.964  20.450 -11.116  1.00  0.63           O  
ATOM   1474  CB  ASP A  91      21.627  22.239  -9.471  1.00  0.63           C  
ATOM   1475  CG  ASP A  91      22.609  22.422  -8.299  1.00  0.63           C  
ATOM   1476  OD1 ASP A  91      23.234  21.486  -7.844  1.00  0.63           O  
ATOM   1477  OD2 ASP A  91      22.744  23.543  -7.876  1.00  0.63           O  
ATOM   1478  H   ASP A  91      23.153  23.021 -11.456  1.00  0.63           H  
ATOM   1479  HA  ASP A  91      22.504  20.425 -10.205  1.00  0.63           H  
ATOM   1480 1HB  ASP A  91      21.403  23.215  -9.880  1.00  0.63           H  
ATOM   1481 2HB  ASP A  91      20.699  21.838  -9.083  1.00  0.63           H  
ATOM   1482  N   ALA A  92      21.056  21.430 -12.826  1.00  0.62           N  
ATOM   1483  CA  ALA A  92      19.994  21.101 -13.765  1.00  0.62           C  
ATOM   1484  C   ALA A  92      20.115  19.633 -14.144  1.00  0.62           C  
ATOM   1485  O   ALA A  92      21.221  19.108 -14.260  1.00  0.62           O  
ATOM   1486  CB  ALA A  92      20.068  21.965 -15.003  1.00  0.62           C  
ATOM   1487  H   ALA A  92      21.874  21.936 -13.172  1.00  0.62           H  
ATOM   1488  HA  ALA A  92      19.034  21.257 -13.272  1.00  0.62           H  
ATOM   1489 1HB  ALA A  92      19.257  21.693 -15.677  1.00  0.62           H  
ATOM   1490 2HB  ALA A  92      19.980  23.010 -14.733  1.00  0.62           H  
ATOM   1491 3HB  ALA A  92      21.025  21.804 -15.494  1.00  0.62           H  
ATOM   1492  N   GLY A  93      18.993  18.975 -14.380  1.00  0.60           N  
ATOM   1493  CA  GLY A  93      19.021  17.558 -14.748  1.00  0.60           C  
ATOM   1494  C   GLY A  93      17.943  16.784 -14.012  1.00  0.60           C  
ATOM   1495  O   GLY A  93      16.952  17.365 -13.560  1.00  0.60           O  
ATOM   1496  H   GLY A  93      18.113  19.481 -14.308  1.00  0.60           H  
ATOM   1497 1HA  GLY A  93      18.868  17.461 -15.822  1.00  0.60           H  
ATOM   1498 2HA  GLY A  93      19.997  17.128 -14.529  1.00  0.60           H  
ATOM   1499  N   VAL A  94      18.099  15.464 -13.918  1.00  0.60           N  
ATOM   1500  CA  VAL A  94      17.040  14.671 -13.295  1.00  0.60           C  
ATOM   1501  C   VAL A  94      17.337  14.140 -11.897  1.00  0.60           C  
ATOM   1502  O   VAL A  94      18.341  13.454 -11.644  1.00  0.60           O  
ATOM   1503  CB  VAL A  94      16.637  13.512 -14.211  1.00  0.60           C  
ATOM   1504  CG1 VAL A  94      15.567  12.645 -13.531  1.00  0.60           C  
ATOM   1505  CG2 VAL A  94      16.098  14.095 -15.508  1.00  0.60           C  
ATOM   1506  H   VAL A  94      18.934  15.005 -14.305  1.00  0.60           H  
ATOM   1507  HA  VAL A  94      16.163  15.308 -13.210  1.00  0.60           H  
ATOM   1508  HB  VAL A  94      17.508  12.886 -14.416  1.00  0.60           H  
ATOM   1509 1HG1 VAL A  94      15.289  11.837 -14.198  1.00  0.60           H  
ATOM   1510 2HG1 VAL A  94      15.957  12.231 -12.603  1.00  0.60           H  
ATOM   1511 3HG1 VAL A  94      14.691  13.262 -13.313  1.00  0.60           H  
ATOM   1512 1HG2 VAL A  94      15.808  13.290 -16.178  1.00  0.60           H  
ATOM   1513 2HG2 VAL A  94      15.230  14.718 -15.289  1.00  0.60           H  
ATOM   1514 3HG2 VAL A  94      16.868  14.700 -15.983  1.00  0.60           H  
ATOM   1515  N   TYR A  95      16.400  14.460 -11.009  1.00  0.60           N  
ATOM   1516  CA  TYR A  95      16.397  14.104  -9.606  1.00  0.60           C  
ATOM   1517  C   TYR A  95      15.469  12.919  -9.403  1.00  0.60           C  
ATOM   1518  O   TYR A  95      14.429  12.813 -10.051  1.00  0.60           O  
ATOM   1519  CB  TYR A  95      15.916  15.302  -8.775  1.00  0.60           C  
ATOM   1520  CG  TYR A  95      16.881  16.434  -8.729  1.00  0.60           C  
ATOM   1521  CD1 TYR A  95      17.057  17.229  -9.837  1.00  0.60           C  
ATOM   1522  CD2 TYR A  95      17.547  16.724  -7.562  1.00  0.60           C  
ATOM   1523  CE1 TYR A  95      17.921  18.284  -9.779  1.00  0.60           C  
ATOM   1524  CE2 TYR A  95      18.400  17.801  -7.512  1.00  0.60           C  
ATOM   1525  CZ  TYR A  95      18.583  18.570  -8.616  1.00  0.60           C  
ATOM   1526  OH  TYR A  95      19.426  19.635  -8.586  1.00  0.60           O  
ATOM   1527  H   TYR A  95      15.614  15.010 -11.341  1.00  0.60           H  
ATOM   1528  HA  TYR A  95      17.401  13.831  -9.317  1.00  0.60           H  
ATOM   1529 1HB  TYR A  95      14.977  15.676  -9.190  1.00  0.60           H  
ATOM   1530 2HB  TYR A  95      15.719  14.978  -7.753  1.00  0.60           H  
ATOM   1531  HD1 TYR A  95      16.522  17.013 -10.767  1.00  0.60           H  
ATOM   1532  HD2 TYR A  95      17.392  16.103  -6.681  1.00  0.60           H  
ATOM   1533  HE1 TYR A  95      18.080  18.899 -10.650  1.00  0.60           H  
ATOM   1534  HE2 TYR A  95      18.928  18.035  -6.603  1.00  0.60           H  
ATOM   1535  HH  TYR A  95      19.653  19.884  -9.510  1.00  0.60           H  
ATOM   1536  N   ARG A  96      15.804  12.060  -8.466  1.00  0.60           N  
ATOM   1537  CA  ARG A  96      14.959  10.917  -8.150  1.00  0.60           C  
ATOM   1538  C   ARG A  96      14.693  10.831  -6.669  1.00  0.60           C  
ATOM   1539  O   ARG A  96      15.615  10.920  -5.856  1.00  0.60           O  
ATOM   1540  CB  ARG A  96      15.615   9.625  -8.621  1.00  0.60           C  
ATOM   1541  CG  ARG A  96      14.867   8.313  -8.347  1.00  0.60           C  
ATOM   1542  CD  ARG A  96      15.687   7.169  -8.867  1.00  0.60           C  
ATOM   1543  NE  ARG A  96      15.132   5.851  -8.594  1.00  0.60           N  
ATOM   1544  CZ  ARG A  96      15.754   4.700  -8.940  1.00  0.60           C  
ATOM   1545  NH1 ARG A  96      16.918   4.757  -9.541  1.00  0.60           N  
ATOM   1546  NH2 ARG A  96      15.220   3.522  -8.680  1.00  0.60           N  
ATOM   1547  H   ARG A  96      16.687  12.198  -7.983  1.00  0.60           H  
ATOM   1548  HA  ARG A  96      14.008  11.031  -8.660  1.00  0.60           H  
ATOM   1549 1HB  ARG A  96      15.767   9.682  -9.699  1.00  0.60           H  
ATOM   1550 2HB  ARG A  96      16.577   9.538  -8.178  1.00  0.60           H  
ATOM   1551 1HG  ARG A  96      14.718   8.178  -7.272  1.00  0.60           H  
ATOM   1552 2HG  ARG A  96      13.901   8.330  -8.853  1.00  0.60           H  
ATOM   1553 1HD  ARG A  96      15.786   7.274  -9.941  1.00  0.60           H  
ATOM   1554 2HD  ARG A  96      16.675   7.216  -8.414  1.00  0.60           H  
ATOM   1555  HE  ARG A  96      14.237   5.790  -8.129  1.00  0.60           H  
ATOM   1556 1HH1 ARG A  96      17.348   5.658  -9.728  1.00  0.60           H  
ATOM   1557 2HH1 ARG A  96      17.398   3.906  -9.798  1.00  0.60           H  
ATOM   1558 1HH2 ARG A  96      14.330   3.453  -8.206  1.00  0.60           H  
ATOM   1559 2HH2 ARG A  96      15.708   2.681  -8.948  1.00  0.60           H  
ATOM   1560  N   CYS A  97      13.417  10.675  -6.325  1.00  0.62           N  
ATOM   1561  CA  CYS A  97      13.006  10.532  -4.936  1.00  0.62           C  
ATOM   1562  C   CYS A  97      12.627   9.087  -4.690  1.00  0.62           C  
ATOM   1563  O   CYS A  97      11.684   8.593  -5.312  1.00  0.62           O  
ATOM   1564  CB  CYS A  97      11.729  11.311  -4.621  1.00  0.62           C  
ATOM   1565  SG  CYS A  97      11.703  13.061  -4.857  1.00  0.62           S  
ATOM   1566  H   CYS A  97      12.714  10.633  -7.062  1.00  0.62           H  
ATOM   1567  HA  CYS A  97      13.819  10.824  -4.270  1.00  0.62           H  
ATOM   1568 1HB  CYS A  97      10.923  10.885  -5.219  1.00  0.62           H  
ATOM   1569 2HB  CYS A  97      11.473  11.125  -3.576  1.00  0.62           H  
ATOM   1570  N   MET A  98      13.353   8.410  -3.808  1.00  0.65           N  
ATOM   1571  CA  MET A  98      13.065   7.018  -3.456  1.00  0.65           C  
ATOM   1572  C   MET A  98      12.556   6.967  -2.039  1.00  0.65           C  
ATOM   1573  O   MET A  98      13.221   7.444  -1.117  1.00  0.65           O  
ATOM   1574  CB  MET A  98      14.287   6.130  -3.622  1.00  0.65           C  
ATOM   1575  CG  MET A  98      14.097   4.681  -3.110  1.00  0.65           C  
ATOM   1576  SD  MET A  98      12.924   3.695  -4.057  1.00  0.65           S  
ATOM   1577  CE  MET A  98      13.897   3.392  -5.517  1.00  0.65           C  
ATOM   1578  H   MET A  98      14.121   8.892  -3.340  1.00  0.65           H  
ATOM   1579  HA  MET A  98      12.270   6.644  -4.098  1.00  0.65           H  
ATOM   1580 1HB  MET A  98      14.544   6.075  -4.679  1.00  0.65           H  
ATOM   1581 2HB  MET A  98      15.123   6.569  -3.113  1.00  0.65           H  
ATOM   1582 1HG  MET A  98      15.058   4.169  -3.120  1.00  0.65           H  
ATOM   1583 2HG  MET A  98      13.746   4.716  -2.076  1.00  0.65           H  
ATOM   1584 1HE  MET A  98      13.330   2.782  -6.209  1.00  0.65           H  
ATOM   1585 2HE  MET A  98      14.151   4.343  -5.984  1.00  0.65           H  
ATOM   1586 3HE  MET A  98      14.812   2.869  -5.241  1.00  0.65           H  
ATOM   1587  N   ILE A  99      11.354   6.444  -1.859  1.00  0.69           N  
ATOM   1588  CA  ILE A  99      10.762   6.445  -0.535  1.00  0.69           C  
ATOM   1589  C   ILE A  99      10.297   5.051  -0.136  1.00  0.69           C  
ATOM   1590  O   ILE A  99       9.663   4.336  -0.923  1.00  0.69           O  
ATOM   1591  CB  ILE A  99       9.584   7.434  -0.463  1.00  0.69           C  
ATOM   1592  CG1 ILE A  99      10.055   8.838  -0.878  1.00  0.69           C  
ATOM   1593  CG2 ILE A  99       9.050   7.477   0.974  1.00  0.69           C  
ATOM   1594  CD1 ILE A  99       8.971   9.825  -1.083  1.00  0.69           C  
ATOM   1595  H   ILE A  99      10.847   6.047  -2.654  1.00  0.69           H  
ATOM   1596  HA  ILE A  99      11.513   6.761   0.185  1.00  0.69           H  
ATOM   1597  HB  ILE A  99       8.800   7.123  -1.135  1.00  0.69           H  
ATOM   1598 1HG1 ILE A  99      10.711   9.205  -0.127  1.00  0.69           H  
ATOM   1599 2HG1 ILE A  99      10.588   8.776  -1.816  1.00  0.69           H  
ATOM   1600 1HG2 ILE A  99       8.234   8.173   1.033  1.00  0.69           H  
ATOM   1601 2HG2 ILE A  99       8.710   6.499   1.282  1.00  0.69           H  
ATOM   1602 3HG2 ILE A  99       9.829   7.783   1.636  1.00  0.69           H  
ATOM   1603 1HD1 ILE A  99       9.400  10.766  -1.383  1.00  0.69           H  
ATOM   1604 2HD1 ILE A  99       8.303   9.489  -1.851  1.00  0.69           H  
ATOM   1605 3HD1 ILE A  99       8.438   9.942  -0.173  1.00  0.69           H  
ATOM   1606  N   SER A 100      10.624   4.656   1.091  1.00  0.73           N  
ATOM   1607  CA  SER A 100      10.191   3.368   1.604  1.00  0.73           C  
ATOM   1608  C   SER A 100       9.518   3.490   2.962  1.00  0.73           C  
ATOM   1609  O   SER A 100      10.064   4.049   3.918  1.00  0.73           O  
ATOM   1610  CB  SER A 100      11.353   2.402   1.692  1.00  0.73           C  
ATOM   1611  OG  SER A 100      10.943   1.182   2.259  1.00  0.73           O  
ATOM   1612  H   SER A 100      11.193   5.269   1.674  1.00  0.73           H  
ATOM   1613  HA  SER A 100       9.459   2.954   0.916  1.00  0.73           H  
ATOM   1614 1HB  SER A 100      11.742   2.226   0.690  1.00  0.73           H  
ATOM   1615 2HB  SER A 100      12.147   2.832   2.281  1.00  0.73           H  
ATOM   1616  HG  SER A 100      10.039   1.015   1.924  1.00  0.73           H  
ATOM   1617  N   TYR A 101       8.277   3.031   3.007  1.00  0.76           N  
ATOM   1618  CA  TYR A 101       7.462   3.043   4.211  1.00  0.76           C  
ATOM   1619  C   TYR A 101       6.397   1.992   3.968  1.00  0.76           C  
ATOM   1620  O   TYR A 101       5.531   2.161   3.111  1.00  0.76           O  
ATOM   1621  CB  TYR A 101       6.849   4.427   4.434  1.00  0.76           C  
ATOM   1622  CG  TYR A 101       6.178   4.618   5.761  1.00  0.76           C  
ATOM   1623  CD1 TYR A 101       6.929   4.496   6.918  1.00  0.76           C  
ATOM   1624  CD2 TYR A 101       4.823   4.925   5.835  1.00  0.76           C  
ATOM   1625  CE1 TYR A 101       6.337   4.662   8.145  1.00  0.76           C  
ATOM   1626  CE2 TYR A 101       4.228   5.089   7.073  1.00  0.76           C  
ATOM   1627  CZ  TYR A 101       4.976   4.955   8.221  1.00  0.76           C  
ATOM   1628  OH  TYR A 101       4.383   5.120   9.453  1.00  0.76           O  
ATOM   1629  H   TYR A 101       7.921   2.557   2.178  1.00  0.76           H  
ATOM   1630  HA  TYR A 101       8.063   2.749   5.073  1.00  0.76           H  
ATOM   1631 1HB  TYR A 101       7.600   5.175   4.319  1.00  0.76           H  
ATOM   1632 2HB  TYR A 101       6.111   4.604   3.670  1.00  0.76           H  
ATOM   1633  HD1 TYR A 101       7.991   4.261   6.854  1.00  0.76           H  
ATOM   1634  HD2 TYR A 101       4.229   5.031   4.922  1.00  0.76           H  
ATOM   1635  HE1 TYR A 101       6.932   4.561   9.045  1.00  0.76           H  
ATOM   1636  HE2 TYR A 101       3.166   5.323   7.145  1.00  0.76           H  
ATOM   1637  HH  TYR A 101       3.424   5.237   9.333  1.00  0.76           H  
ATOM   1638  N   GLY A 102       6.460   0.884   4.691  1.00  0.79           N  
ATOM   1639  CA  GLY A 102       5.551  -0.240   4.440  1.00  0.79           C  
ATOM   1640  C   GLY A 102       5.984  -0.965   3.151  1.00  0.79           C  
ATOM   1641  O   GLY A 102       6.479  -2.090   3.187  1.00  0.79           O  
ATOM   1642  H   GLY A 102       7.175   0.801   5.400  1.00  0.79           H  
ATOM   1643 1HA  GLY A 102       5.573  -0.931   5.283  1.00  0.79           H  
ATOM   1644 2HA  GLY A 102       4.530   0.125   4.339  1.00  0.79           H  
ATOM   1645  N   GLY A 103       5.815  -0.270   2.024  1.00  0.79           N  
ATOM   1646  CA  GLY A 103       6.226  -0.698   0.691  1.00  0.79           C  
ATOM   1647  C   GLY A 103       7.279   0.286   0.173  1.00  0.79           C  
ATOM   1648  O   GLY A 103       7.965   0.947   0.961  1.00  0.79           O  
ATOM   1649  H   GLY A 103       5.383   0.644   2.128  1.00  0.79           H  
ATOM   1650 1HA  GLY A 103       6.639  -1.706   0.730  1.00  0.79           H  
ATOM   1651 2HA  GLY A 103       5.365  -0.714   0.024  1.00  0.79           H  
ATOM   1652  N   ALA A 104       7.425   0.393  -1.149  1.00  0.78           N  
ATOM   1653  CA  ALA A 104       8.410   1.332  -1.690  1.00  0.78           C  
ATOM   1654  C   ALA A 104       8.044   1.770  -3.094  1.00  0.78           C  
ATOM   1655  O   ALA A 104       7.381   1.040  -3.831  1.00  0.78           O  
ATOM   1656  CB  ALA A 104       9.807   0.731  -1.696  1.00  0.78           C  
ATOM   1657  H   ALA A 104       6.857  -0.160  -1.776  1.00  0.78           H  
ATOM   1658  HA  ALA A 104       8.408   2.216  -1.059  1.00  0.78           H  
ATOM   1659 1HB  ALA A 104      10.513   1.474  -2.077  1.00  0.78           H  
ATOM   1660 2HB  ALA A 104      10.089   0.451  -0.681  1.00  0.78           H  
ATOM   1661 3HB  ALA A 104       9.824  -0.148  -2.334  1.00  0.78           H  
ATOM   1662  N   ASP A 105       8.516   2.958  -3.456  1.00  0.76           N  
ATOM   1663  CA  ASP A 105       8.300   3.530  -4.781  1.00  0.76           C  
ATOM   1664  C   ASP A 105       9.237   4.695  -5.054  1.00  0.76           C  
ATOM   1665  O   ASP A 105       9.901   5.208  -4.149  1.00  0.76           O  
ATOM   1666  CB  ASP A 105       6.866   4.047  -4.900  1.00  0.76           C  
ATOM   1667  CG  ASP A 105       6.334   4.214  -6.319  1.00  0.76           C  
ATOM   1668  OD1 ASP A 105       7.047   3.926  -7.256  1.00  0.76           O  
ATOM   1669  OD2 ASP A 105       5.260   4.781  -6.442  1.00  0.76           O  
ATOM   1670  H   ASP A 105       9.029   3.494  -2.752  1.00  0.76           H  
ATOM   1671  HA  ASP A 105       8.480   2.757  -5.529  1.00  0.76           H  
ATOM   1672 1HB  ASP A 105       6.187   3.380  -4.365  1.00  0.76           H  
ATOM   1673 2HB  ASP A 105       6.817   4.977  -4.438  1.00  0.76           H  
ATOM   1674  N   TYR A 106       9.257   5.140  -6.304  1.00  0.73           N  
ATOM   1675  CA  TYR A 106      10.035   6.329  -6.622  1.00  0.73           C  
ATOM   1676  C   TYR A 106       9.481   7.135  -7.776  1.00  0.73           C  
ATOM   1677  O   TYR A 106       8.794   6.620  -8.659  1.00  0.73           O  
ATOM   1678  CB  TYR A 106      11.479   5.963  -6.967  1.00  0.73           C  
ATOM   1679  CG  TYR A 106      11.634   5.200  -8.235  1.00  0.73           C  
ATOM   1680  CD1 TYR A 106      11.901   5.887  -9.416  1.00  0.73           C  
ATOM   1681  CD2 TYR A 106      11.507   3.828  -8.241  1.00  0.73           C  
ATOM   1682  CE1 TYR A 106      12.055   5.198 -10.597  1.00  0.73           C  
ATOM   1683  CE2 TYR A 106      11.658   3.131  -9.422  1.00  0.73           C  
ATOM   1684  CZ  TYR A 106      11.934   3.810 -10.599  1.00  0.73           C  
ATOM   1685  OH  TYR A 106      12.083   3.112 -11.777  1.00  0.73           O  
ATOM   1686  H   TYR A 106       8.674   4.665  -6.998  1.00  0.73           H  
ATOM   1687  HA  TYR A 106      10.022   6.972  -5.747  1.00  0.73           H  
ATOM   1688 1HB  TYR A 106      12.076   6.867  -7.052  1.00  0.73           H  
ATOM   1689 2HB  TYR A 106      11.890   5.385  -6.173  1.00  0.73           H  
ATOM   1690  HD1 TYR A 106      11.992   6.975  -9.404  1.00  0.73           H  
ATOM   1691  HD2 TYR A 106      11.289   3.296  -7.315  1.00  0.73           H  
ATOM   1692  HE1 TYR A 106      12.268   5.737 -11.519  1.00  0.73           H  
ATOM   1693  HE2 TYR A 106      11.559   2.045  -9.430  1.00  0.73           H  
ATOM   1694  HH  TYR A 106      11.917   2.178 -11.618  1.00  0.73           H  
ATOM   1695  N   LYS A 107       9.871   8.402  -7.800  1.00  0.70           N  
ATOM   1696  CA  LYS A 107       9.520   9.302  -8.891  1.00  0.70           C  
ATOM   1697  C   LYS A 107      10.688  10.148  -9.365  1.00  0.70           C  
ATOM   1698  O   LYS A 107      11.600  10.468  -8.598  1.00  0.70           O  
ATOM   1699  CB  LYS A 107       8.353  10.197  -8.510  1.00  0.70           C  
ATOM   1700  CG  LYS A 107       7.030   9.470  -8.242  1.00  0.70           C  
ATOM   1701  CD  LYS A 107       6.436   8.918  -9.520  1.00  0.70           C  
ATOM   1702  CE  LYS A 107       5.909  10.029 -10.422  1.00  0.70           C  
ATOM   1703  NZ  LYS A 107       5.247   9.476 -11.648  1.00  0.70           N  
ATOM   1704  H   LYS A 107      10.438   8.728  -7.015  1.00  0.70           H  
ATOM   1705  HA  LYS A 107       9.204   8.694  -9.740  1.00  0.70           H  
ATOM   1706 1HB  LYS A 107       8.614  10.753  -7.606  1.00  0.70           H  
ATOM   1707 2HB  LYS A 107       8.182  10.923  -9.307  1.00  0.70           H  
ATOM   1708 1HG  LYS A 107       7.171   8.652  -7.550  1.00  0.70           H  
ATOM   1709 2HG  LYS A 107       6.305  10.144  -7.816  1.00  0.70           H  
ATOM   1710 1HD  LYS A 107       7.191   8.339 -10.054  1.00  0.70           H  
ATOM   1711 2HD  LYS A 107       5.612   8.249  -9.257  1.00  0.70           H  
ATOM   1712 1HE  LYS A 107       5.186  10.627  -9.864  1.00  0.70           H  
ATOM   1713 2HE  LYS A 107       6.738  10.671 -10.723  1.00  0.70           H  
ATOM   1714 1HZ  LYS A 107       4.909  10.240 -12.226  1.00  0.70           H  
ATOM   1715 2HZ  LYS A 107       5.918   8.930 -12.171  1.00  0.70           H  
ATOM   1716 3HZ  LYS A 107       4.471   8.888 -11.376  1.00  0.70           H  
ATOM   1717  N   ARG A 108      10.656  10.525 -10.644  1.00  0.67           N  
ATOM   1718  CA  ARG A 108      11.697  11.387 -11.191  1.00  0.67           C  
ATOM   1719  C   ARG A 108      11.191  12.787 -11.501  1.00  0.67           C  
ATOM   1720  O   ARG A 108      10.081  12.969 -12.003  1.00  0.67           O  
ATOM   1721  CB  ARG A 108      12.285  10.782 -12.446  1.00  0.67           C  
ATOM   1722  CG  ARG A 108      13.048   9.478 -12.227  1.00  0.67           C  
ATOM   1723  CD  ARG A 108      13.582   8.934 -13.505  1.00  0.67           C  
ATOM   1724  NE  ARG A 108      14.278   7.672 -13.318  1.00  0.67           N  
ATOM   1725  CZ  ARG A 108      15.582   7.557 -13.001  1.00  0.67           C  
ATOM   1726  NH1 ARG A 108      16.316   8.633 -12.828  1.00  0.67           N  
ATOM   1727  NH2 ARG A 108      16.125   6.360 -12.867  1.00  0.67           N  
ATOM   1728  H   ARG A 108       9.900  10.223 -11.241  1.00  0.67           H  
ATOM   1729  HA  ARG A 108      12.490  11.467 -10.457  1.00  0.67           H  
ATOM   1730 1HB  ARG A 108      11.494  10.593 -13.166  1.00  0.67           H  
ATOM   1731 2HB  ARG A 108      12.967  11.495 -12.892  1.00  0.67           H  
ATOM   1732 1HG  ARG A 108      13.888   9.669 -11.557  1.00  0.67           H  
ATOM   1733 2HG  ARG A 108      12.389   8.734 -11.779  1.00  0.67           H  
ATOM   1734 1HD  ARG A 108      12.759   8.770 -14.200  1.00  0.67           H  
ATOM   1735 2HD  ARG A 108      14.280   9.645 -13.936  1.00  0.67           H  
ATOM   1736  HE  ARG A 108      13.748   6.818 -13.446  1.00  0.67           H  
ATOM   1737 1HH1 ARG A 108      15.902   9.550 -12.931  1.00  0.67           H  
ATOM   1738 2HH1 ARG A 108      17.294   8.544 -12.592  1.00  0.67           H  
ATOM   1739 1HH2 ARG A 108      15.561   5.530 -13.006  1.00  0.67           H  
ATOM   1740 2HH2 ARG A 108      17.104   6.273 -12.636  1.00  0.67           H  
ATOM   1741  N   ILE A 109      12.036  13.761 -11.190  1.00  0.66           N  
ATOM   1742  CA  ILE A 109      11.795  15.180 -11.396  1.00  0.66           C  
ATOM   1743  C   ILE A 109      12.878  15.880 -12.204  1.00  0.66           C  
ATOM   1744  O   ILE A 109      14.069  15.759 -11.913  1.00  0.66           O  
ATOM   1745  CB  ILE A 109      11.635  15.893 -10.045  1.00  0.66           C  
ATOM   1746  CG1 ILE A 109      10.406  15.346  -9.330  1.00  0.66           C  
ATOM   1747  CG2 ILE A 109      11.582  17.340 -10.279  1.00  0.66           C  
ATOM   1748  CD1 ILE A 109      10.238  15.778  -7.910  1.00  0.66           C  
ATOM   1749  H   ILE A 109      12.921  13.487 -10.775  1.00  0.66           H  
ATOM   1750  HA  ILE A 109      10.857  15.289 -11.943  1.00  0.66           H  
ATOM   1751  HB  ILE A 109      12.493  15.667  -9.412  1.00  0.66           H  
ATOM   1752 1HG1 ILE A 109       9.547  15.659  -9.901  1.00  0.66           H  
ATOM   1753 2HG1 ILE A 109      10.443  14.265  -9.322  1.00  0.66           H  
ATOM   1754 1HG2 ILE A 109      11.494  17.824  -9.357  1.00  0.66           H  
ATOM   1755 2HG2 ILE A 109      12.494  17.677 -10.763  1.00  0.66           H  
ATOM   1756 3HG2 ILE A 109      10.722  17.573 -10.913  1.00  0.66           H  
ATOM   1757 1HD1 ILE A 109       9.344  15.343  -7.500  1.00  0.66           H  
ATOM   1758 2HD1 ILE A 109      11.093  15.439  -7.333  1.00  0.66           H  
ATOM   1759 3HD1 ILE A 109      10.155  16.844  -7.858  1.00  0.66           H  
ATOM   1760  N   THR A 110      12.470  16.630 -13.214  1.00  0.64           N  
ATOM   1761  CA  THR A 110      13.437  17.364 -14.010  1.00  0.64           C  
ATOM   1762  C   THR A 110      13.585  18.789 -13.492  1.00  0.64           C  
ATOM   1763  O   THR A 110      12.588  19.441 -13.175  1.00  0.64           O  
ATOM   1764  CB  THR A 110      13.033  17.401 -15.494  1.00  0.64           C  
ATOM   1765  OG1 THR A 110      12.970  16.066 -16.017  1.00  0.64           O  
ATOM   1766  CG2 THR A 110      14.058  18.215 -16.305  1.00  0.64           C  
ATOM   1767  H   THR A 110      11.474  16.711 -13.431  1.00  0.64           H  
ATOM   1768  HA  THR A 110      14.407  16.876 -13.931  1.00  0.64           H  
ATOM   1769  HB  THR A 110      12.048  17.863 -15.589  1.00  0.64           H  
ATOM   1770  HG1 THR A 110      12.308  15.564 -15.534  1.00  0.64           H  
ATOM   1771 1HG2 THR A 110      13.761  18.230 -17.351  1.00  0.64           H  
ATOM   1772 2HG2 THR A 110      14.101  19.236 -15.936  1.00  0.64           H  
ATOM   1773 3HG2 THR A 110      15.043  17.753 -16.212  1.00  0.64           H  
ATOM   1774  N   VAL A 111      14.822  19.247 -13.374  1.00  0.64           N  
ATOM   1775  CA  VAL A 111      15.075  20.620 -12.981  1.00  0.64           C  
ATOM   1776  C   VAL A 111      15.834  21.364 -14.059  1.00  0.64           C  
ATOM   1777  O   VAL A 111      16.863  20.899 -14.558  1.00  0.64           O  
ATOM   1778  CB  VAL A 111      15.885  20.696 -11.682  1.00  0.64           C  
ATOM   1779  CG1 VAL A 111      16.183  22.162 -11.338  1.00  0.64           C  
ATOM   1780  CG2 VAL A 111      15.095  20.025 -10.564  1.00  0.64           C  
ATOM   1781  H   VAL A 111      15.602  18.627 -13.580  1.00  0.64           H  
ATOM   1782  HA  VAL A 111      14.122  21.121 -12.823  1.00  0.64           H  
ATOM   1783  HB  VAL A 111      16.832  20.198 -11.829  1.00  0.64           H  
ATOM   1784 1HG1 VAL A 111      16.762  22.193 -10.443  1.00  0.64           H  
ATOM   1785 2HG1 VAL A 111      16.751  22.627 -12.137  1.00  0.64           H  
ATOM   1786 3HG1 VAL A 111      15.248  22.709 -11.194  1.00  0.64           H  
ATOM   1787 1HG2 VAL A 111      15.674  20.079  -9.669  1.00  0.64           H  
ATOM   1788 2HG2 VAL A 111      14.154  20.532 -10.419  1.00  0.64           H  
ATOM   1789 3HG2 VAL A 111      14.904  18.984 -10.814  1.00  0.64           H  
ATOM   1790  N   LYS A 112      15.321  22.524 -14.420  1.00  0.66           N  
ATOM   1791  CA  LYS A 112      15.990  23.373 -15.380  1.00  0.66           C  
ATOM   1792  C   LYS A 112      16.399  24.643 -14.651  1.00  0.66           C  
ATOM   1793  O   LYS A 112      15.651  25.122 -13.799  1.00  0.66           O  
ATOM   1794  CB  LYS A 112      15.073  23.652 -16.566  1.00  0.66           C  
ATOM   1795  CG  LYS A 112      14.730  22.414 -17.389  1.00  0.66           C  
ATOM   1796  CD  LYS A 112      13.872  22.763 -18.602  1.00  0.66           C  
ATOM   1797  CE  LYS A 112      13.507  21.516 -19.404  1.00  0.66           C  
ATOM   1798  NZ  LYS A 112      12.759  21.854 -20.655  1.00  0.66           N  
ATOM   1799  H   LYS A 112      14.440  22.828 -13.999  1.00  0.66           H  
ATOM   1800  HA  LYS A 112      16.893  22.881 -15.739  1.00  0.66           H  
ATOM   1801 1HB  LYS A 112      14.146  24.079 -16.204  1.00  0.66           H  
ATOM   1802 2HB  LYS A 112      15.538  24.388 -17.223  1.00  0.66           H  
ATOM   1803 1HG  LYS A 112      15.654  21.949 -17.734  1.00  0.66           H  
ATOM   1804 2HG  LYS A 112      14.207  21.697 -16.768  1.00  0.66           H  
ATOM   1805 1HD  LYS A 112      12.954  23.252 -18.266  1.00  0.66           H  
ATOM   1806 2HD  LYS A 112      14.415  23.453 -19.247  1.00  0.66           H  
ATOM   1807 1HE  LYS A 112      14.418  20.982 -19.669  1.00  0.66           H  
ATOM   1808 2HE  LYS A 112      12.884  20.868 -18.786  1.00  0.66           H  
ATOM   1809 1HZ  LYS A 112      12.536  21.005 -21.154  1.00  0.66           H  
ATOM   1810 2HZ  LYS A 112      11.905  22.344 -20.430  1.00  0.66           H  
ATOM   1811 3HZ  LYS A 112      13.335  22.445 -21.239  1.00  0.66           H  
ATOM   1812  N   VAL A 113      17.579  25.171 -14.962  1.00  0.74           N  
ATOM   1813  CA  VAL A 113      18.058  26.378 -14.293  1.00  0.74           C  
ATOM   1814  C   VAL A 113      18.340  27.456 -15.335  1.00  0.74           C  
ATOM   1815  O   VAL A 113      19.060  27.213 -16.304  1.00  0.74           O  
ATOM   1816  CB  VAL A 113      19.349  26.072 -13.498  1.00  0.74           C  
ATOM   1817  CG1 VAL A 113      19.846  27.342 -12.776  1.00  0.74           C  
ATOM   1818  CG2 VAL A 113      19.109  24.912 -12.515  1.00  0.74           C  
ATOM   1819  H   VAL A 113      18.152  24.734 -15.670  1.00  0.74           H  
ATOM   1820  HA  VAL A 113      17.294  26.740 -13.609  1.00  0.74           H  
ATOM   1821  HB  VAL A 113      20.122  25.775 -14.200  1.00  0.74           H  
ATOM   1822 1HG1 VAL A 113      20.772  27.122 -12.243  1.00  0.74           H  
ATOM   1823 2HG1 VAL A 113      20.027  28.134 -13.498  1.00  0.74           H  
ATOM   1824 3HG1 VAL A 113      19.093  27.671 -12.065  1.00  0.74           H  
ATOM   1825 1HG2 VAL A 113      20.038  24.689 -11.986  1.00  0.74           H  
ATOM   1826 2HG2 VAL A 113      18.358  25.176 -11.813  1.00  0.74           H  
ATOM   1827 3HG2 VAL A 113      18.790  24.029 -13.049  1.00  0.74           H  
ATOM   1828  N   ASN A 114      17.792  28.647 -15.131  1.00  0.88           N  
ATOM   1829  CA  ASN A 114      17.984  29.737 -16.076  1.00  0.88           C  
ATOM   1830  C   ASN A 114      19.276  30.518 -15.823  1.00  0.88           C  
ATOM   1831  O   ASN A 114      19.498  31.112 -14.764  1.00  0.88           O  
ATOM   1832  CB  ASN A 114      16.774  30.658 -16.098  1.00  0.88           C  
ATOM   1833  CG  ASN A 114      15.534  29.995 -16.653  1.00  0.88           C  
ATOM   1834  OD1 ASN A 114      15.568  29.354 -17.712  1.00  0.88           O  
ATOM   1835  ND2 ASN A 114      14.438  30.151 -15.966  1.00  0.88           N  
ATOM   1836  H   ASN A 114      17.196  28.783 -14.320  1.00  0.88           H  
ATOM   1837  HA  ASN A 114      18.075  29.303 -17.072  1.00  0.88           H  
ATOM   1838 1HB  ASN A 114      16.559  31.001 -15.090  1.00  0.88           H  
ATOM   1839 2HB  ASN A 114      17.003  31.538 -16.699  1.00  0.88           H  
ATOM   1840 1HD2 ASN A 114      13.585  29.741 -16.288  1.00  0.88           H  
ATOM   1841 2HD2 ASN A 114      14.446  30.680 -15.116  1.00  0.88           H  
ATOM   1842  N   ALA A 115      20.161  30.440 -16.807  1.00  1.15           N  
ATOM   1843  CA  ALA A 115      21.483  31.052 -16.767  1.00  1.15           C  
ATOM   1844  C   ALA A 115      21.381  32.571 -16.748  1.00  1.15           C  
ATOM   1845  O   ALA A 115      20.430  33.119 -17.303  1.00  1.15           O  
ATOM   1846  CB  ALA A 115      22.277  30.593 -17.984  1.00  1.15           C  
ATOM   1847  H   ALA A 115      19.899  29.916 -17.632  1.00  1.15           H  
ATOM   1848  HA  ALA A 115      21.966  30.730 -15.854  1.00  1.15           H  
ATOM   1849 1HB  ALA A 115      23.276  31.010 -17.991  1.00  1.15           H  
ATOM   1850 2HB  ALA A 115      22.348  29.505 -17.976  1.00  1.15           H  
ATOM   1851 3HB  ALA A 115      21.765  30.913 -18.889  1.00  1.15           H  
ATOM   1852  N   PRO A 116      22.368  33.287 -16.163  1.00  1.57           N  
ATOM   1853  CA  PRO A 116      22.482  34.742 -16.136  1.00  1.57           C  
ATOM   1854  C   PRO A 116      22.673  35.321 -17.544  1.00  1.57           C  
ATOM   1855  O   PRO A 116      22.471  36.514 -17.773  1.00  1.57           O  
ATOM   1856  CB  PRO A 116      23.704  34.971 -15.233  1.00  1.57           C  
ATOM   1857  CG  PRO A 116      24.508  33.693 -15.330  1.00  1.57           C  
ATOM   1858  CD  PRO A 116      23.486  32.597 -15.471  1.00  1.57           C  
ATOM   1859  HA  PRO A 116      21.573  35.158 -15.673  1.00  1.57           H  
ATOM   1860 1HB  PRO A 116      24.265  35.850 -15.587  1.00  1.57           H  
ATOM   1861 2HB  PRO A 116      23.378  35.192 -14.207  1.00  1.57           H  
ATOM   1862 1HG  PRO A 116      25.193  33.745 -16.190  1.00  1.57           H  
ATOM   1863 2HG  PRO A 116      25.135  33.572 -14.433  1.00  1.57           H  
ATOM   1864 1HD  PRO A 116      23.935  31.803 -16.055  1.00  1.57           H  
ATOM   1865 2HD  PRO A 116      23.166  32.255 -14.504  1.00  1.57           H  
ATOM   1866  N   GLY A 117      23.071  34.461 -18.477  1.00  2.21           N  
ATOM   1867  CA  GLY A 117      23.273  34.819 -19.868  1.00  2.21           C  
ATOM   1868  C   GLY A 117      23.839  33.625 -20.624  1.00  2.21           C  
ATOM   1869  O   GLY A 117      24.400  32.704 -20.026  1.00  2.21           O  
ATOM   1870  H   GLY A 117      23.230  33.504 -18.217  1.00  2.21           H  
ATOM   1871 1HA  GLY A 117      22.324  35.124 -20.309  1.00  2.21           H  
ATOM   1872 2HA  GLY A 117      23.956  35.665 -19.938  1.00  2.21           H  
ATOM   1873  N   SER A 118      23.702  33.657 -21.946  1.00  3.11           N  
ATOM   1874  CA  SER A 118      24.226  32.613 -22.815  1.00  3.11           C  
ATOM   1875  C   SER A 118      24.673  33.245 -24.118  1.00  3.11           C  
ATOM   1876  O   SER A 118      25.101  32.572 -25.055  1.00  3.11           O  
ATOM   1877  CB  SER A 118      23.179  31.543 -23.056  1.00  3.11           C  
ATOM   1878  OG  SER A 118      22.057  32.069 -23.711  1.00  3.11           O  
ATOM   1879  H   SER A 118      23.236  34.444 -22.374  1.00  3.11           H  
ATOM   1880  HA  SER A 118      25.093  32.158 -22.340  1.00  3.11           H  
ATOM   1881 1HB  SER A 118      23.613  30.742 -23.655  1.00  3.11           H  
ATOM   1882 2HB  SER A 118      22.878  31.111 -22.100  1.00  3.11           H  
ATOM   1883  HG  SER A 118      21.431  31.344 -23.787  1.00  3.11           H  
ATOM   1884  N   HIS A 119      24.592  34.570 -24.162  1.00  4.34           N  
ATOM   1885  CA  HIS A 119      24.956  35.337 -25.355  1.00  4.34           C  
ATOM   1886  C   HIS A 119      26.423  35.158 -25.734  1.00  4.34           C  
ATOM   1887  O   HIS A 119      26.793  35.247 -26.905  1.00  4.34           O  
ATOM   1888  CB  HIS A 119      24.663  36.817 -25.115  1.00  4.34           C  
ATOM   1889  CG  HIS A 119      25.497  37.401 -24.014  1.00  4.34           C  
ATOM   1890  ND1 HIS A 119      25.209  37.190 -22.677  1.00  4.34           N  
ATOM   1891  CD2 HIS A 119      26.604  38.183 -24.043  1.00  4.34           C  
ATOM   1892  CE1 HIS A 119      26.107  37.816 -21.934  1.00  4.34           C  
ATOM   1893  NE2 HIS A 119      26.962  38.427 -22.737  1.00  4.34           N  
ATOM   1894  H   HIS A 119      24.246  35.046 -23.344  1.00  4.34           H  
ATOM   1895  HA  HIS A 119      24.352  35.003 -26.198  1.00  4.34           H  
ATOM   1896 1HB  HIS A 119      24.854  37.381 -26.029  1.00  4.34           H  
ATOM   1897 2HB  HIS A 119      23.612  36.946 -24.859  1.00  4.34           H  
ATOM   1898  HD2 HIS A 119      27.115  38.547 -24.934  1.00  4.34           H  
ATOM   1899  HE1 HIS A 119      26.134  37.825 -20.844  1.00  4.34           H  
ATOM   1900  HE2 HIS A 119      27.753  38.982 -22.445  1.00  4.34           H  
ATOM   1901  N   HIS A 120      27.247  34.816 -24.751  1.00  5.97           N  
ATOM   1902  CA  HIS A 120      28.668  34.603 -24.958  1.00  5.97           C  
ATOM   1903  C   HIS A 120      28.973  33.314 -25.729  1.00  5.97           C  
ATOM   1904  O   HIS A 120      30.121  33.071 -26.102  1.00  5.97           O  
ATOM   1905  CB  HIS A 120      29.419  34.659 -23.623  1.00  5.97           C  
ATOM   1906  CG  HIS A 120      29.001  33.644 -22.606  1.00  5.97           C  
ATOM   1907  ND1 HIS A 120      27.843  33.771 -21.864  1.00  5.97           N  
ATOM   1908  CD2 HIS A 120      29.587  32.500 -22.194  1.00  5.97           C  
ATOM   1909  CE1 HIS A 120      27.737  32.743 -21.043  1.00  5.97           C  
ATOM   1910  NE2 HIS A 120      28.781  31.961 -21.218  1.00  5.97           N  
ATOM   1911  H   HIS A 120      26.869  34.740 -23.819  1.00  5.97           H  
ATOM   1912  HA  HIS A 120      29.054  35.423 -25.562  1.00  5.97           H  
ATOM   1913 1HB  HIS A 120      30.485  34.529 -23.808  1.00  5.97           H  
ATOM   1914 2HB  HIS A 120      29.285  35.647 -23.183  1.00  5.97           H  
ATOM   1915  HD2 HIS A 120      30.524  32.081 -22.561  1.00  5.97           H  
ATOM   1916  HE1 HIS A 120      26.928  32.571 -20.337  1.00  5.97           H  
ATOM   1917  HE2 HIS A 120      28.961  31.100 -20.717  1.00  5.97           H  
ATOM   1918  N   HIS A 121      27.945  32.498 -25.983  1.00  8.09           N  
ATOM   1919  CA  HIS A 121      28.098  31.287 -26.771  1.00  8.09           C  
ATOM   1920  C   HIS A 121      27.549  31.494 -28.186  1.00  8.09           C  
ATOM   1921  O   HIS A 121      27.413  30.539 -28.954  1.00  8.09           O  
ATOM   1922  CB  HIS A 121      27.366  30.115 -26.117  1.00  8.09           C  
ATOM   1923  CG  HIS A 121      27.914  29.710 -24.788  1.00  8.09           C  
ATOM   1924  ND1 HIS A 121      29.135  29.081 -24.647  1.00  8.09           N  
ATOM   1925  CD2 HIS A 121      27.404  29.827 -23.546  1.00  8.09           C  
ATOM   1926  CE1 HIS A 121      29.352  28.832 -23.369  1.00  8.09           C  
ATOM   1927  NE2 HIS A 121      28.317  29.270 -22.678  1.00  8.09           N  
ATOM   1928  H   HIS A 121      27.012  32.719 -25.634  1.00  8.09           H  
ATOM   1929  HA  HIS A 121      29.153  31.030 -26.859  1.00  8.09           H  
ATOM   1930 1HB  HIS A 121      26.315  30.382 -25.982  1.00  8.09           H  
ATOM   1931 2HB  HIS A 121      27.401  29.252 -26.780  1.00  8.09           H  
ATOM   1932  HD1 HIS A 121      29.766  28.840 -25.387  1.00  8.09           H  
ATOM   1933  HD2 HIS A 121      26.473  30.248 -23.167  1.00  8.09           H  
ATOM   1934  HE1 HIS A 121      30.268  28.338 -23.048  1.00  8.09           H  
ATOM   1935  N   HIS A 122      27.195  32.737 -28.525  1.00 10.75           N  
ATOM   1936  CA  HIS A 122      26.688  33.033 -29.856  1.00 10.75           C  
ATOM   1937  C   HIS A 122      27.862  33.080 -30.844  1.00 10.75           C  
ATOM   1938  O   HIS A 122      28.853  33.766 -30.595  1.00 10.75           O  
ATOM   1939  CB  HIS A 122      25.931  34.363 -29.865  1.00 10.75           C  
ATOM   1940  CG  HIS A 122      25.161  34.556 -31.102  1.00 10.75           C  
ATOM   1941  ND1 HIS A 122      24.022  33.824 -31.388  1.00 10.75           N  
ATOM   1942  CD2 HIS A 122      25.376  35.348 -32.167  1.00 10.75           C  
ATOM   1943  CE1 HIS A 122      23.576  34.174 -32.580  1.00 10.75           C  
ATOM   1944  NE2 HIS A 122      24.380  35.088 -33.065  1.00 10.75           N  
ATOM   1945  H   HIS A 122      27.281  33.505 -27.861  1.00 10.75           H  
ATOM   1946  HA  HIS A 122      26.006  32.247 -30.177  1.00 10.75           H  
ATOM   1947 1HB  HIS A 122      25.248  34.404 -29.014  1.00 10.75           H  
ATOM   1948 2HB  HIS A 122      26.637  35.186 -29.759  1.00 10.75           H  
ATOM   1949  HD2 HIS A 122      26.199  36.047 -32.305  1.00 10.75           H  
ATOM   1950  HE1 HIS A 122      22.705  33.764 -33.089  1.00 10.75           H  
ATOM   1951  HE2 HIS A 122      24.307  35.521 -33.993  1.00 10.75           H  
ATOM   1952  N   HIS A 123      27.763  32.360 -31.968  1.00 13.94           N  
ATOM   1953  CA  HIS A 123      28.881  32.326 -32.921  1.00 13.94           C  
ATOM   1954  C   HIS A 123      28.620  32.861 -34.342  1.00 13.94           C  
ATOM   1955  O   HIS A 123      29.481  32.690 -35.203  1.00 13.94           O  
ATOM   1956  CB  HIS A 123      29.423  30.897 -33.026  1.00 13.94           C  
ATOM   1957  CG  HIS A 123      30.014  30.374 -31.736  1.00 13.94           C  
ATOM   1958  ND1 HIS A 123      31.186  30.870 -31.205  1.00 13.94           N  
ATOM   1959  CD2 HIS A 123      29.600  29.403 -30.886  1.00 13.94           C  
ATOM   1960  CE1 HIS A 123      31.467  30.229 -30.084  1.00 13.94           C  
ATOM   1961  NE2 HIS A 123      30.526  29.331 -29.869  1.00 13.94           N  
ATOM   1962  H   HIS A 123      26.929  31.816 -32.142  1.00 13.94           H  
ATOM   1963  HA  HIS A 123      29.689  32.935 -32.519  1.00 13.94           H  
ATOM   1964 1HB  HIS A 123      28.618  30.226 -33.329  1.00 13.94           H  
ATOM   1965 2HB  HIS A 123      30.191  30.855 -33.798  1.00 13.94           H  
ATOM   1966  HD1 HIS A 123      31.746  31.602 -31.592  1.00 13.94           H  
ATOM   1967  HD2 HIS A 123      28.736  28.738 -30.884  1.00 13.94           H  
ATOM   1968  HE1 HIS A 123      32.359  30.482 -29.512  1.00 13.94           H  
ATOM   1969  N   HIS A 124      27.471  33.515 -34.563  1.00 17.38           N  
ATOM   1970  CA  HIS A 124      27.054  34.119 -35.854  1.00 17.38           C  
ATOM   1971  C   HIS A 124      25.547  34.353 -35.873  1.00 17.38           C  
ATOM   1972  O   HIS A 124      25.096  35.471 -35.607  1.00 17.38           O  
ATOM   1973  OXT HIS A 124      24.802  33.377 -35.796  1.00 17.38           O  
ATOM   1974  CB  HIS A 124      27.429  33.277 -37.101  1.00 17.38           C  
ATOM   1975  CG  HIS A 124      27.019  33.918 -38.414  1.00 17.38           C  
ATOM   1976  ND1 HIS A 124      27.633  35.054 -38.915  1.00 17.38           N  
ATOM   1977  CD2 HIS A 124      26.078  33.569 -39.326  1.00 17.38           C  
ATOM   1978  CE1 HIS A 124      27.079  35.378 -40.072  1.00 17.38           C  
ATOM   1979  NE2 HIS A 124      26.136  34.493 -40.345  1.00 17.38           N  
ATOM   1980  H   HIS A 124      26.842  33.605 -33.779  1.00 17.38           H  
ATOM   1981  HA  HIS A 124      27.533  35.091 -35.966  1.00 17.38           H  
ATOM   1982 1HB  HIS A 124      28.493  33.161 -37.193  1.00 17.38           H  
ATOM   1983 2HB  HIS A 124      26.987  32.284 -37.036  1.00 17.38           H  
ATOM   1984  HD1 HIS A 124      28.381  35.561 -38.486  1.00 17.38           H  
ATOM   1985  HD2 HIS A 124      25.358  32.752 -39.372  1.00 17.38           H  
ATOM   1986  HE1 HIS A 124      27.421  36.251 -40.626  1.00 17.38           H  
ENDMDL

