REMARK ID 688864 DOMAINID 680536 MODEL 1 2025-09-13_00000089_full_19
MODEL     1
ATOM      1  N   GLU A   1      -0.157   1.940  -0.639  1.00 10.62           N  
ATOM      2  CA  GLU A   1       0.348   2.684   0.509  1.00 10.62           C  
ATOM      3  C   GLU A   1       1.552   1.968   1.102  1.00 10.62           C  
ATOM      4  O   GLU A   1       1.479   1.375   2.184  1.00 10.62           O  
ATOM      5  CB  GLU A   1      -0.750   2.855   1.572  1.00 10.62           C  
ATOM      6  CG  GLU A   1      -1.968   3.672   1.109  1.00 10.62           C  
ATOM      7  CD  GLU A   1      -3.032   3.843   2.185  1.00 10.62           C  
ATOM      8  OE1 GLU A   1      -2.905   3.244   3.228  1.00 10.62           O  
ATOM      9  OE2 GLU A   1      -3.968   4.573   1.954  1.00 10.62           O  
ATOM     10 1H   GLU A   1      -0.975   1.416  -0.367  1.00 10.62           H  
ATOM     11 2H   GLU A   1      -0.397   2.579  -1.382  1.00 10.62           H  
ATOM     12 3H   GLU A   1       0.560   1.297  -0.961  1.00 10.62           H  
ATOM     13  HA  GLU A   1       0.669   3.671   0.174  1.00 10.62           H  
ATOM     14 1HB  GLU A   1      -1.108   1.873   1.888  1.00 10.62           H  
ATOM     15 2HB  GLU A   1      -0.332   3.349   2.449  1.00 10.62           H  
ATOM     16 1HG  GLU A   1      -1.631   4.660   0.788  1.00 10.62           H  
ATOM     17 2HG  GLU A   1      -2.411   3.176   0.247  1.00 10.62           H  
ATOM     18  N   ASP A   2       2.691   2.058   0.430  1.00 10.02           N  
ATOM     19  CA  ASP A   2       3.873   1.307   0.861  1.00 10.02           C  
ATOM     20  C   ASP A   2       4.627   1.988   2.000  1.00 10.02           C  
ATOM     21  O   ASP A   2       5.718   2.518   1.816  1.00 10.02           O  
ATOM     22  CB  ASP A   2       4.802   1.095  -0.330  1.00 10.02           C  
ATOM     23  CG  ASP A   2       4.129   0.245  -1.403  1.00 10.02           C  
ATOM     24  OD1 ASP A   2       3.107  -0.344  -1.109  1.00 10.02           O  
ATOM     25  OD2 ASP A   2       4.624   0.201  -2.499  1.00 10.02           O  
ATOM     26  H   ASP A   2       2.750   2.605  -0.416  1.00 10.02           H  
ATOM     27  HA  ASP A   2       3.547   0.329   1.215  1.00 10.02           H  
ATOM     28 1HB  ASP A   2       5.091   2.060  -0.757  1.00 10.02           H  
ATOM     29 2HB  ASP A   2       5.712   0.597  -0.001  1.00 10.02           H  
ATOM     30  N   ALA A   3       4.001   1.968   3.183  1.00  9.23           N  
ATOM     31  CA  ALA A   3       4.476   2.644   4.401  1.00  9.23           C  
ATOM     32  C   ALA A   3       4.647   4.130   4.135  1.00  9.23           C  
ATOM     33  O   ALA A   3       5.579   4.771   4.621  1.00  9.23           O  
ATOM     34  CB  ALA A   3       5.791   2.050   4.887  1.00  9.23           C  
ATOM     35  H   ALA A   3       3.102   1.486   3.198  1.00  9.23           H  
ATOM     36  HA  ALA A   3       3.719   2.521   5.174  1.00  9.23           H  
ATOM     37 1HB  ALA A   3       6.097   2.566   5.796  1.00  9.23           H  
ATOM     38 2HB  ALA A   3       5.658   0.991   5.097  1.00  9.23           H  
ATOM     39 3HB  ALA A   3       6.560   2.176   4.129  1.00  9.23           H  
ATOM     40  N   ALA A   4       3.712   4.663   3.366  1.00  8.37           N  
ATOM     41  CA  ALA A   4       3.692   6.055   2.965  1.00  8.37           C  
ATOM     42  C   ALA A   4       3.536   7.014   4.121  1.00  8.37           C  
ATOM     43  O   ALA A   4       2.890   6.712   5.129  1.00  8.37           O  
ATOM     44  CB  ALA A   4       2.566   6.293   1.970  1.00  8.37           C  
ATOM     45  H   ALA A   4       2.986   4.051   3.030  1.00  8.37           H  
ATOM     46  HA  ALA A   4       4.652   6.274   2.505  1.00  8.37           H  
ATOM     47 1HB  ALA A   4       2.590   7.340   1.649  1.00  8.37           H  
ATOM     48 2HB  ALA A   4       2.688   5.644   1.110  1.00  8.37           H  
ATOM     49 3HB  ALA A   4       1.613   6.082   2.449  1.00  8.37           H  
ATOM     50  N   THR A   5       4.118   8.187   3.931  1.00  7.54           N  
ATOM     51  CA  THR A   5       4.026   9.315   4.834  1.00  7.54           C  
ATOM     52  C   THR A   5       3.189  10.379   4.153  1.00  7.54           C  
ATOM     53  O   THR A   5       2.519  10.085   3.163  1.00  7.54           O  
ATOM     54  CB  THR A   5       5.415   9.861   5.233  1.00  7.54           C  
ATOM     55  OG1 THR A   5       5.246  10.837   6.278  1.00  7.54           O  
ATOM     56  CG2 THR A   5       6.146  10.481   4.035  1.00  7.54           C  
ATOM     57  H   THR A   5       4.637   8.323   3.062  1.00  7.54           H  
ATOM     58  HA  THR A   5       3.509   9.003   5.742  1.00  7.54           H  
ATOM     59  HB  THR A   5       6.017   9.039   5.621  1.00  7.54           H  
ATOM     60  HG1 THR A   5       6.109  11.087   6.623  1.00  7.54           H  
ATOM     61 1HG2 THR A   5       7.117  10.841   4.362  1.00  7.54           H  
ATOM     62 2HG2 THR A   5       6.284   9.723   3.269  1.00  7.54           H  
ATOM     63 3HG2 THR A   5       5.584  11.311   3.613  1.00  7.54           H  
ATOM     64  N   LYS A   6       3.175  11.587   4.703  1.00  6.86           N  
ATOM     65  CA  LYS A   6       2.365  12.629   4.094  1.00  6.86           C  
ATOM     66  C   LYS A   6       3.139  13.889   3.716  1.00  6.86           C  
ATOM     67  O   LYS A   6       3.742  14.553   4.560  1.00  6.86           O  
ATOM     68  CB  LYS A   6       1.208  12.999   5.019  1.00  6.86           C  
ATOM     69  CG  LYS A   6       0.211  11.873   5.261  1.00  6.86           C  
ATOM     70  CD  LYS A   6      -0.949  12.331   6.132  1.00  6.86           C  
ATOM     71  CE  LYS A   6      -1.940  11.196   6.373  1.00  6.86           C  
ATOM     72  NZ  LYS A   6      -3.083  11.625   7.228  1.00  6.86           N  
ATOM     73  H   LYS A   6       3.762  11.739   5.514  1.00  6.86           H  
ATOM     74  HA  LYS A   6       1.939  12.232   3.177  1.00  6.86           H  
ATOM     75 1HB  LYS A   6       1.596  13.331   5.982  1.00  6.86           H  
ATOM     76 2HB  LYS A   6       0.662  13.825   4.584  1.00  6.86           H  
ATOM     77 1HG  LYS A   6      -0.173  11.520   4.301  1.00  6.86           H  
ATOM     78 2HG  LYS A   6       0.715  11.041   5.754  1.00  6.86           H  
ATOM     79 1HD  LYS A   6      -0.568  12.682   7.093  1.00  6.86           H  
ATOM     80 2HD  LYS A   6      -1.467  13.156   5.643  1.00  6.86           H  
ATOM     81 1HE  LYS A   6      -2.324  10.852   5.414  1.00  6.86           H  
ATOM     82 2HE  LYS A   6      -1.423  10.370   6.863  1.00  6.86           H  
ATOM     83 1HZ  LYS A   6      -3.713  10.847   7.362  1.00  6.86           H  
ATOM     84 2HZ  LYS A   6      -2.736  11.935   8.124  1.00  6.86           H  
ATOM     85 3HZ  LYS A   6      -3.576  12.382   6.777  1.00  6.86           H  
ATOM     86  N   VAL A   7       3.044  14.230   2.432  1.00  6.34           N  
ATOM     87  CA  VAL A   7       3.622  15.432   1.835  1.00  6.34           C  
ATOM     88  C   VAL A   7       2.652  16.593   2.043  1.00  6.34           C  
ATOM     89  O   VAL A   7       3.049  17.692   2.422  1.00  6.34           O  
ATOM     90  CB  VAL A   7       3.880  15.197   0.337  1.00  6.34           C  
ATOM     91  CG1 VAL A   7       4.356  16.463  -0.339  1.00  6.34           C  
ATOM     92  CG2 VAL A   7       4.911  14.099   0.184  1.00  6.34           C  
ATOM     93  H   VAL A   7       2.557  13.585   1.819  1.00  6.34           H  
ATOM     94  HA  VAL A   7       4.566  15.661   2.331  1.00  6.34           H  
ATOM     95  HB  VAL A   7       2.952  14.889  -0.134  1.00  6.34           H  
ATOM     96 1HG1 VAL A   7       4.518  16.267  -1.397  1.00  6.34           H  
ATOM     97 2HG1 VAL A   7       3.616  17.233  -0.228  1.00  6.34           H  
ATOM     98 3HG1 VAL A   7       5.295  16.793   0.117  1.00  6.34           H  
ATOM     99 1HG2 VAL A   7       5.067  13.907  -0.870  1.00  6.34           H  
ATOM    100 2HG2 VAL A   7       5.850  14.406   0.649  1.00  6.34           H  
ATOM    101 3HG2 VAL A   7       4.554  13.210   0.666  1.00  6.34           H  
ATOM    102  N   THR A   8       1.367  16.322   1.762  1.00  5.92           N  
ATOM    103  CA  THR A   8       0.207  17.225   1.911  1.00  5.92           C  
ATOM    104  C   THR A   8       0.088  18.385   0.915  1.00  5.92           C  
ATOM    105  O   THR A   8      -0.931  19.066   0.916  1.00  5.92           O  
ATOM    106  CB  THR A   8       0.090  17.821   3.343  1.00  5.92           C  
ATOM    107  OG1 THR A   8       1.021  18.906   3.512  1.00  5.92           O  
ATOM    108  CG2 THR A   8       0.324  16.747   4.429  1.00  5.92           C  
ATOM    109  H   THR A   8       1.167  15.390   1.434  1.00  5.92           H  
ATOM    110  HA  THR A   8      -0.683  16.610   1.768  1.00  5.92           H  
ATOM    111  HB  THR A   8      -0.917  18.214   3.471  1.00  5.92           H  
ATOM    112  HG1 THR A   8       1.889  18.641   3.174  1.00  5.92           H  
ATOM    113 1HG2 THR A   8       0.205  17.199   5.412  1.00  5.92           H  
ATOM    114 2HG2 THR A   8      -0.409  15.952   4.305  1.00  5.92           H  
ATOM    115 3HG2 THR A   8       1.317  16.329   4.362  1.00  5.92           H  
ATOM    116  N   ASP A   9       1.100  18.608   0.081  1.00  5.52           N  
ATOM    117  CA  ASP A   9       1.174  19.762  -0.823  1.00  5.52           C  
ATOM    118  C   ASP A   9      -0.041  20.059  -1.717  1.00  5.52           C  
ATOM    119  O   ASP A   9      -0.292  19.318  -2.665  1.00  5.52           O  
ATOM    120  CB  ASP A   9       2.369  19.575  -1.773  1.00  5.52           C  
ATOM    121  CG  ASP A   9       2.516  20.698  -2.780  1.00  5.52           C  
ATOM    122  OD1 ASP A   9       1.510  21.019  -3.406  1.00  5.52           O  
ATOM    123  OD2 ASP A   9       3.580  21.238  -2.920  1.00  5.52           O  
ATOM    124  H   ASP A   9       1.882  17.974   0.130  1.00  5.52           H  
ATOM    125  HA  ASP A   9       1.401  20.618  -0.198  1.00  5.52           H  
ATOM    126 1HB  ASP A   9       3.288  19.510  -1.188  1.00  5.52           H  
ATOM    127 2HB  ASP A   9       2.260  18.638  -2.315  1.00  5.52           H  
ATOM    128  N   PRO A  10      -0.791  21.168  -1.453  1.00  5.02           N  
ATOM    129  CA  PRO A  10      -1.881  21.702  -2.251  1.00  5.02           C  
ATOM    130  C   PRO A  10      -1.373  22.785  -3.207  1.00  5.02           C  
ATOM    131  O   PRO A  10      -2.160  23.427  -3.908  1.00  5.02           O  
ATOM    132  CB  PRO A  10      -2.773  22.322  -1.181  1.00  5.02           C  
ATOM    133  CG  PRO A  10      -1.772  22.914  -0.196  1.00  5.02           C  
ATOM    134  CD  PRO A  10      -0.589  21.948  -0.192  1.00  5.02           C  
ATOM    135  HA  PRO A  10      -2.383  20.888  -2.795  1.00  5.02           H  
ATOM    136 1HB  PRO A  10      -3.433  23.077  -1.629  1.00  5.02           H  
ATOM    137 2HB  PRO A  10      -3.416  21.550  -0.731  1.00  5.02           H  
ATOM    138 1HG  PRO A  10      -1.475  23.923  -0.521  1.00  5.02           H  
ATOM    139 2HG  PRO A  10      -2.233  23.022   0.797  1.00  5.02           H  
ATOM    140 1HD  PRO A  10       0.324  22.528  -0.244  1.00  5.02           H  
ATOM    141 2HD  PRO A  10      -0.633  21.337   0.698  1.00  5.02           H  
ATOM    142  N   HIS A  11      -0.058  23.027  -3.182  1.00  4.36           N  
ATOM    143  CA  HIS A  11       0.569  24.200  -3.783  1.00  4.36           C  
ATOM    144  C   HIS A  11       0.646  24.025  -5.270  1.00  4.36           C  
ATOM    145  O   HIS A  11       0.715  24.996  -6.023  1.00  4.36           O  
ATOM    146  CB  HIS A  11       1.968  24.433  -3.215  1.00  4.36           C  
ATOM    147  CG  HIS A  11       1.981  24.769  -1.752  1.00  4.36           C  
ATOM    148  ND1 HIS A  11       1.389  25.908  -1.238  1.00  4.36           N  
ATOM    149  CD2 HIS A  11       2.524  24.118  -0.697  1.00  4.36           C  
ATOM    150  CE1 HIS A  11       1.562  25.937   0.073  1.00  4.36           C  
ATOM    151  NE2 HIS A  11       2.248  24.865   0.428  1.00  4.36           N  
ATOM    152  H   HIS A  11       0.558  22.360  -2.731  1.00  4.36           H  
ATOM    153  HA  HIS A  11      -0.032  25.084  -3.579  1.00  4.36           H  
ATOM    154 1HB  HIS A  11       2.575  23.544  -3.370  1.00  4.36           H  
ATOM    155 2HB  HIS A  11       2.445  25.248  -3.755  1.00  4.36           H  
ATOM    156  HD2 HIS A  11       3.075  23.175  -0.736  1.00  4.36           H  
ATOM    157  HE1 HIS A  11       1.202  26.714   0.747  1.00  4.36           H  
ATOM    158  HE2 HIS A  11       2.528  24.628   1.369  1.00  4.36           H  
ATOM    159  N   PHE A  12       0.546  22.777  -5.697  1.00  3.56           N  
ATOM    160  CA  PHE A  12       0.484  22.490  -7.118  1.00  3.56           C  
ATOM    161  C   PHE A  12      -0.605  23.358  -7.776  1.00  3.56           C  
ATOM    162  O   PHE A  12      -0.394  23.883  -8.868  1.00  3.56           O  
ATOM    163  CB  PHE A  12       0.138  21.010  -7.351  1.00  3.56           C  
ATOM    164  CG  PHE A  12       1.264  20.018  -7.234  1.00  3.56           C  
ATOM    165  CD1 PHE A  12       1.429  19.252  -6.086  1.00  3.56           C  
ATOM    166  CD2 PHE A  12       2.138  19.815  -8.305  1.00  3.56           C  
ATOM    167  CE1 PHE A  12       2.444  18.313  -6.007  1.00  3.56           C  
ATOM    168  CE2 PHE A  12       3.152  18.874  -8.227  1.00  3.56           C  
ATOM    169  CZ  PHE A  12       3.304  18.120  -7.075  1.00  3.56           C  
ATOM    170  H   PHE A  12       0.593  22.030  -4.989  1.00  3.56           H  
ATOM    171  HA  PHE A  12       1.449  22.723  -7.572  1.00  3.56           H  
ATOM    172 1HB  PHE A  12      -0.623  20.720  -6.628  1.00  3.56           H  
ATOM    173 2HB  PHE A  12      -0.298  20.888  -8.315  1.00  3.56           H  
ATOM    174  HD1 PHE A  12       0.749  19.396  -5.234  1.00  3.56           H  
ATOM    175  HD2 PHE A  12       2.011  20.406  -9.212  1.00  3.56           H  
ATOM    176  HE1 PHE A  12       2.558  17.731  -5.103  1.00  3.56           H  
ATOM    177  HE2 PHE A  12       3.828  18.725  -9.070  1.00  3.56           H  
ATOM    178  HZ  PHE A  12       4.100  17.377  -7.010  1.00  3.56           H  
ATOM    179  N   LYS A  13      -1.787  23.466  -7.130  1.00  2.74           N  
ATOM    180  CA  LYS A  13      -2.911  24.254  -7.660  1.00  2.74           C  
ATOM    181  C   LYS A  13      -3.224  23.998  -9.136  1.00  2.74           C  
ATOM    182  O   LYS A  13      -3.404  24.942  -9.908  1.00  2.74           O  
ATOM    183  CB  LYS A  13      -2.684  25.746  -7.423  1.00  2.74           C  
ATOM    184  CG  LYS A  13      -2.628  26.131  -5.948  1.00  2.74           C  
ATOM    185  CD  LYS A  13      -2.491  27.629  -5.754  1.00  2.74           C  
ATOM    186  CE  LYS A  13      -2.433  27.982  -4.272  1.00  2.74           C  
ATOM    187  NZ  LYS A  13      -2.281  29.449  -4.054  1.00  2.74           N  
ATOM    188  H   LYS A  13      -1.881  23.072  -6.195  1.00  2.74           H  
ATOM    189  HA  LYS A  13      -3.799  23.972  -7.093  1.00  2.74           H  
ATOM    190 1HB  LYS A  13      -1.739  26.046  -7.881  1.00  2.74           H  
ATOM    191 2HB  LYS A  13      -3.478  26.318  -7.896  1.00  2.74           H  
ATOM    192 1HG  LYS A  13      -3.528  25.780  -5.445  1.00  2.74           H  
ATOM    193 2HG  LYS A  13      -1.778  25.645  -5.486  1.00  2.74           H  
ATOM    194 1HD  LYS A  13      -1.575  27.972  -6.238  1.00  2.74           H  
ATOM    195 2HD  LYS A  13      -3.338  28.136  -6.211  1.00  2.74           H  
ATOM    196 1HE  LYS A  13      -3.350  27.646  -3.792  1.00  2.74           H  
ATOM    197 2HE  LYS A  13      -1.585  27.465  -3.817  1.00  2.74           H  
ATOM    198 1HZ  LYS A  13      -2.248  29.641  -3.063  1.00  2.74           H  
ATOM    199 2HZ  LYS A  13      -1.426  29.769  -4.488  1.00  2.74           H  
ATOM    200 3HZ  LYS A  13      -3.067  29.933  -4.464  1.00  2.74           H  
ATOM    201  N   LEU A  14      -3.299  22.735  -9.535  1.00  2.02           N  
ATOM    202  CA  LEU A  14      -3.526  22.414 -10.940  1.00  2.02           C  
ATOM    203  C   LEU A  14      -4.966  22.024 -11.298  1.00  2.02           C  
ATOM    204  O   LEU A  14      -5.730  21.548 -10.457  1.00  2.02           O  
ATOM    205  CB  LEU A  14      -2.577  21.303 -11.356  1.00  2.02           C  
ATOM    206  CG  LEU A  14      -1.095  21.588 -11.178  1.00  2.02           C  
ATOM    207  CD1 LEU A  14      -0.306  20.362 -11.541  1.00  2.02           C  
ATOM    208  CD2 LEU A  14      -0.708  22.763 -12.031  1.00  2.02           C  
ATOM    209  H   LEU A  14      -3.162  21.998  -8.861  1.00  2.02           H  
ATOM    210  HA  LEU A  14      -3.272  23.297 -11.525  1.00  2.02           H  
ATOM    211 1HB  LEU A  14      -2.829  20.386 -10.828  1.00  2.02           H  
ATOM    212 2HB  LEU A  14      -2.722  21.150 -12.404  1.00  2.02           H  
ATOM    213  HG  LEU A  14      -0.897  21.824 -10.168  1.00  2.02           H  
ATOM    214 1HD1 LEU A  14       0.757  20.556 -11.414  1.00  2.02           H  
ATOM    215 2HD1 LEU A  14      -0.603  19.532 -10.900  1.00  2.02           H  
ATOM    216 3HD1 LEU A  14      -0.514  20.119 -12.574  1.00  2.02           H  
ATOM    217 1HD2 LEU A  14       0.354  22.978 -11.899  1.00  2.02           H  
ATOM    218 2HD2 LEU A  14      -0.912  22.534 -13.075  1.00  2.02           H  
ATOM    219 3HD2 LEU A  14      -1.294  23.627 -11.719  1.00  2.02           H  
ATOM    220  N   ALA A  15      -5.314  22.241 -12.570  1.00  1.49           N  
ATOM    221  CA  ALA A  15      -6.609  21.879 -13.154  1.00  1.49           C  
ATOM    222  C   ALA A  15      -6.785  20.358 -13.175  1.00  1.49           C  
ATOM    223  O   ALA A  15      -5.797  19.648 -13.274  1.00  1.49           O  
ATOM    224  CB  ALA A  15      -6.701  22.409 -14.581  1.00  1.49           C  
ATOM    225  H   ALA A  15      -4.625  22.665 -13.177  1.00  1.49           H  
ATOM    226  HA  ALA A  15      -7.379  22.335 -12.545  1.00  1.49           H  
ATOM    227 1HB  ALA A  15      -7.668  22.156 -15.012  1.00  1.49           H  
ATOM    228 2HB  ALA A  15      -6.581  23.493 -14.579  1.00  1.49           H  
ATOM    229 3HB  ALA A  15      -5.913  21.959 -15.187  1.00  1.49           H  
ATOM    230  N   PRO A  16      -8.000  19.802 -13.107  1.00  1.15           N  
ATOM    231  CA  PRO A  16      -8.238  18.374 -13.250  1.00  1.15           C  
ATOM    232  C   PRO A  16      -7.616  17.871 -14.549  1.00  1.15           C  
ATOM    233  O   PRO A  16      -7.698  18.549 -15.575  1.00  1.15           O  
ATOM    234  CB  PRO A  16      -9.763  18.299 -13.283  1.00  1.15           C  
ATOM    235  CG  PRO A  16     -10.214  19.509 -12.482  1.00  1.15           C  
ATOM    236  CD  PRO A  16      -9.206  20.599 -12.818  1.00  1.15           C  
ATOM    237  HA  PRO A  16      -7.819  17.843 -12.379  1.00  1.15           H  
ATOM    238 1HB  PRO A  16     -10.112  18.318 -14.327  1.00  1.15           H  
ATOM    239 2HB  PRO A  16     -10.100  17.345 -12.854  1.00  1.15           H  
ATOM    240 1HG  PRO A  16     -11.246  19.782 -12.754  1.00  1.15           H  
ATOM    241 2HG  PRO A  16     -10.225  19.266 -11.408  1.00  1.15           H  
ATOM    242 1HD  PRO A  16      -9.520  21.185 -13.692  1.00  1.15           H  
ATOM    243 2HD  PRO A  16      -9.077  21.211 -11.916  1.00  1.15           H  
ATOM    244  N   GLY A  17      -7.006  16.684 -14.501  1.00  0.97           N  
ATOM    245  CA  GLY A  17      -6.326  16.086 -15.659  1.00  0.97           C  
ATOM    246  C   GLY A  17      -7.232  15.137 -16.437  1.00  0.97           C  
ATOM    247  O   GLY A  17      -8.460  15.248 -16.367  1.00  0.97           O  
ATOM    248  H   GLY A  17      -6.992  16.177 -13.628  1.00  0.97           H  
ATOM    249 1HA  GLY A  17      -5.964  16.871 -16.314  1.00  0.97           H  
ATOM    250 2HA  GLY A  17      -5.445  15.538 -15.316  1.00  0.97           H  
ATOM    251  N   TYR A  18      -6.626  14.209 -17.181  1.00  0.91           N  
ATOM    252  CA  TYR A  18      -7.368  13.245 -17.989  1.00  0.91           C  
ATOM    253  C   TYR A  18      -7.530  11.895 -17.303  1.00  0.91           C  
ATOM    254  O   TYR A  18      -8.463  11.154 -17.624  1.00  0.91           O  
ATOM    255  CB  TYR A  18      -6.661  12.983 -19.314  1.00  0.91           C  
ATOM    256  CG  TYR A  18      -6.625  14.106 -20.283  1.00  0.91           C  
ATOM    257  CD1 TYR A  18      -5.486  14.867 -20.410  1.00  0.91           C  
ATOM    258  CD2 TYR A  18      -7.722  14.352 -21.083  1.00  0.91           C  
ATOM    259  CE1 TYR A  18      -5.444  15.879 -21.341  1.00  0.91           C  
ATOM    260  CE2 TYR A  18      -7.683  15.365 -22.007  1.00  0.91           C  
ATOM    261  CZ  TYR A  18      -6.551  16.126 -22.139  1.00  0.91           C  
ATOM    262  OH  TYR A  18      -6.514  17.130 -23.061  1.00  0.91           O  
ATOM    263  H   TYR A  18      -5.599  14.162 -17.196  1.00  0.91           H  
ATOM    264  HA  TYR A  18      -8.362  13.647 -18.179  1.00  0.91           H  
ATOM    265 1HB  TYR A  18      -5.640  12.712 -19.090  1.00  0.91           H  
ATOM    266 2HB  TYR A  18      -7.119  12.125 -19.805  1.00  0.91           H  
ATOM    267  HD1 TYR A  18      -4.613  14.660 -19.777  1.00  0.91           H  
ATOM    268  HD2 TYR A  18      -8.615  13.742 -20.984  1.00  0.91           H  
ATOM    269  HE1 TYR A  18      -4.539  16.479 -21.446  1.00  0.91           H  
ATOM    270  HE2 TYR A  18      -8.551  15.563 -22.648  1.00  0.91           H  
ATOM    271  HH  TYR A  18      -7.410  17.254 -23.453  1.00  0.91           H  
ATOM    272  N   LEU A  19      -6.613  11.555 -16.396  1.00  0.92           N  
ATOM    273  CA  LEU A  19      -6.626  10.240 -15.765  1.00  0.92           C  
ATOM    274  C   LEU A  19      -6.945  10.316 -14.279  1.00  0.92           C  
ATOM    275  O   LEU A  19      -6.503  11.231 -13.581  1.00  0.92           O  
ATOM    276  CB  LEU A  19      -5.262   9.591 -15.984  1.00  0.92           C  
ATOM    277  CG  LEU A  19      -4.869   9.403 -17.452  1.00  0.92           C  
ATOM    278  CD1 LEU A  19      -3.452   8.888 -17.563  1.00  0.92           C  
ATOM    279  CD2 LEU A  19      -5.811   8.429 -18.097  1.00  0.92           C  
ATOM    280  H   LEU A  19      -5.866  12.215 -16.139  1.00  0.92           H  
ATOM    281  HA  LEU A  19      -7.390   9.627 -16.240  1.00  0.92           H  
ATOM    282 1HB  LEU A  19      -4.521  10.240 -15.531  1.00  0.92           H  
ATOM    283 2HB  LEU A  19      -5.239   8.624 -15.485  1.00  0.92           H  
ATOM    284  HG  LEU A  19      -4.933  10.355 -17.950  1.00  0.92           H  
ATOM    285 1HD1 LEU A  19      -3.193   8.768 -18.605  1.00  0.92           H  
ATOM    286 2HD1 LEU A  19      -2.767   9.602 -17.103  1.00  0.92           H  
ATOM    287 3HD1 LEU A  19      -3.382   7.928 -17.064  1.00  0.92           H  
ATOM    288 1HD2 LEU A  19      -5.543   8.304 -19.148  1.00  0.92           H  
ATOM    289 2HD2 LEU A  19      -5.743   7.468 -17.587  1.00  0.92           H  
ATOM    290 3HD2 LEU A  19      -6.828   8.807 -18.018  1.00  0.92           H  
ATOM    291  N   GLU A  20      -7.701   9.341 -13.791  1.00  0.99           N  
ATOM    292  CA  GLU A  20      -8.008   9.261 -12.379  1.00  0.99           C  
ATOM    293  C   GLU A  20      -6.996   8.356 -11.672  1.00  0.99           C  
ATOM    294  O   GLU A  20      -6.254   7.601 -12.324  1.00  0.99           O  
ATOM    295  CB  GLU A  20      -9.444   8.745 -12.171  1.00  0.99           C  
ATOM    296  CG  GLU A  20     -10.539   9.642 -12.736  1.00  0.99           C  
ATOM    297  CD  GLU A  20     -10.684  10.945 -11.993  1.00  0.99           C  
ATOM    298  OE1 GLU A  20     -10.832  10.911 -10.792  1.00  0.99           O  
ATOM    299  OE2 GLU A  20     -10.661  11.972 -12.625  1.00  0.99           O  
ATOM    300  H   GLU A  20      -8.073   8.593 -14.396  1.00  0.99           H  
ATOM    301  HA  GLU A  20      -7.952  10.268 -11.980  1.00  0.99           H  
ATOM    302 1HB  GLU A  20      -9.542   7.772 -12.651  1.00  0.99           H  
ATOM    303 2HB  GLU A  20      -9.646   8.591 -11.119  1.00  0.99           H  
ATOM    304 1HG  GLU A  20     -10.306   9.856 -13.780  1.00  0.99           H  
ATOM    305 2HG  GLU A  20     -11.483   9.100 -12.707  1.00  0.99           H  
ATOM    306  N   PRO A  21      -6.862   8.458 -10.356  1.00  1.08           N  
ATOM    307  CA  PRO A  21      -6.141   7.498  -9.576  1.00  1.08           C  
ATOM    308  C   PRO A  21      -6.769   6.168  -9.948  1.00  1.08           C  
ATOM    309  O   PRO A  21      -7.979   6.091 -10.137  1.00  1.08           O  
ATOM    310  CB  PRO A  21      -6.421   7.951  -8.146  1.00  1.08           C  
ATOM    311  CG  PRO A  21      -6.650   9.453  -8.273  1.00  1.08           C  
ATOM    312  CD  PRO A  21      -7.375   9.622  -9.598  1.00  1.08           C  
ATOM    313  HA  PRO A  21      -5.071   7.529  -9.832  1.00  1.08           H  
ATOM    314 1HB  PRO A  21      -7.296   7.414  -7.749  1.00  1.08           H  
ATOM    315 2HB  PRO A  21      -5.569   7.699  -7.498  1.00  1.08           H  
ATOM    316 1HG  PRO A  21      -7.241   9.820  -7.419  1.00  1.08           H  
ATOM    317 2HG  PRO A  21      -5.687   9.988  -8.245  1.00  1.08           H  
ATOM    318 1HD  PRO A  21      -8.466   9.576  -9.458  1.00  1.08           H  
ATOM    319 2HD  PRO A  21      -7.051  10.569 -10.051  1.00  1.08           H  
ATOM    320  N   ALA A  22      -5.942   5.142 -10.059  1.00  1.16           N  
ATOM    321  CA  ALA A  22      -6.276   3.774 -10.497  1.00  1.16           C  
ATOM    322  C   ALA A  22      -6.459   3.636 -12.029  1.00  1.16           C  
ATOM    323  O   ALA A  22      -6.604   2.515 -12.517  1.00  1.16           O  
ATOM    324  CB  ALA A  22      -7.537   3.255  -9.802  1.00  1.16           C  
ATOM    325  H   ALA A  22      -4.970   5.316  -9.847  1.00  1.16           H  
ATOM    326  HA  ALA A  22      -5.441   3.136 -10.206  1.00  1.16           H  
ATOM    327 1HB  ALA A  22      -7.703   2.223 -10.107  1.00  1.16           H  
ATOM    328 2HB  ALA A  22      -7.400   3.295  -8.723  1.00  1.16           H  
ATOM    329 3HB  ALA A  22      -8.410   3.828 -10.072  1.00  1.16           H  
ATOM    330  N   ASP A  23      -6.343   4.733 -12.799  1.00  1.21           N  
ATOM    331  CA  ASP A  23      -6.199   4.596 -14.255  1.00  1.21           C  
ATOM    332  C   ASP A  23      -4.704   4.703 -14.483  1.00  1.21           C  
ATOM    333  O   ASP A  23      -4.122   4.059 -15.356  1.00  1.21           O  
ATOM    334  CB  ASP A  23      -6.874   5.684 -15.102  1.00  1.21           C  
ATOM    335  CG  ASP A  23      -8.388   5.779 -15.040  1.00  1.21           C  
ATOM    336  OD1 ASP A  23      -9.049   4.783 -15.245  1.00  1.21           O  
ATOM    337  OD2 ASP A  23      -8.879   6.887 -14.893  1.00  1.21           O  
ATOM    338  H   ASP A  23      -6.301   5.661 -12.388  1.00  1.21           H  
ATOM    339  HA  ASP A  23      -6.541   3.613 -14.579  1.00  1.21           H  
ATOM    340 1HB  ASP A  23      -6.471   6.650 -14.797  1.00  1.21           H  
ATOM    341 2HB  ASP A  23      -6.589   5.540 -16.142  1.00  1.21           H  
ATOM    342  N   LEU A  24      -4.097   5.531 -13.640  1.00  1.23           N  
ATOM    343  CA  LEU A  24      -2.672   5.792 -13.657  1.00  1.23           C  
ATOM    344  C   LEU A  24      -1.917   4.507 -13.251  1.00  1.23           C  
ATOM    345  O   LEU A  24      -2.401   3.775 -12.388  1.00  1.23           O  
ATOM    346  CB  LEU A  24      -2.382   6.935 -12.673  1.00  1.23           C  
ATOM    347  CG  LEU A  24      -2.951   8.294 -13.090  1.00  1.23           C  
ATOM    348  CD1 LEU A  24      -2.860   9.284 -11.939  1.00  1.23           C  
ATOM    349  CD2 LEU A  24      -2.137   8.791 -14.274  1.00  1.23           C  
ATOM    350  H   LEU A  24      -4.690   6.037 -12.983  1.00  1.23           H  
ATOM    351  HA  LEU A  24      -2.418   6.127 -14.651  1.00  1.23           H  
ATOM    352 1HB  LEU A  24      -2.809   6.681 -11.704  1.00  1.23           H  
ATOM    353 2HB  LEU A  24      -1.301   7.041 -12.560  1.00  1.23           H  
ATOM    354  HG  LEU A  24      -3.997   8.193 -13.373  1.00  1.23           H  
ATOM    355 1HD1 LEU A  24      -3.261  10.247 -12.262  1.00  1.23           H  
ATOM    356 2HD1 LEU A  24      -3.443   8.915 -11.099  1.00  1.23           H  
ATOM    357 3HD1 LEU A  24      -1.827   9.403 -11.637  1.00  1.23           H  
ATOM    358 1HD2 LEU A  24      -2.508   9.760 -14.595  1.00  1.23           H  
ATOM    359 2HD2 LEU A  24      -1.097   8.887 -13.984  1.00  1.23           H  
ATOM    360 3HD2 LEU A  24      -2.215   8.075 -15.079  1.00  1.23           H  
ATOM    361  N   PRO A  25      -0.742   4.212 -13.837  1.00  1.21           N  
ATOM    362  CA  PRO A  25       0.126   3.090 -13.505  1.00  1.21           C  
ATOM    363  C   PRO A  25       0.562   3.117 -12.051  1.00  1.21           C  
ATOM    364  O   PRO A  25       0.733   4.185 -11.451  1.00  1.21           O  
ATOM    365  CB  PRO A  25       1.339   3.315 -14.425  1.00  1.21           C  
ATOM    366  CG  PRO A  25       0.802   4.105 -15.584  1.00  1.21           C  
ATOM    367  CD  PRO A  25      -0.301   4.977 -15.012  1.00  1.21           C  
ATOM    368  HA  PRO A  25      -0.389   2.149 -13.743  1.00  1.21           H  
ATOM    369 1HB  PRO A  25       2.142   3.809 -13.880  1.00  1.21           H  
ATOM    370 2HB  PRO A  25       1.739   2.342 -14.741  1.00  1.21           H  
ATOM    371 1HG  PRO A  25       1.606   4.694 -16.058  1.00  1.21           H  
ATOM    372 2HG  PRO A  25       0.421   3.423 -16.360  1.00  1.21           H  
ATOM    373 1HD  PRO A  25       0.035   5.969 -14.733  1.00  1.21           H  
ATOM    374 2HD  PRO A  25      -1.084   4.992 -15.786  1.00  1.21           H  
ATOM    375  N   VAL A  26       0.800   1.948 -11.470  1.00  1.18           N  
ATOM    376  CA  VAL A  26       1.255   1.989 -10.098  1.00  1.18           C  
ATOM    377  C   VAL A  26       2.712   2.380 -10.090  1.00  1.18           C  
ATOM    378  O   VAL A  26       3.617   1.564 -10.287  1.00  1.18           O  
ATOM    379  CB  VAL A  26       1.078   0.636  -9.405  1.00  1.18           C  
ATOM    380  CG1 VAL A  26       1.603   0.720  -7.973  1.00  1.18           C  
ATOM    381  CG2 VAL A  26      -0.385   0.252  -9.421  1.00  1.18           C  
ATOM    382  H   VAL A  26       0.657   1.074 -11.955  1.00  1.18           H  
ATOM    383  HA  VAL A  26       0.680   2.738  -9.555  1.00  1.18           H  
ATOM    384  HB  VAL A  26       1.662  -0.120  -9.930  1.00  1.18           H  
ATOM    385 1HG1 VAL A  26       1.486  -0.247  -7.485  1.00  1.18           H  
ATOM    386 2HG1 VAL A  26       2.643   0.988  -7.988  1.00  1.18           H  
ATOM    387 3HG1 VAL A  26       1.041   1.475  -7.424  1.00  1.18           H  
ATOM    388 1HG2 VAL A  26      -0.513  -0.715  -8.931  1.00  1.18           H  
ATOM    389 2HG2 VAL A  26      -0.964   1.008  -8.890  1.00  1.18           H  
ATOM    390 3HG2 VAL A  26      -0.735   0.186 -10.451  1.00  1.18           H  
ATOM    391  N   ARG A  27       2.921   3.644  -9.782  1.00  1.14           N  
ATOM    392  CA  ARG A  27       4.231   4.267  -9.825  1.00  1.14           C  
ATOM    393  C   ARG A  27       5.192   3.645  -8.820  1.00  1.14           C  
ATOM    394  O   ARG A  27       6.410   3.714  -8.978  1.00  1.14           O  
ATOM    395  CB  ARG A  27       4.089   5.759  -9.607  1.00  1.14           C  
ATOM    396  CG  ARG A  27       3.200   6.362 -10.668  1.00  1.14           C  
ATOM    397  CD  ARG A  27       3.631   5.926 -12.007  1.00  1.14           C  
ATOM    398  NE  ARG A  27       2.749   6.364 -13.058  1.00  1.14           N  
ATOM    399  CZ  ARG A  27       2.887   7.515 -13.680  1.00  1.14           C  
ATOM    400  NH1 ARG A  27       3.835   8.292 -13.302  1.00  1.14           N  
ATOM    401  NH2 ARG A  27       2.091   7.882 -14.644  1.00  1.14           N  
ATOM    402  H   ARG A  27       2.085   4.213  -9.668  1.00  1.14           H  
ATOM    403  HA  ARG A  27       4.636   4.123 -10.823  1.00  1.14           H  
ATOM    404 1HB  ARG A  27       3.655   5.963  -8.628  1.00  1.14           H  
ATOM    405 2HB  ARG A  27       5.065   6.242  -9.654  1.00  1.14           H  
ATOM    406 1HG  ARG A  27       2.168   6.056 -10.509  1.00  1.14           H  
ATOM    407 2HG  ARG A  27       3.276   7.445 -10.613  1.00  1.14           H  
ATOM    408 1HD  ARG A  27       4.611   6.330 -12.203  1.00  1.14           H  
ATOM    409 2HD  ARG A  27       3.670   4.841 -12.041  1.00  1.14           H  
ATOM    410  HE  ARG A  27       1.988   5.751 -13.333  1.00  1.14           H  
ATOM    411 1HH1 ARG A  27       4.424   8.004 -12.527  1.00  1.14           H  
ATOM    412 2HH1 ARG A  27       3.951   9.199 -13.740  1.00  1.14           H  
ATOM    413 1HH2 ARG A  27       1.349   7.287 -14.947  1.00  1.14           H  
ATOM    414 2HH2 ARG A  27       2.234   8.778 -15.086  1.00  1.14           H  
ATOM    415  N   LEU A  28       4.638   2.998  -7.798  1.00  1.10           N  
ATOM    416  CA  LEU A  28       5.444   2.361  -6.777  1.00  1.10           C  
ATOM    417  C   LEU A  28       5.995   1.017  -7.261  1.00  1.10           C  
ATOM    418  O   LEU A  28       6.935   0.478  -6.681  1.00  1.10           O  
ATOM    419  CB  LEU A  28       4.617   2.175  -5.510  1.00  1.10           C  
ATOM    420  CG  LEU A  28       4.140   3.474  -4.910  1.00  1.10           C  
ATOM    421  CD1 LEU A  28       3.302   3.200  -3.675  1.00  1.10           C  
ATOM    422  CD2 LEU A  28       5.319   4.314  -4.632  1.00  1.10           C  
ATOM    423  H   LEU A  28       3.630   2.968  -7.732  1.00  1.10           H  
ATOM    424  HA  LEU A  28       6.289   3.007  -6.549  1.00  1.10           H  
ATOM    425 1HB  LEU A  28       3.748   1.560  -5.735  1.00  1.10           H  
ATOM    426 2HB  LEU A  28       5.220   1.657  -4.760  1.00  1.10           H  
ATOM    427  HG  LEU A  28       3.502   3.989  -5.625  1.00  1.10           H  
ATOM    428 1HD1 LEU A  28       2.951   4.141  -3.257  1.00  1.10           H  
ATOM    429 2HD1 LEU A  28       2.451   2.579  -3.947  1.00  1.10           H  
ATOM    430 3HD1 LEU A  28       3.910   2.679  -2.944  1.00  1.10           H  
ATOM    431 1HD2 LEU A  28       4.989   5.249  -4.229  1.00  1.10           H  
ATOM    432 2HD2 LEU A  28       5.970   3.810  -3.920  1.00  1.10           H  
ATOM    433 3HD2 LEU A  28       5.847   4.485  -5.557  1.00  1.10           H  
ATOM    434  N   ALA A  29       5.388   0.456  -8.315  1.00  1.05           N  
ATOM    435  CA  ALA A  29       5.867  -0.786  -8.904  1.00  1.05           C  
ATOM    436  C   ALA A  29       6.867  -0.430  -9.999  1.00  1.05           C  
ATOM    437  O   ALA A  29       7.850  -1.134 -10.231  1.00  1.05           O  
ATOM    438  CB  ALA A  29       4.719  -1.599  -9.468  1.00  1.05           C  
ATOM    439  H   ALA A  29       4.615   0.928  -8.772  1.00  1.05           H  
ATOM    440  HA  ALA A  29       6.382  -1.363  -8.139  1.00  1.05           H  
ATOM    441 1HB  ALA A  29       5.104  -2.516  -9.904  1.00  1.05           H  
ATOM    442 2HB  ALA A  29       4.016  -1.839  -8.670  1.00  1.05           H  
ATOM    443 3HB  ALA A  29       4.208  -1.015 -10.234  1.00  1.05           H  
ATOM    444  N   LEU A  30       6.586   0.689 -10.669  1.00  1.00           N  
ATOM    445  CA  LEU A  30       7.399   1.210 -11.765  1.00  1.00           C  
ATOM    446  C   LEU A  30       8.792   1.642 -11.297  1.00  1.00           C  
ATOM    447  O   LEU A  30       9.798   1.309 -11.929  1.00  1.00           O  
ATOM    448  CB  LEU A  30       6.669   2.398 -12.404  1.00  1.00           C  
ATOM    449  CG  LEU A  30       7.340   3.130 -13.563  1.00  1.00           C  
ATOM    450  CD1 LEU A  30       7.571   2.184 -14.723  1.00  1.00           C  
ATOM    451  CD2 LEU A  30       6.431   4.280 -13.968  1.00  1.00           C  
ATOM    452  H   LEU A  30       5.732   1.186 -10.419  1.00  1.00           H  
ATOM    453  HA  LEU A  30       7.512   0.423 -12.508  1.00  1.00           H  
ATOM    454 1HB  LEU A  30       5.683   2.068 -12.729  1.00  1.00           H  
ATOM    455 2HB  LEU A  30       6.536   3.139 -11.628  1.00  1.00           H  
ATOM    456  HG  LEU A  30       8.306   3.524 -13.238  1.00  1.00           H  
ATOM    457 1HD1 LEU A  30       8.043   2.721 -15.544  1.00  1.00           H  
ATOM    458 2HD1 LEU A  30       8.220   1.369 -14.402  1.00  1.00           H  
ATOM    459 3HD1 LEU A  30       6.617   1.781 -15.057  1.00  1.00           H  
ATOM    460 1HD2 LEU A  30       6.877   4.847 -14.782  1.00  1.00           H  
ATOM    461 2HD2 LEU A  30       5.463   3.891 -14.286  1.00  1.00           H  
ATOM    462 3HD2 LEU A  30       6.300   4.906 -13.112  1.00  1.00           H  
ATOM    463  N   LEU A  31       8.852   2.400 -10.201  1.00  0.95           N  
ATOM    464  CA  LEU A  31      10.129   2.885  -9.693  1.00  0.95           C  
ATOM    465  C   LEU A  31      10.660   2.101  -8.500  1.00  0.95           C  
ATOM    466  O   LEU A  31       9.907   1.711  -7.611  1.00  0.95           O  
ATOM    467  CB  LEU A  31       9.995   4.315  -9.228  1.00  0.95           C  
ATOM    468  CG  LEU A  31       9.561   5.331 -10.216  1.00  0.95           C  
ATOM    469  CD1 LEU A  31       9.522   6.630  -9.463  1.00  0.95           C  
ATOM    470  CD2 LEU A  31      10.508   5.340 -11.432  1.00  0.95           C  
ATOM    471  H   LEU A  31       7.992   2.669  -9.722  1.00  0.95           H  
ATOM    472  HA  LEU A  31      10.861   2.829 -10.495  1.00  0.95           H  
ATOM    473 1HB  LEU A  31       9.247   4.322  -8.446  1.00  0.95           H  
ATOM    474 2HB  LEU A  31      10.945   4.636  -8.798  1.00  0.95           H  
ATOM    475  HG  LEU A  31       8.547   5.120 -10.568  1.00  0.95           H  
ATOM    476 1HD1 LEU A  31       9.218   7.398 -10.112  1.00  0.95           H  
ATOM    477 2HD1 LEU A  31       8.817   6.548  -8.635  1.00  0.95           H  
ATOM    478 3HD1 LEU A  31      10.501   6.856  -9.067  1.00  0.95           H  
ATOM    479 1HD2 LEU A  31      10.192   6.106 -12.140  1.00  0.95           H  
ATOM    480 2HD2 LEU A  31      11.521   5.545 -11.107  1.00  0.95           H  
ATOM    481 3HD2 LEU A  31      10.481   4.363 -11.921  1.00  0.95           H  
ATOM    482  N   GLY A  32      11.979   1.941  -8.434  1.00  0.91           N  
ATOM    483  CA  GLY A  32      12.579   1.299  -7.270  1.00  0.91           C  
ATOM    484  C   GLY A  32      12.741   2.287  -6.121  1.00  0.91           C  
ATOM    485  O   GLY A  32      12.750   3.502  -6.336  1.00  0.91           O  
ATOM    486  H   GLY A  32      12.565   2.265  -9.190  1.00  0.91           H  
ATOM    487 1HA  GLY A  32      11.952   0.466  -6.953  1.00  0.91           H  
ATOM    488 2HA  GLY A  32      13.551   0.887  -7.537  1.00  0.91           H  
ATOM    489  N   ALA A  33      12.939   1.746  -4.922  1.00  0.89           N  
ATOM    490  CA  ALA A  33      13.122   2.527  -3.703  1.00  0.89           C  
ATOM    491  C   ALA A  33      14.375   3.401  -3.814  1.00  0.89           C  
ATOM    492  O   ALA A  33      15.280   3.058  -4.575  1.00  0.89           O  
ATOM    493  CB  ALA A  33      13.235   1.594  -2.502  1.00  0.89           C  
ATOM    494  H   ALA A  33      12.934   0.738  -4.849  1.00  0.89           H  
ATOM    495  HA  ALA A  33      12.244   3.150  -3.590  1.00  0.89           H  
ATOM    496 1HB  ALA A  33      13.346   2.149  -1.583  1.00  0.89           H  
ATOM    497 2HB  ALA A  33      12.335   0.982  -2.437  1.00  0.89           H  
ATOM    498 3HB  ALA A  33      14.103   0.952  -2.631  1.00  0.89           H  
ATOM    499  N   PRO A  34      14.461   4.529  -3.086  1.00  0.87           N  
ATOM    500  CA  PRO A  34      15.602   5.413  -3.061  1.00  0.87           C  
ATOM    501  C   PRO A  34      16.846   4.631  -2.648  1.00  0.87           C  
ATOM    502  O   PRO A  34      16.732   3.662  -1.896  1.00  0.87           O  
ATOM    503  CB  PRO A  34      15.234   6.387  -1.945  1.00  0.87           C  
ATOM    504  CG  PRO A  34      13.753   6.367  -1.854  1.00  0.87           C  
ATOM    505  CD  PRO A  34      13.353   4.972  -2.221  1.00  0.87           C  
ATOM    506  HA  PRO A  34      15.692   5.896  -4.043  1.00  0.87           H  
ATOM    507 1HB  PRO A  34      15.738   6.097  -1.009  1.00  0.87           H  
ATOM    508 2HB  PRO A  34      15.587   7.353  -2.211  1.00  0.87           H  
ATOM    509 1HG  PRO A  34      13.463   6.598  -0.817  1.00  0.87           H  
ATOM    510 2HG  PRO A  34      13.309   7.139  -2.457  1.00  0.87           H  
ATOM    511 1HD  PRO A  34      13.285   4.359  -1.327  1.00  0.87           H  
ATOM    512 2HD  PRO A  34      12.409   5.056  -2.766  1.00  0.87           H  
ATOM    513  N   PRO A  35      18.043   5.041  -3.082  1.00  0.87           N  
ATOM    514  CA  PRO A  35      19.302   4.410  -2.747  1.00  0.87           C  
ATOM    515  C   PRO A  35      19.651   4.564  -1.275  1.00  0.87           C  
ATOM    516  O   PRO A  35      19.344   5.587  -0.649  1.00  0.87           O  
ATOM    517  CB  PRO A  35      20.289   5.157  -3.648  1.00  0.87           C  
ATOM    518  CG  PRO A  35      19.651   6.502  -3.921  1.00  0.87           C  
ATOM    519  CD  PRO A  35      18.161   6.217  -3.969  1.00  0.87           C  
ATOM    520  HA  PRO A  35      19.249   3.342  -3.022  1.00  0.87           H  
ATOM    521 1HB  PRO A  35      21.266   5.240  -3.142  1.00  0.87           H  
ATOM    522 2HB  PRO A  35      20.454   4.588  -4.562  1.00  0.87           H  
ATOM    523 1HG  PRO A  35      19.929   7.211  -3.134  1.00  0.87           H  
ATOM    524 2HG  PRO A  35      20.043   6.927  -4.872  1.00  0.87           H  
ATOM    525 1HD  PRO A  35      17.616   7.083  -3.580  1.00  0.87           H  
ATOM    526 2HD  PRO A  35      17.856   5.957  -4.996  1.00  0.87           H  
ATOM    527  N   LYS A  36      20.344   3.584  -0.720  1.00  0.86           N  
ATOM    528  CA  LYS A  36      20.794   3.712   0.653  1.00  0.86           C  
ATOM    529  C   LYS A  36      22.087   4.532   0.679  1.00  0.86           C  
ATOM    530  O   LYS A  36      22.880   4.432  -0.268  1.00  0.86           O  
ATOM    531  CB  LYS A  36      21.001   2.339   1.283  1.00  0.86           C  
ATOM    532  CG  LYS A  36      19.717   1.539   1.451  1.00  0.86           C  
ATOM    533  CD  LYS A  36      19.972   0.198   2.126  1.00  0.86           C  
ATOM    534  CE  LYS A  36      18.677  -0.591   2.290  1.00  0.86           C  
ATOM    535  NZ  LYS A  36      18.908  -1.913   2.934  1.00  0.86           N  
ATOM    536  H   LYS A  36      20.559   2.749  -1.251  1.00  0.86           H  
ATOM    537  HA  LYS A  36      20.005   4.207   1.203  1.00  0.86           H  
ATOM    538 1HB  LYS A  36      21.686   1.756   0.667  1.00  0.86           H  
ATOM    539 2HB  LYS A  36      21.463   2.452   2.266  1.00  0.86           H  
ATOM    540 1HG  LYS A  36      19.012   2.114   2.054  1.00  0.86           H  
ATOM    541 2HG  LYS A  36      19.270   1.365   0.474  1.00  0.86           H  
ATOM    542 1HD  LYS A  36      20.671  -0.385   1.525  1.00  0.86           H  
ATOM    543 2HD  LYS A  36      20.413   0.363   3.108  1.00  0.86           H  
ATOM    544 1HE  LYS A  36      17.985  -0.016   2.902  1.00  0.86           H  
ATOM    545 2HE  LYS A  36      18.231  -0.750   1.309  1.00  0.86           H  
ATOM    546 1HZ  LYS A  36      18.028  -2.402   3.023  1.00  0.86           H  
ATOM    547 2HZ  LYS A  36      19.540  -2.459   2.367  1.00  0.86           H  
ATOM    548 3HZ  LYS A  36      19.311  -1.776   3.850  1.00  0.86           H  
ATOM    549  N   PRO A  37      22.335   5.351   1.713  1.00  0.85           N  
ATOM    550  CA  PRO A  37      23.565   6.088   1.885  1.00  0.85           C  
ATOM    551  C   PRO A  37      24.738   5.134   1.841  1.00  0.85           C  
ATOM    552  O   PRO A  37      24.694   4.058   2.433  1.00  0.85           O  
ATOM    553  CB  PRO A  37      23.393   6.700   3.279  1.00  0.85           C  
ATOM    554  CG  PRO A  37      21.897   6.841   3.444  1.00  0.85           C  
ATOM    555  CD  PRO A  37      21.316   5.620   2.756  1.00  0.85           C  
ATOM    556  HA  PRO A  37      23.649   6.858   1.111  1.00  0.85           H  
ATOM    557 1HB  PRO A  37      23.849   6.045   4.035  1.00  0.85           H  
ATOM    558 2HB  PRO A  37      23.920   7.664   3.332  1.00  0.85           H  
ATOM    559 1HG  PRO A  37      21.636   6.891   4.513  1.00  0.85           H  
ATOM    560 2HG  PRO A  37      21.554   7.783   2.990  1.00  0.85           H  
ATOM    561 1HD  PRO A  37      21.214   4.768   3.446  1.00  0.85           H  
ATOM    562 2HD  PRO A  37      20.360   5.939   2.320  1.00  0.85           H  
ATOM    563  N   GLY A  38      25.786   5.529   1.141  1.00  0.84           N  
ATOM    564  CA  GLY A  38      26.986   4.713   1.021  1.00  0.84           C  
ATOM    565  C   GLY A  38      26.950   3.746  -0.168  1.00  0.84           C  
ATOM    566  O   GLY A  38      27.978   3.165  -0.521  1.00  0.84           O  
ATOM    567  H   GLY A  38      25.758   6.424   0.674  1.00  0.84           H  
ATOM    568 1HA  GLY A  38      27.852   5.367   0.924  1.00  0.84           H  
ATOM    569 2HA  GLY A  38      27.125   4.146   1.941  1.00  0.84           H  
ATOM    570  N   SER A  39      25.786   3.577  -0.803  1.00  0.82           N  
ATOM    571  CA  SER A  39      25.704   2.670  -1.942  1.00  0.82           C  
ATOM    572  C   SER A  39      26.365   3.274  -3.155  1.00  0.82           C  
ATOM    573  O   SER A  39      26.526   4.493  -3.227  1.00  0.82           O  
ATOM    574  CB  SER A  39      24.259   2.353  -2.270  1.00  0.82           C  
ATOM    575  OG  SER A  39      23.568   3.510  -2.715  1.00  0.82           O  
ATOM    576  H   SER A  39      24.938   4.053  -0.488  1.00  0.82           H  
ATOM    577  HA  SER A  39      26.222   1.744  -1.687  1.00  0.82           H  
ATOM    578 1HB  SER A  39      24.222   1.587  -3.040  1.00  0.82           H  
ATOM    579 2HB  SER A  39      23.763   1.955  -1.385  1.00  0.82           H  
ATOM    580  HG  SER A  39      23.406   4.034  -1.890  1.00  0.82           H  
ATOM    581  N   ALA A  40      26.690   2.440  -4.144  1.00  0.80           N  
ATOM    582  CA  ALA A  40      27.263   2.963  -5.377  1.00  0.80           C  
ATOM    583  C   ALA A  40      26.306   3.924  -6.055  1.00  0.80           C  
ATOM    584  O   ALA A  40      26.723   4.932  -6.619  1.00  0.80           O  
ATOM    585  CB  ALA A  40      27.598   1.836  -6.328  1.00  0.80           C  
ATOM    586  H   ALA A  40      26.550   1.447  -4.033  1.00  0.80           H  
ATOM    587  HA  ALA A  40      28.174   3.504  -5.125  1.00  0.80           H  
ATOM    588 1HB  ALA A  40      28.043   2.249  -7.232  1.00  0.80           H  
ATOM    589 2HB  ALA A  40      28.304   1.155  -5.854  1.00  0.80           H  
ATOM    590 3HB  ALA A  40      26.690   1.295  -6.586  1.00  0.80           H  
ATOM    591  N   ALA A  41      25.010   3.615  -6.013  1.00  0.78           N  
ATOM    592  CA  ALA A  41      24.041   4.493  -6.646  1.00  0.78           C  
ATOM    593  C   ALA A  41      24.054   5.854  -5.977  1.00  0.78           C  
ATOM    594  O   ALA A  41      24.033   6.883  -6.659  1.00  0.78           O  
ATOM    595  CB  ALA A  41      22.666   3.880  -6.590  1.00  0.78           C  
ATOM    596  H   ALA A  41      24.705   2.782  -5.532  1.00  0.78           H  
ATOM    597  HA  ALA A  41      24.329   4.632  -7.683  1.00  0.78           H  
ATOM    598 1HB  ALA A  41      21.950   4.542  -7.079  1.00  0.78           H  
ATOM    599 2HB  ALA A  41      22.676   2.916  -7.094  1.00  0.78           H  
ATOM    600 3HB  ALA A  41      22.386   3.741  -5.551  1.00  0.78           H  
ATOM    601  N   LEU A  42      24.181   5.872  -4.648  1.00  0.75           N  
ATOM    602  CA  LEU A  42      24.220   7.147  -3.953  1.00  0.75           C  
ATOM    603  C   LEU A  42      25.481   7.869  -4.358  1.00  0.75           C  
ATOM    604  O   LEU A  42      25.446   9.069  -4.627  1.00  0.75           O  
ATOM    605  CB  LEU A  42      24.165   7.021  -2.431  1.00  0.75           C  
ATOM    606  CG  LEU A  42      24.053   8.368  -1.691  1.00  0.75           C  
ATOM    607  CD1 LEU A  42      25.429   9.019  -1.566  1.00  0.75           C  
ATOM    608  CD2 LEU A  42      23.114   9.266  -2.480  1.00  0.75           C  
ATOM    609  H   LEU A  42      24.202   5.003  -4.108  1.00  0.75           H  
ATOM    610  HA  LEU A  42      23.364   7.740  -4.273  1.00  0.75           H  
ATOM    611 1HB  LEU A  42      23.305   6.411  -2.158  1.00  0.75           H  
ATOM    612 2HB  LEU A  42      25.070   6.509  -2.088  1.00  0.75           H  
ATOM    613  HG  LEU A  42      23.654   8.207  -0.703  1.00  0.75           H  
ATOM    614 1HD1 LEU A  42      25.340   9.974  -1.046  1.00  0.75           H  
ATOM    615 2HD1 LEU A  42      26.095   8.363  -1.008  1.00  0.75           H  
ATOM    616 3HD1 LEU A  42      25.843   9.192  -2.555  1.00  0.75           H  
ATOM    617 1HD2 LEU A  42      23.009  10.225  -1.977  1.00  0.75           H  
ATOM    618 2HD2 LEU A  42      23.524   9.425  -3.468  1.00  0.75           H  
ATOM    619 3HD2 LEU A  42      22.141   8.791  -2.569  1.00  0.75           H  
ATOM    620  N   ALA A  43      26.607   7.161  -4.351  1.00  0.73           N  
ATOM    621  CA  ALA A  43      27.861   7.787  -4.706  1.00  0.73           C  
ATOM    622  C   ALA A  43      27.773   8.394  -6.105  1.00  0.73           C  
ATOM    623  O   ALA A  43      28.260   9.502  -6.325  1.00  0.73           O  
ATOM    624  CB  ALA A  43      28.980   6.766  -4.647  1.00  0.73           C  
ATOM    625  H   ALA A  43      26.586   6.172  -4.102  1.00  0.73           H  
ATOM    626  HA  ALA A  43      28.058   8.587  -3.993  1.00  0.73           H  
ATOM    627 1HB  ALA A  43      29.925   7.246  -4.898  1.00  0.73           H  
ATOM    628 2HB  ALA A  43      29.034   6.347  -3.642  1.00  0.73           H  
ATOM    629 3HB  ALA A  43      28.777   5.972  -5.360  1.00  0.73           H  
ATOM    630  N   ARG A  44      27.113   7.712  -7.050  1.00  0.71           N  
ATOM    631  CA  ARG A  44      26.977   8.282  -8.385  1.00  0.71           C  
ATOM    632  C   ARG A  44      26.149   9.568  -8.341  1.00  0.71           C  
ATOM    633  O   ARG A  44      26.507  10.565  -8.980  1.00  0.71           O  
ATOM    634  CB  ARG A  44      26.350   7.284  -9.351  1.00  0.71           C  
ATOM    635  CG  ARG A  44      27.273   6.117  -9.757  1.00  0.71           C  
ATOM    636  CD  ARG A  44      26.740   5.345 -10.925  1.00  0.71           C  
ATOM    637  NE  ARG A  44      25.490   4.636 -10.635  1.00  0.71           N  
ATOM    638  CZ  ARG A  44      25.403   3.376 -10.143  1.00  0.71           C  
ATOM    639  NH1 ARG A  44      26.490   2.685  -9.882  1.00  0.71           N  
ATOM    640  NH2 ARG A  44      24.215   2.831  -9.936  1.00  0.71           N  
ATOM    641  H   ARG A  44      26.735   6.787  -6.846  1.00  0.71           H  
ATOM    642  HA  ARG A  44      27.974   8.527  -8.754  1.00  0.71           H  
ATOM    643 1HB  ARG A  44      25.465   6.851  -8.888  1.00  0.71           H  
ATOM    644 2HB  ARG A  44      26.030   7.798 -10.254  1.00  0.71           H  
ATOM    645 1HG  ARG A  44      28.251   6.515 -10.027  1.00  0.71           H  
ATOM    646 2HG  ARG A  44      27.384   5.434  -8.925  1.00  0.71           H  
ATOM    647 1HD  ARG A  44      26.555   6.031 -11.750  1.00  0.71           H  
ATOM    648 2HD  ARG A  44      27.482   4.609 -11.232  1.00  0.71           H  
ATOM    649  HE  ARG A  44      24.625   5.124 -10.822  1.00  0.71           H  
ATOM    650 1HH1 ARG A  44      27.400   3.096 -10.041  1.00  0.71           H  
ATOM    651 2HH1 ARG A  44      26.411   1.741  -9.536  1.00  0.71           H  
ATOM    652 1HH2 ARG A  44      23.375   3.356 -10.143  1.00  0.71           H  
ATOM    653 2HH2 ARG A  44      24.148   1.890  -9.577  1.00  0.71           H  
ATOM    654  N   ASP A  45      25.070   9.573  -7.547  1.00  0.69           N  
ATOM    655  CA  ASP A  45      24.279  10.788  -7.401  1.00  0.69           C  
ATOM    656  C   ASP A  45      25.115  11.916  -6.774  1.00  0.69           C  
ATOM    657  O   ASP A  45      25.022  13.074  -7.196  1.00  0.69           O  
ATOM    658  CB  ASP A  45      23.029  10.541  -6.548  1.00  0.69           C  
ATOM    659  CG  ASP A  45      21.837   9.809  -7.191  1.00  0.69           C  
ATOM    660  OD1 ASP A  45      21.748   9.696  -8.390  1.00  0.69           O  
ATOM    661  OD2 ASP A  45      20.966   9.417  -6.460  1.00  0.69           O  
ATOM    662  H   ASP A  45      24.799   8.722  -7.048  1.00  0.69           H  
ATOM    663  HA  ASP A  45      23.963  11.109  -8.392  1.00  0.69           H  
ATOM    664 1HB  ASP A  45      23.311  10.024  -5.644  1.00  0.69           H  
ATOM    665 2HB  ASP A  45      22.658  11.468  -6.281  1.00  0.69           H  
ATOM    666  N   GLU A  46      25.957  11.579  -5.789  1.00  0.69           N  
ATOM    667  CA  GLU A  46      26.814  12.581  -5.162  1.00  0.69           C  
ATOM    668  C   GLU A  46      27.802  13.163  -6.165  1.00  0.69           C  
ATOM    669  O   GLU A  46      28.000  14.381  -6.211  1.00  0.69           O  
ATOM    670  CB  GLU A  46      27.585  12.027  -3.960  1.00  0.69           C  
ATOM    671  CG  GLU A  46      28.487  13.089  -3.298  1.00  0.69           C  
ATOM    672  CD  GLU A  46      29.251  12.613  -2.077  1.00  0.69           C  
ATOM    673  OE1 GLU A  46      28.895  11.610  -1.509  1.00  0.69           O  
ATOM    674  OE2 GLU A  46      30.229  13.259  -1.738  1.00  0.69           O  
ATOM    675  H   GLU A  46      25.985  10.613  -5.466  1.00  0.69           H  
ATOM    676  HA  GLU A  46      26.180  13.391  -4.804  1.00  0.69           H  
ATOM    677 1HB  GLU A  46      26.883  11.646  -3.216  1.00  0.69           H  
ATOM    678 2HB  GLU A  46      28.213  11.195  -4.279  1.00  0.69           H  
ATOM    679 1HG  GLU A  46      29.203  13.441  -4.043  1.00  0.69           H  
ATOM    680 2HG  GLU A  46      27.864  13.936  -3.014  1.00  0.69           H  
ATOM    681  N   GLU A  47      28.438  12.311  -6.973  1.00  0.69           N  
ATOM    682  CA  GLU A  47      29.385  12.838  -7.943  1.00  0.69           C  
ATOM    683  C   GLU A  47      28.675  13.748  -8.940  1.00  0.69           C  
ATOM    684  O   GLU A  47      29.200  14.809  -9.299  1.00  0.69           O  
ATOM    685  CB  GLU A  47      30.130  11.712  -8.679  1.00  0.69           C  
ATOM    686  CG  GLU A  47      31.159  10.946  -7.819  1.00  0.69           C  
ATOM    687  CD  GLU A  47      31.900   9.844  -8.581  1.00  0.69           C  
ATOM    688  OE1 GLU A  47      31.561   9.585  -9.715  1.00  0.69           O  
ATOM    689  OE2 GLU A  47      32.813   9.276  -8.021  1.00  0.69           O  
ATOM    690  H   GLU A  47      28.266  11.308  -6.896  1.00  0.69           H  
ATOM    691  HA  GLU A  47      30.123  13.434  -7.408  1.00  0.69           H  
ATOM    692 1HB  GLU A  47      29.401  10.985  -9.044  1.00  0.69           H  
ATOM    693 2HB  GLU A  47      30.648  12.122  -9.545  1.00  0.69           H  
ATOM    694 1HG  GLU A  47      31.888  11.656  -7.432  1.00  0.69           H  
ATOM    695 2HG  GLU A  47      30.638  10.505  -6.969  1.00  0.69           H  
ATOM    696  N   ALA A  48      27.459  13.366  -9.356  1.00  0.71           N  
ATOM    697  CA  ALA A  48      26.690  14.189 -10.278  1.00  0.71           C  
ATOM    698  C   ALA A  48      26.390  15.549  -9.658  1.00  0.71           C  
ATOM    699  O   ALA A  48      26.493  16.577 -10.331  1.00  0.71           O  
ATOM    700  CB  ALA A  48      25.402  13.489 -10.653  1.00  0.71           C  
ATOM    701  H   ALA A  48      27.076  12.470  -9.046  1.00  0.71           H  
ATOM    702  HA  ALA A  48      27.288  14.346 -11.174  1.00  0.71           H  
ATOM    703 1HB  ALA A  48      24.842  14.101 -11.359  1.00  0.71           H  
ATOM    704 2HB  ALA A  48      25.634  12.526 -11.107  1.00  0.71           H  
ATOM    705 3HB  ALA A  48      24.804  13.329  -9.760  1.00  0.71           H  
ATOM    706  N   ARG A  49      26.069  15.554  -8.358  1.00  0.73           N  
ATOM    707  CA  ARG A  49      25.803  16.779  -7.614  1.00  0.73           C  
ATOM    708  C   ARG A  49      27.020  17.679  -7.669  1.00  0.73           C  
ATOM    709  O   ARG A  49      26.926  18.852  -8.036  1.00  0.73           O  
ATOM    710  CB  ARG A  49      25.484  16.458  -6.156  1.00  0.73           C  
ATOM    711  CG  ARG A  49      25.157  17.619  -5.239  1.00  0.73           C  
ATOM    712  CD  ARG A  49      25.038  17.131  -3.823  1.00  0.73           C  
ATOM    713  NE  ARG A  49      26.334  16.688  -3.244  1.00  0.73           N  
ATOM    714  CZ  ARG A  49      27.264  17.519  -2.699  1.00  0.73           C  
ATOM    715  NH1 ARG A  49      27.037  18.807  -2.637  1.00  0.73           N  
ATOM    716  NH2 ARG A  49      28.384  17.037  -2.199  1.00  0.73           N  
ATOM    717  H   ARG A  49      25.980  14.662  -7.868  1.00  0.73           H  
ATOM    718  HA  ARG A  49      24.954  17.292  -8.066  1.00  0.73           H  
ATOM    719 1HB  ARG A  49      24.652  15.758  -6.116  1.00  0.73           H  
ATOM    720 2HB  ARG A  49      26.324  15.970  -5.703  1.00  0.73           H  
ATOM    721 1HG  ARG A  49      25.948  18.366  -5.289  1.00  0.73           H  
ATOM    722 2HG  ARG A  49      24.208  18.069  -5.534  1.00  0.73           H  
ATOM    723 1HD  ARG A  49      24.643  17.940  -3.200  1.00  0.73           H  
ATOM    724 2HD  ARG A  49      24.351  16.285  -3.792  1.00  0.73           H  
ATOM    725  HE  ARG A  49      26.544  15.693  -3.261  1.00  0.73           H  
ATOM    726 1HH1 ARG A  49      26.172  19.191  -2.998  1.00  0.73           H  
ATOM    727 2HH1 ARG A  49      27.719  19.452  -2.197  1.00  0.73           H  
ATOM    728 1HH2 ARG A  49      28.556  16.037  -2.218  1.00  0.73           H  
ATOM    729 2HH2 ARG A  49      29.054  17.665  -1.781  1.00  0.73           H  
ATOM    730  N   ARG A  50      28.175  17.118  -7.325  1.00  0.76           N  
ATOM    731  CA  ARG A  50      29.397  17.897  -7.294  1.00  0.76           C  
ATOM    732  C   ARG A  50      29.720  18.480  -8.663  1.00  0.76           C  
ATOM    733  O   ARG A  50      30.154  19.628  -8.771  1.00  0.76           O  
ATOM    734  CB  ARG A  50      30.541  17.026  -6.802  1.00  0.76           C  
ATOM    735  CG  ARG A  50      30.480  16.686  -5.307  1.00  0.76           C  
ATOM    736  CD  ARG A  50      31.600  15.794  -4.888  1.00  0.76           C  
ATOM    737  NE  ARG A  50      31.533  15.450  -3.462  1.00  0.76           N  
ATOM    738  CZ  ARG A  50      32.045  16.185  -2.463  1.00  0.76           C  
ATOM    739  NH1 ARG A  50      32.680  17.317  -2.702  1.00  0.76           N  
ATOM    740  NH2 ARG A  50      31.896  15.741  -1.238  1.00  0.76           N  
ATOM    741  H   ARG A  50      28.192  16.132  -7.054  1.00  0.76           H  
ATOM    742  HA  ARG A  50      29.263  18.714  -6.592  1.00  0.76           H  
ATOM    743 1HB  ARG A  50      30.537  16.085  -7.353  1.00  0.76           H  
ATOM    744 2HB  ARG A  50      31.490  17.520  -7.001  1.00  0.76           H  
ATOM    745 1HG  ARG A  50      30.526  17.602  -4.722  1.00  0.76           H  
ATOM    746 2HG  ARG A  50      29.539  16.170  -5.099  1.00  0.76           H  
ATOM    747 1HD  ARG A  50      31.547  14.866  -5.460  1.00  0.76           H  
ATOM    748 2HD  ARG A  50      32.552  16.284  -5.077  1.00  0.76           H  
ATOM    749  HE  ARG A  50      31.050  14.585  -3.173  1.00  0.76           H  
ATOM    750 1HH1 ARG A  50      32.788  17.646  -3.651  1.00  0.76           H  
ATOM    751 2HH1 ARG A  50      33.059  17.854  -1.935  1.00  0.76           H  
ATOM    752 1HH2 ARG A  50      31.396  14.849  -1.106  1.00  0.76           H  
ATOM    753 2HH2 ARG A  50      32.266  16.254  -0.453  1.00  0.76           H  
ATOM    754  N   ALA A  51      29.493  17.704  -9.723  1.00  0.79           N  
ATOM    755  CA  ALA A  51      29.733  18.210 -11.064  1.00  0.79           C  
ATOM    756  C   ALA A  51      28.770  19.345 -11.409  1.00  0.79           C  
ATOM    757  O   ALA A  51      29.170  20.388 -11.922  1.00  0.79           O  
ATOM    758  CB  ALA A  51      29.574  17.087 -12.071  1.00  0.79           C  
ATOM    759  H   ALA A  51      29.164  16.747  -9.593  1.00  0.79           H  
ATOM    760  HA  ALA A  51      30.749  18.599 -11.105  1.00  0.79           H  
ATOM    761 1HB  ALA A  51      29.774  17.463 -13.071  1.00  0.79           H  
ATOM    762 2HB  ALA A  51      30.273  16.286 -11.832  1.00  0.79           H  
ATOM    763 3HB  ALA A  51      28.555  16.703 -12.022  1.00  0.79           H  
ATOM    764  N   ALA A  52      27.497  19.164 -11.061  1.00  0.83           N  
ATOM    765  CA  ALA A  52      26.441  20.129 -11.342  1.00  0.83           C  
ATOM    766  C   ALA A  52      26.694  21.474 -10.685  1.00  0.83           C  
ATOM    767  O   ALA A  52      26.448  22.532 -11.264  1.00  0.83           O  
ATOM    768  CB  ALA A  52      25.137  19.568 -10.849  1.00  0.83           C  
ATOM    769  H   ALA A  52      27.227  18.288 -10.616  1.00  0.83           H  
ATOM    770  HA  ALA A  52      26.395  20.278 -12.418  1.00  0.83           H  
ATOM    771 1HB  ALA A  52      24.360  20.227 -11.062  1.00  0.83           H  
ATOM    772 2HB  ALA A  52      24.960  18.616 -11.342  1.00  0.83           H  
ATOM    773 3HB  ALA A  52      25.185  19.415  -9.776  1.00  0.83           H  
ATOM    774  N   LEU A  53      27.259  21.442  -9.496  1.00  0.87           N  
ATOM    775  CA  LEU A  53      27.556  22.651  -8.753  1.00  0.87           C  
ATOM    776  C   LEU A  53      28.598  23.526  -9.444  1.00  0.87           C  
ATOM    777  O   LEU A  53      28.637  24.742  -9.226  1.00  0.87           O  
ATOM    778  CB  LEU A  53      27.985  22.271  -7.349  1.00  0.87           C  
ATOM    779  CG  LEU A  53      26.853  21.691  -6.501  1.00  0.87           C  
ATOM    780  CD1 LEU A  53      27.419  21.159  -5.242  1.00  0.87           C  
ATOM    781  CD2 LEU A  53      25.820  22.770  -6.213  1.00  0.87           C  
ATOM    782  H   LEU A  53      27.437  20.533  -9.062  1.00  0.87           H  
ATOM    783  HA  LEU A  53      26.635  23.223  -8.672  1.00  0.87           H  
ATOM    784 1HB  LEU A  53      28.769  21.516  -7.421  1.00  0.87           H  
ATOM    785 2HB  LEU A  53      28.381  23.138  -6.845  1.00  0.87           H  
ATOM    786  HG  LEU A  53      26.371  20.891  -7.027  1.00  0.87           H  
ATOM    787 1HD1 LEU A  53      26.611  20.748  -4.642  1.00  0.87           H  
ATOM    788 2HD1 LEU A  53      28.139  20.384  -5.462  1.00  0.87           H  
ATOM    789 3HD1 LEU A  53      27.906  21.963  -4.696  1.00  0.87           H  
ATOM    790 1HD2 LEU A  53      25.014  22.345  -5.604  1.00  0.87           H  
ATOM    791 2HD2 LEU A  53      26.286  23.584  -5.668  1.00  0.87           H  
ATOM    792 3HD2 LEU A  53      25.408  23.143  -7.149  1.00  0.87           H  
ATOM    793  N   ALA A  54      29.413  22.940 -10.325  1.00  0.93           N  
ATOM    794  CA  ALA A  54      30.461  23.677 -11.012  1.00  0.93           C  
ATOM    795  C   ALA A  54      29.881  24.528 -12.134  1.00  0.93           C  
ATOM    796  O   ALA A  54      30.592  25.311 -12.765  1.00  0.93           O  
ATOM    797  CB  ALA A  54      31.490  22.721 -11.583  1.00  0.93           C  
ATOM    798  H   ALA A  54      29.313  21.948 -10.545  1.00  0.93           H  
ATOM    799  HA  ALA A  54      30.942  24.337 -10.292  1.00  0.93           H  
ATOM    800 1HB  ALA A  54      32.279  23.285 -12.077  1.00  0.93           H  
ATOM    801 2HB  ALA A  54      31.916  22.122 -10.779  1.00  0.93           H  
ATOM    802 3HB  ALA A  54      31.006  22.066 -12.305  1.00  0.93           H  
ATOM    803  N   LEU A  55      28.586  24.372 -12.389  1.00  1.00           N  
ATOM    804  CA  LEU A  55      27.918  25.120 -13.424  1.00  1.00           C  
ATOM    805  C   LEU A  55      27.324  26.415 -12.879  1.00  1.00           C  
ATOM    806  O   LEU A  55      26.801  27.234 -13.648  1.00  1.00           O  
ATOM    807  CB  LEU A  55      26.808  24.257 -13.994  1.00  1.00           C  
ATOM    808  CG  LEU A  55      27.286  22.939 -14.576  1.00  1.00           C  
ATOM    809  CD1 LEU A  55      26.095  22.152 -15.013  1.00  1.00           C  
ATOM    810  CD2 LEU A  55      28.256  23.207 -15.695  1.00  1.00           C  
ATOM    811  H   LEU A  55      28.026  23.706 -11.856  1.00  1.00           H  
ATOM    812  HA  LEU A  55      28.639  25.363 -14.204  1.00  1.00           H  
ATOM    813 1HB  LEU A  55      26.089  24.043 -13.206  1.00  1.00           H  
ATOM    814 2HB  LEU A  55      26.300  24.810 -14.781  1.00  1.00           H  
ATOM    815  HG  LEU A  55      27.796  22.357 -13.799  1.00  1.00           H  
ATOM    816 1HD1 LEU A  55      26.412  21.193 -15.413  1.00  1.00           H  
ATOM    817 2HD1 LEU A  55      25.478  21.998 -14.141  1.00  1.00           H  
ATOM    818 3HD1 LEU A  55      25.543  22.703 -15.770  1.00  1.00           H  
ATOM    819 1HD2 LEU A  55      28.604  22.260 -16.105  1.00  1.00           H  
ATOM    820 2HD2 LEU A  55      27.774  23.781 -16.464  1.00  1.00           H  
ATOM    821 3HD2 LEU A  55      29.107  23.770 -15.304  1.00  1.00           H  
ATOM    822  N   ARG A  56      27.386  26.602 -11.554  1.00  1.07           N  
ATOM    823  CA  ARG A  56      26.759  27.769 -10.946  1.00  1.07           C  
ATOM    824  C   ARG A  56      27.351  29.062 -11.492  1.00  1.07           C  
ATOM    825  O   ARG A  56      28.561  29.176 -11.688  1.00  1.07           O  
ATOM    826  CB  ARG A  56      26.888  27.707  -9.432  1.00  1.07           C  
ATOM    827  CG  ARG A  56      26.024  26.625  -8.778  1.00  1.07           C  
ATOM    828  CD  ARG A  56      26.238  26.538  -7.311  1.00  1.07           C  
ATOM    829  NE  ARG A  56      27.574  26.058  -6.983  1.00  1.07           N  
ATOM    830  CZ  ARG A  56      28.077  25.992  -5.731  1.00  1.07           C  
ATOM    831  NH1 ARG A  56      27.341  26.374  -4.706  1.00  1.07           N  
ATOM    832  NH2 ARG A  56      29.305  25.543  -5.521  1.00  1.07           N  
ATOM    833  H   ARG A  56      27.855  25.925 -10.946  1.00  1.07           H  
ATOM    834  HA  ARG A  56      25.698  27.749 -11.186  1.00  1.07           H  
ATOM    835 1HB  ARG A  56      27.925  27.516  -9.160  1.00  1.07           H  
ATOM    836 2HB  ARG A  56      26.598  28.667  -9.005  1.00  1.07           H  
ATOM    837 1HG  ARG A  56      24.976  26.850  -8.952  1.00  1.07           H  
ATOM    838 2HG  ARG A  56      26.253  25.660  -9.221  1.00  1.07           H  
ATOM    839 1HD  ARG A  56      26.113  27.526  -6.871  1.00  1.07           H  
ATOM    840 2HD  ARG A  56      25.511  25.854  -6.879  1.00  1.07           H  
ATOM    841  HE  ARG A  56      28.170  25.738  -7.767  1.00  1.07           H  
ATOM    842 1HH1 ARG A  56      26.400  26.712  -4.857  1.00  1.07           H  
ATOM    843 2HH1 ARG A  56      27.716  26.321  -3.770  1.00  1.07           H  
ATOM    844 1HH2 ARG A  56      29.889  25.253  -6.296  1.00  1.07           H  
ATOM    845 2HH2 ARG A  56      29.664  25.494  -4.582  1.00  1.07           H  
ATOM    846  N   GLY A  57      26.484  30.028 -11.781  1.00  1.14           N  
ATOM    847  CA  GLY A  57      26.878  31.325 -12.318  1.00  1.14           C  
ATOM    848  C   GLY A  57      26.894  31.373 -13.855  1.00  1.14           C  
ATOM    849  O   GLY A  57      26.956  32.459 -14.441  1.00  1.14           O  
ATOM    850  H   GLY A  57      25.494  29.887 -11.574  1.00  1.14           H  
ATOM    851 1HA  GLY A  57      26.186  32.079 -11.943  1.00  1.14           H  
ATOM    852 2HA  GLY A  57      27.863  31.584 -11.938  1.00  1.14           H  
ATOM    853  N   SER A  58      26.817  30.210 -14.512  1.00  1.19           N  
ATOM    854  CA  SER A  58      26.837  30.156 -15.973  1.00  1.19           C  
ATOM    855  C   SER A  58      25.425  30.091 -16.487  1.00  1.19           C  
ATOM    856  O   SER A  58      24.619  29.617 -15.684  1.00  1.19           O  
ATOM    857  CB  SER A  58      27.498  28.885 -16.473  1.00  1.19           C  
ATOM    858  OG  SER A  58      26.629  27.776 -16.310  1.00  1.19           O  
ATOM    859  H   SER A  58      26.770  29.329 -13.997  1.00  1.19           H  
ATOM    860  HA  SER A  58      27.332  31.040 -16.370  1.00  1.19           H  
ATOM    861 1HB  SER A  58      27.781  28.995 -17.522  1.00  1.19           H  
ATOM    862 2HB  SER A  58      28.414  28.710 -15.907  1.00  1.19           H  
ATOM    863  HG  SER A  58      26.668  27.570 -15.339  1.00  1.19           H  
ATOM    864  N   SER A  59      25.432  29.610 -17.730  1.00  1.21           N  
ATOM    865  CA  SER A  59      24.293  29.928 -18.563  1.00  1.21           C  
ATOM    866  C   SER A  59      23.342  28.755 -18.368  1.00  1.21           C  
ATOM    867  O   SER A  59      22.162  28.806 -18.725  1.00  1.21           O  
ATOM    868  CB  SER A  59      24.680  30.067 -20.027  1.00  1.21           C  
ATOM    869  OG  SER A  59      25.564  31.142 -20.224  1.00  1.21           O  
ATOM    870  H   SER A  59      25.627  28.617 -17.751  1.00  1.21           H  
ATOM    871  HA  SER A  59      23.818  30.842 -18.212  1.00  1.21           H  
ATOM    872 1HB  SER A  59      25.143  29.140 -20.370  1.00  1.21           H  
ATOM    873 2HB  SER A  59      23.781  30.220 -20.623  1.00  1.21           H  
ATOM    874  HG  SER A  59      25.658  31.235 -21.180  1.00  1.21           H  
ATOM    875  N   ARG A  60      23.885  27.692 -17.745  1.00  1.19           N  
ATOM    876  CA  ARG A  60      23.143  26.470 -17.496  1.00  1.19           C  
ATOM    877  C   ARG A  60      22.391  26.599 -16.188  1.00  1.19           C  
ATOM    878  O   ARG A  60      21.375  25.941 -15.978  1.00  1.19           O  
ATOM    879  CB  ARG A  60      24.073  25.277 -17.500  1.00  1.19           C  
ATOM    880  CG  ARG A  60      24.648  25.029 -18.837  1.00  1.19           C  
ATOM    881  CD  ARG A  60      25.567  23.871 -18.887  1.00  1.19           C  
ATOM    882  NE  ARG A  60      24.890  22.604 -18.682  1.00  1.19           N  
ATOM    883  CZ  ARG A  60      25.524  21.424 -18.569  1.00  1.19           C  
ATOM    884  NH1 ARG A  60      26.835  21.381 -18.645  1.00  1.19           N  
ATOM    885  NH2 ARG A  60      24.839  20.308 -18.390  1.00  1.19           N  
ATOM    886  H   ARG A  60      24.851  27.741 -17.418  1.00  1.19           H  
ATOM    887  HA  ARG A  60      22.425  26.330 -18.303  1.00  1.19           H  
ATOM    888 1HB  ARG A  60      24.887  25.434 -16.795  1.00  1.19           H  
ATOM    889 2HB  ARG A  60      23.543  24.387 -17.206  1.00  1.19           H  
ATOM    890 1HG  ARG A  60      23.816  24.853 -19.482  1.00  1.19           H  
ATOM    891 2HG  ARG A  60      25.189  25.915 -19.173  1.00  1.19           H  
ATOM    892 1HD  ARG A  60      26.058  23.840 -19.854  1.00  1.19           H  
ATOM    893 2HD  ARG A  60      26.307  23.984 -18.118  1.00  1.19           H  
ATOM    894  HE  ARG A  60      23.880  22.608 -18.623  1.00  1.19           H  
ATOM    895 1HH1 ARG A  60      27.360  22.231 -18.799  1.00  1.19           H  
ATOM    896 2HH1 ARG A  60      27.316  20.497 -18.565  1.00  1.19           H  
ATOM    897 1HH2 ARG A  60      23.830  20.328 -18.351  1.00  1.19           H  
ATOM    898 2HH2 ARG A  60      25.326  19.427 -18.310  1.00  1.19           H  
ATOM    899  N   GLU A  61      22.877  27.475 -15.311  1.00  1.15           N  
ATOM    900  CA  GLU A  61      22.221  27.727 -14.048  1.00  1.15           C  
ATOM    901  C   GLU A  61      21.069  28.655 -14.350  1.00  1.15           C  
ATOM    902  O   GLU A  61      19.983  28.505 -13.808  1.00  1.15           O  
ATOM    903  CB  GLU A  61      23.138  28.358 -13.002  1.00  1.15           C  
ATOM    904  CG  GLU A  61      22.415  28.536 -11.642  1.00  1.15           C  
ATOM    905  CD  GLU A  61      23.262  29.109 -10.550  1.00  1.15           C  
ATOM    906  OE1 GLU A  61      23.885  30.113 -10.784  1.00  1.15           O  
ATOM    907  OE2 GLU A  61      23.306  28.547  -9.489  1.00  1.15           O  
ATOM    908  H   GLU A  61      23.703  28.021 -15.534  1.00  1.15           H  
ATOM    909  HA  GLU A  61      21.827  26.795 -13.649  1.00  1.15           H  
ATOM    910 1HB  GLU A  61      24.016  27.729 -12.862  1.00  1.15           H  
ATOM    911 2HB  GLU A  61      23.480  29.335 -13.344  1.00  1.15           H  
ATOM    912 1HG  GLU A  61      21.556  29.188 -11.794  1.00  1.15           H  
ATOM    913 2HG  GLU A  61      22.040  27.561 -11.325  1.00  1.15           H  
ATOM    914  N   LYS A  62      21.314  29.627 -15.236  1.00  1.09           N  
ATOM    915  CA  LYS A  62      20.266  30.582 -15.599  1.00  1.09           C  
ATOM    916  C   LYS A  62      19.121  29.816 -16.271  1.00  1.09           C  
ATOM    917  O   LYS A  62      17.937  29.995 -15.948  1.00  1.09           O  
ATOM    918  CB  LYS A  62      20.836  31.640 -16.538  1.00  1.09           C  
ATOM    919  CG  LYS A  62      21.837  32.578 -15.855  1.00  1.09           C  
ATOM    920  CD  LYS A  62      22.425  33.602 -16.815  1.00  1.09           C  
ATOM    921  CE  LYS A  62      23.470  34.469 -16.111  1.00  1.09           C  
ATOM    922  NZ  LYS A  62      24.098  35.456 -17.036  1.00  1.09           N  
ATOM    923  H   LYS A  62      22.256  29.694 -15.621  1.00  1.09           H  
ATOM    924  HA  LYS A  62      19.883  31.057 -14.697  1.00  1.09           H  
ATOM    925 1HB  LYS A  62      21.338  31.156 -17.378  1.00  1.09           H  
ATOM    926 2HB  LYS A  62      20.025  32.243 -16.944  1.00  1.09           H  
ATOM    927 1HG  LYS A  62      21.341  33.100 -15.036  1.00  1.09           H  
ATOM    928 2HG  LYS A  62      22.651  31.977 -15.437  1.00  1.09           H  
ATOM    929 1HD  LYS A  62      22.897  33.090 -17.654  1.00  1.09           H  
ATOM    930 2HD  LYS A  62      21.632  34.243 -17.201  1.00  1.09           H  
ATOM    931 1HE  LYS A  62      22.995  35.005 -15.292  1.00  1.09           H  
ATOM    932 2HE  LYS A  62      24.252  33.820 -15.704  1.00  1.09           H  
ATOM    933 1HZ  LYS A  62      24.782  35.999 -16.526  1.00  1.09           H  
ATOM    934 2HZ  LYS A  62      24.555  34.966 -17.792  1.00  1.09           H  
ATOM    935 3HZ  LYS A  62      23.389  36.070 -17.411  1.00  1.09           H  
ATOM    936  N   LEU A  63      19.496  28.878 -17.145  1.00  1.03           N  
ATOM    937  CA  LEU A  63      18.533  27.992 -17.770  1.00  1.03           C  
ATOM    938  C   LEU A  63      17.796  27.195 -16.718  1.00  1.03           C  
ATOM    939  O   LEU A  63      16.561  27.180 -16.684  1.00  1.03           O  
ATOM    940  CB  LEU A  63      19.283  27.034 -18.706  1.00  1.03           C  
ATOM    941  CG  LEU A  63      18.521  25.878 -19.322  1.00  1.03           C  
ATOM    942  CD1 LEU A  63      17.409  26.368 -20.179  1.00  1.03           C  
ATOM    943  CD2 LEU A  63      19.530  25.032 -20.120  1.00  1.03           C  
ATOM    944  H   LEU A  63      20.473  28.788 -17.416  1.00  1.03           H  
ATOM    945  HA  LEU A  63      17.820  28.585 -18.333  1.00  1.03           H  
ATOM    946 1HB  LEU A  63      19.711  27.618 -19.522  1.00  1.03           H  
ATOM    947 2HB  LEU A  63      20.096  26.605 -18.150  1.00  1.03           H  
ATOM    948  HG  LEU A  63      18.084  25.265 -18.526  1.00  1.03           H  
ATOM    949 1HD1 LEU A  63      16.898  25.517 -20.595  1.00  1.03           H  
ATOM    950 2HD1 LEU A  63      16.712  26.960 -19.582  1.00  1.03           H  
ATOM    951 3HD1 LEU A  63      17.806  26.961 -20.963  1.00  1.03           H  
ATOM    952 1HD2 LEU A  63      19.023  24.174 -20.547  1.00  1.03           H  
ATOM    953 2HD2 LEU A  63      19.968  25.642 -20.918  1.00  1.03           H  
ATOM    954 3HD2 LEU A  63      20.316  24.688 -19.450  1.00  1.03           H  
ATOM    955  N   ALA A  64      18.547  26.562 -15.825  1.00  0.99           N  
ATOM    956  CA  ALA A  64      17.940  25.729 -14.822  1.00  0.99           C  
ATOM    957  C   ALA A  64      16.988  26.470 -13.894  1.00  0.99           C  
ATOM    958  O   ALA A  64      15.911  25.960 -13.565  1.00  0.99           O  
ATOM    959  CB  ALA A  64      19.030  25.078 -14.009  1.00  0.99           C  
ATOM    960  H   ALA A  64      19.563  26.600 -15.870  1.00  0.99           H  
ATOM    961  HA  ALA A  64      17.371  24.995 -15.357  1.00  0.99           H  
ATOM    962 1HB  ALA A  64      18.597  24.405 -13.305  1.00  0.99           H  
ATOM    963 2HB  ALA A  64      19.683  24.523 -14.674  1.00  0.99           H  
ATOM    964 3HB  ALA A  64      19.600  25.838 -13.487  1.00  0.99           H  
ATOM    965  N   ALA A  65      17.367  27.681 -13.504  1.00  0.98           N  
ATOM    966  CA  ALA A  65      16.556  28.493 -12.626  1.00  0.98           C  
ATOM    967  C   ALA A  65      15.222  28.802 -13.278  1.00  0.98           C  
ATOM    968  O   ALA A  65      14.183  28.796 -12.607  1.00  0.98           O  
ATOM    969  CB  ALA A  65      17.308  29.760 -12.277  1.00  0.98           C  
ATOM    970  H   ALA A  65      18.268  28.036 -13.802  1.00  0.98           H  
ATOM    971  HA  ALA A  65      16.359  27.928 -11.722  1.00  0.98           H  
ATOM    972 1HB  ALA A  65      16.738  30.372 -11.609  1.00  0.98           H  
ATOM    973 2HB  ALA A  65      18.253  29.488 -11.800  1.00  0.98           H  
ATOM    974 3HB  ALA A  65      17.512  30.313 -13.193  1.00  0.98           H  
ATOM    975  N   THR A  66      15.241  29.024 -14.598  1.00  0.99           N  
ATOM    976  CA  THR A  66      14.019  29.277 -15.346  1.00  0.99           C  
ATOM    977  C   THR A  66      13.151  28.017 -15.370  1.00  0.99           C  
ATOM    978  O   THR A  66      11.954  28.065 -15.079  1.00  0.99           O  
ATOM    979  CB  THR A  66      14.340  29.711 -16.795  1.00  0.99           C  
ATOM    980  OG1 THR A  66      15.110  30.927 -16.775  1.00  0.99           O  
ATOM    981  CG2 THR A  66      13.056  29.927 -17.584  1.00  0.99           C  
ATOM    982  H   THR A  66      16.137  29.046 -15.095  1.00  0.99           H  
ATOM    983  HA  THR A  66      13.463  30.071 -14.853  1.00  0.99           H  
ATOM    984  HB  THR A  66      14.922  28.936 -17.285  1.00  0.99           H  
ATOM    985  HG1 THR A  66      15.994  30.738 -16.390  1.00  0.99           H  
ATOM    986 1HG2 THR A  66      13.305  30.225 -18.603  1.00  0.99           H  
ATOM    987 2HG2 THR A  66      12.486  28.996 -17.608  1.00  0.99           H  
ATOM    988 3HG2 THR A  66      12.462  30.706 -17.111  1.00  0.99           H  
ATOM    989  N   ASP A  67      13.770  26.871 -15.664  1.00  1.01           N  
ATOM    990  CA  ASP A  67      13.053  25.596 -15.729  1.00  1.01           C  
ATOM    991  C   ASP A  67      12.408  25.202 -14.402  1.00  1.01           C  
ATOM    992  O   ASP A  67      11.319  24.625 -14.360  1.00  1.01           O  
ATOM    993  CB  ASP A  67      13.980  24.473 -16.179  1.00  1.01           C  
ATOM    994  CG  ASP A  67      14.315  24.518 -17.647  1.00  1.01           C  
ATOM    995  OD1 ASP A  67      13.695  25.268 -18.351  1.00  1.01           O  
ATOM    996  OD2 ASP A  67      15.171  23.783 -18.084  1.00  1.01           O  
ATOM    997  H   ASP A  67      14.770  26.898 -15.876  1.00  1.01           H  
ATOM    998  HA  ASP A  67      12.261  25.700 -16.469  1.00  1.01           H  
ATOM    999 1HB  ASP A  67      14.903  24.553 -15.616  1.00  1.01           H  
ATOM   1000 2HB  ASP A  67      13.539  23.505 -15.937  1.00  1.01           H  
ATOM   1001  N   ALA A  68      13.042  25.590 -13.304  1.00  1.05           N  
ATOM   1002  CA  ALA A  68      12.556  25.290 -11.965  1.00  1.05           C  
ATOM   1003  C   ALA A  68      11.135  25.850 -11.726  1.00  1.05           C  
ATOM   1004  O   ALA A  68      10.409  25.358 -10.846  1.00  1.05           O  
ATOM   1005  CB  ALA A  68      13.534  25.839 -10.940  1.00  1.05           C  
ATOM   1006  H   ALA A  68      13.945  26.058 -13.401  1.00  1.05           H  
ATOM   1007  HA  ALA A  68      12.509  24.209 -11.862  1.00  1.05           H  
ATOM   1008 1HB  ALA A  68      13.201  25.592  -9.938  1.00  1.05           H  
ATOM   1009 2HB  ALA A  68      14.527  25.412 -11.113  1.00  1.05           H  
ATOM   1010 3HB  ALA A  68      13.586  26.915 -11.047  1.00  1.05           H  
ATOM   1011  N   GLU A  69      10.723  26.872 -12.491  1.00  1.10           N  
ATOM   1012  CA  GLU A  69       9.410  27.488 -12.319  1.00  1.10           C  
ATOM   1013  C   GLU A  69       8.291  26.587 -12.879  1.00  1.10           C  
ATOM   1014  O   GLU A  69       7.707  26.867 -13.932  1.00  1.10           O  
ATOM   1015  CB  GLU A  69       9.359  28.827 -13.064  1.00  1.10           C  
ATOM   1016  CG  GLU A  69       8.107  29.668 -12.814  1.00  1.10           C  
ATOM   1017  CD  GLU A  69       8.121  30.319 -11.450  1.00  1.10           C  
ATOM   1018  OE1 GLU A  69       9.184  30.358 -10.855  1.00  1.10           O  
ATOM   1019  OE2 GLU A  69       7.096  30.786 -11.008  1.00  1.10           O  
ATOM   1020  H   GLU A  69      11.323  27.223 -13.242  1.00  1.10           H  
ATOM   1021  HA  GLU A  69       9.234  27.646 -11.255  1.00  1.10           H  
ATOM   1022 1HB  GLU A  69      10.229  29.423 -12.799  1.00  1.10           H  
ATOM   1023 2HB  GLU A  69       9.420  28.638 -14.137  1.00  1.10           H  
ATOM   1024 1HG  GLU A  69       8.039  30.442 -13.577  1.00  1.10           H  
ATOM   1025 2HG  GLU A  69       7.227  29.027 -12.901  1.00  1.10           H  
ATOM   1026  N   LEU A  70       7.958  25.517 -12.159  1.00  1.13           N  
ATOM   1027  CA  LEU A  70       6.977  24.560 -12.683  1.00  1.13           C  
ATOM   1028  C   LEU A  70       5.544  25.004 -12.530  1.00  1.13           C  
ATOM   1029  O   LEU A  70       4.809  24.532 -11.661  1.00  1.13           O  
ATOM   1030  CB  LEU A  70       7.073  23.212 -11.995  1.00  1.13           C  
ATOM   1031  CG  LEU A  70       6.226  22.088 -12.608  1.00  1.13           C  
ATOM   1032  CD1 LEU A  70       6.753  21.801 -14.008  1.00  1.13           C  
ATOM   1033  CD2 LEU A  70       6.288  20.836 -11.718  1.00  1.13           C  
ATOM   1034  H   LEU A  70       8.478  25.348 -11.302  1.00  1.13           H  
ATOM   1035  HA  LEU A  70       7.179  24.422 -13.746  1.00  1.13           H  
ATOM   1036 1HB  LEU A  70       8.052  22.905 -12.098  1.00  1.13           H  
ATOM   1037 2HB  LEU A  70       6.833  23.312 -10.938  1.00  1.13           H  
ATOM   1038  HG  LEU A  70       5.195  22.418 -12.700  1.00  1.13           H  
ATOM   1039 1HD1 LEU A  70       6.162  21.021 -14.471  1.00  1.13           H  
ATOM   1040 2HD1 LEU A  70       6.693  22.704 -14.608  1.00  1.13           H  
ATOM   1041 3HD1 LEU A  70       7.789  21.479 -13.946  1.00  1.13           H  
ATOM   1042 1HD2 LEU A  70       5.692  20.038 -12.164  1.00  1.13           H  
ATOM   1043 2HD2 LEU A  70       7.310  20.509 -11.622  1.00  1.13           H  
ATOM   1044 3HD2 LEU A  70       5.898  21.073 -10.731  1.00  1.13           H  
ATOM   1045  N   SER A  71       5.151  25.880 -13.416  1.00  1.14           N  
ATOM   1046  CA  SER A  71       3.809  26.414 -13.463  1.00  1.14           C  
ATOM   1047  C   SER A  71       3.500  26.887 -14.842  1.00  1.14           C  
ATOM   1048  O   SER A  71       4.315  27.570 -15.467  1.00  1.14           O  
ATOM   1049  CB  SER A  71       3.645  27.596 -12.534  1.00  1.14           C  
ATOM   1050  OG  SER A  71       2.343  28.140 -12.653  1.00  1.14           O  
ATOM   1051  H   SER A  71       5.867  26.222 -14.054  1.00  1.14           H  
ATOM   1052  HA  SER A  71       3.102  25.627 -13.193  1.00  1.14           H  
ATOM   1053 1HB  SER A  71       3.824  27.283 -11.506  1.00  1.14           H  
ATOM   1054 2HB  SER A  71       4.387  28.357 -12.782  1.00  1.14           H  
ATOM   1055  HG  SER A  71       2.216  28.399 -13.618  1.00  1.14           H  
ATOM   1056  N   PHE A  72       2.318  26.572 -15.311  1.00  1.13           N  
ATOM   1057  CA  PHE A  72       1.928  27.111 -16.577  1.00  1.13           C  
ATOM   1058  C   PHE A  72       1.920  28.611 -16.378  1.00  1.13           C  
ATOM   1059  O   PHE A  72       1.794  29.069 -15.235  1.00  1.13           O  
ATOM   1060  CB  PHE A  72       0.553  26.604 -16.975  1.00  1.13           C  
ATOM   1061  CG  PHE A  72      -0.469  26.789 -15.924  1.00  1.13           C  
ATOM   1062  CD1 PHE A  72      -1.205  27.954 -15.852  1.00  1.13           C  
ATOM   1063  CD2 PHE A  72      -0.723  25.777 -15.008  1.00  1.13           C  
ATOM   1064  CE1 PHE A  72      -2.176  28.117 -14.874  1.00  1.13           C  
ATOM   1065  CE2 PHE A  72      -1.691  25.932 -14.035  1.00  1.13           C  
ATOM   1066  CZ  PHE A  72      -2.418  27.102 -13.966  1.00  1.13           C  
ATOM   1067  H   PHE A  72       1.691  25.987 -14.775  1.00  1.13           H  
ATOM   1068  HA  PHE A  72       2.659  26.826 -17.332  1.00  1.13           H  
ATOM   1069 1HB  PHE A  72       0.217  27.143 -17.856  1.00  1.13           H  
ATOM   1070 2HB  PHE A  72       0.604  25.545 -17.219  1.00  1.13           H  
ATOM   1071  HD1 PHE A  72      -1.008  28.751 -16.570  1.00  1.13           H  
ATOM   1072  HD2 PHE A  72      -0.152  24.855 -15.064  1.00  1.13           H  
ATOM   1073  HE1 PHE A  72      -2.749  29.043 -14.822  1.00  1.13           H  
ATOM   1074  HE2 PHE A  72      -1.884  25.138 -13.321  1.00  1.13           H  
ATOM   1075  HZ  PHE A  72      -3.181  27.225 -13.195  1.00  1.13           H  
ATOM   1076  N   PRO A  73       2.182  29.384 -17.430  1.00  1.11           N  
ATOM   1077  CA  PRO A  73       2.582  29.059 -18.797  1.00  1.11           C  
ATOM   1078  C   PRO A  73       4.102  28.860 -18.964  1.00  1.11           C  
ATOM   1079  O   PRO A  73       4.600  28.860 -20.088  1.00  1.11           O  
ATOM   1080  CB  PRO A  73       2.124  30.316 -19.538  1.00  1.11           C  
ATOM   1081  CG  PRO A  73       2.356  31.424 -18.542  1.00  1.11           C  
ATOM   1082  CD  PRO A  73       2.006  30.813 -17.196  1.00  1.11           C  
ATOM   1083  HA  PRO A  73       2.029  28.181 -19.158  1.00  1.11           H  
ATOM   1084 1HB  PRO A  73       2.699  30.439 -20.470  1.00  1.11           H  
ATOM   1085 2HB  PRO A  73       1.069  30.230 -19.818  1.00  1.11           H  
ATOM   1086 1HG  PRO A  73       3.402  31.756 -18.583  1.00  1.11           H  
ATOM   1087 2HG  PRO A  73       1.731  32.294 -18.787  1.00  1.11           H  
ATOM   1088 1HD  PRO A  73       2.705  31.152 -16.416  1.00  1.11           H  
ATOM   1089 2HD  PRO A  73       0.961  31.020 -16.927  1.00  1.11           H  
ATOM   1090  N   GLY A  74       4.836  28.755 -17.857  1.00  1.06           N  
ATOM   1091  CA  GLY A  74       6.295  28.705 -17.858  1.00  1.06           C  
ATOM   1092  C   GLY A  74       6.899  27.679 -18.821  1.00  1.06           C  
ATOM   1093  O   GLY A  74       7.482  28.057 -19.839  1.00  1.06           O  
ATOM   1094  H   GLY A  74       4.392  28.680 -16.947  1.00  1.06           H  
ATOM   1095 1HA  GLY A  74       6.665  29.692 -18.132  1.00  1.06           H  
ATOM   1096 2HA  GLY A  74       6.649  28.539 -16.843  1.00  1.06           H  
ATOM   1097  N   PRO A  75       6.835  26.375 -18.514  1.00  1.01           N  
ATOM   1098  CA  PRO A  75       7.328  25.309 -19.361  1.00  1.01           C  
ATOM   1099  C   PRO A  75       6.787  25.421 -20.787  1.00  1.01           C  
ATOM   1100  O   PRO A  75       7.495  25.115 -21.747  1.00  1.01           O  
ATOM   1101  CB  PRO A  75       6.778  24.067 -18.658  1.00  1.01           C  
ATOM   1102  CG  PRO A  75       6.690  24.477 -17.202  1.00  1.01           C  
ATOM   1103  CD  PRO A  75       6.242  25.920 -17.247  1.00  1.01           C  
ATOM   1104  HA  PRO A  75       8.426  25.312 -19.350  1.00  1.01           H  
ATOM   1105 1HB  PRO A  75       5.806  23.787 -19.088  1.00  1.01           H  
ATOM   1106 2HB  PRO A  75       7.461  23.215 -18.817  1.00  1.01           H  
ATOM   1107 1HG  PRO A  75       5.981  23.833 -16.663  1.00  1.01           H  
ATOM   1108 2HG  PRO A  75       7.663  24.361 -16.711  1.00  1.01           H  
ATOM   1109 1HD  PRO A  75       5.148  25.987 -17.287  1.00  1.01           H  
ATOM   1110 2HD  PRO A  75       6.664  26.438 -16.377  1.00  1.01           H  
ATOM   1111  N   ALA A  76       5.553  25.902 -20.948  1.00  0.96           N  
ATOM   1112  CA  ALA A  76       5.010  26.019 -22.289  1.00  0.96           C  
ATOM   1113  C   ALA A  76       5.848  27.004 -23.109  1.00  0.96           C  
ATOM   1114  O   ALA A  76       6.176  26.734 -24.274  1.00  0.96           O  
ATOM   1115  CB  ALA A  76       3.560  26.435 -22.215  1.00  0.96           C  
ATOM   1116  H   ALA A  76       4.990  26.177 -20.157  1.00  0.96           H  
ATOM   1117  HA  ALA A  76       5.070  25.045 -22.771  1.00  0.96           H  
ATOM   1118 1HB  ALA A  76       3.156  26.494 -23.203  1.00  0.96           H  
ATOM   1119 2HB  ALA A  76       3.023  25.696 -21.643  1.00  0.96           H  
ATOM   1120 3HB  ALA A  76       3.473  27.402 -21.735  1.00  0.96           H  
ATOM   1121  N   LYS A  77       6.284  28.100 -22.482  1.00  0.92           N  
ATOM   1122  CA  LYS A  77       7.122  29.068 -23.182  1.00  0.92           C  
ATOM   1123  C   LYS A  77       8.454  28.429 -23.578  1.00  0.92           C  
ATOM   1124  O   LYS A  77       8.983  28.678 -24.672  1.00  0.92           O  
ATOM   1125  CB  LYS A  77       7.379  30.313 -22.324  1.00  0.92           C  
ATOM   1126  CG  LYS A  77       6.177  31.223 -22.120  1.00  0.92           C  
ATOM   1127  CD  LYS A  77       6.536  32.419 -21.247  1.00  0.92           C  
ATOM   1128  CE  LYS A  77       5.344  33.341 -21.048  1.00  0.92           C  
ATOM   1129  NZ  LYS A  77       5.681  34.511 -20.180  1.00  0.92           N  
ATOM   1130  H   LYS A  77       5.994  28.283 -21.515  1.00  0.92           H  
ATOM   1131  HA  LYS A  77       6.606  29.378 -24.089  1.00  0.92           H  
ATOM   1132 1HB  LYS A  77       7.728  30.009 -21.340  1.00  0.92           H  
ATOM   1133 2HB  LYS A  77       8.171  30.904 -22.778  1.00  0.92           H  
ATOM   1134 1HG  LYS A  77       5.832  31.584 -23.078  1.00  0.92           H  
ATOM   1135 2HG  LYS A  77       5.371  30.663 -21.653  1.00  0.92           H  
ATOM   1136 1HD  LYS A  77       6.873  32.061 -20.272  1.00  0.92           H  
ATOM   1137 2HD  LYS A  77       7.347  32.979 -21.713  1.00  0.92           H  
ATOM   1138 1HE  LYS A  77       5.009  33.704 -22.019  1.00  0.92           H  
ATOM   1139 2HE  LYS A  77       4.535  32.776 -20.585  1.00  0.92           H  
ATOM   1140 1HZ  LYS A  77       4.866  35.097 -20.071  1.00  0.92           H  
ATOM   1141 2HZ  LYS A  77       5.984  34.184 -19.273  1.00  0.92           H  
ATOM   1142 3HZ  LYS A  77       6.424  35.046 -20.607  1.00  0.92           H  
ATOM   1143  N   THR A  78       8.972  27.553 -22.710  1.00  0.88           N  
ATOM   1144  CA  THR A  78      10.267  26.939 -22.992  1.00  0.88           C  
ATOM   1145  C   THR A  78      10.174  25.969 -24.182  1.00  0.88           C  
ATOM   1146  O   THR A  78      11.143  25.776 -24.921  1.00  0.88           O  
ATOM   1147  CB  THR A  78      10.823  26.195 -21.758  1.00  0.88           C  
ATOM   1148  OG1 THR A  78      10.001  25.094 -21.407  1.00  0.88           O  
ATOM   1149  CG2 THR A  78      10.893  27.146 -20.558  1.00  0.88           C  
ATOM   1150  H   THR A  78       8.479  27.381 -21.828  1.00  0.88           H  
ATOM   1151  HA  THR A  78      10.973  27.729 -23.254  1.00  0.88           H  
ATOM   1152  HB  THR A  78      11.798  25.836 -21.989  1.00  0.88           H  
ATOM   1153  HG1 THR A  78       9.109  25.226 -21.752  1.00  0.88           H  
ATOM   1154 1HG2 THR A  78      11.303  26.613 -19.694  1.00  0.88           H  
ATOM   1155 2HG2 THR A  78      11.540  27.990 -20.804  1.00  0.88           H  
ATOM   1156 3HG2 THR A  78       9.898  27.508 -20.324  1.00  0.88           H  
ATOM   1157  N   PHE A  79       8.985  25.403 -24.414  1.00  0.85           N  
ATOM   1158  CA  PHE A  79       8.810  24.535 -25.575  1.00  0.85           C  
ATOM   1159  C   PHE A  79       8.335  25.288 -26.808  1.00  0.85           C  
ATOM   1160  O   PHE A  79       8.561  24.839 -27.935  1.00  0.85           O  
ATOM   1161  CB  PHE A  79       7.864  23.404 -25.298  1.00  0.85           C  
ATOM   1162  CG  PHE A  79       8.415  22.339 -24.379  1.00  0.85           C  
ATOM   1163  CD1 PHE A  79       8.044  22.279 -23.069  1.00  0.85           C  
ATOM   1164  CD2 PHE A  79       9.301  21.378 -24.853  1.00  0.85           C  
ATOM   1165  CE1 PHE A  79       8.524  21.296 -22.222  1.00  0.85           C  
ATOM   1166  CE2 PHE A  79       9.785  20.398 -24.019  1.00  0.85           C  
ATOM   1167  CZ  PHE A  79       9.394  20.355 -22.700  1.00  0.85           C  
ATOM   1168  H   PHE A  79       8.222  25.553 -23.751  1.00  0.85           H  
ATOM   1169  HA  PHE A  79       9.778  24.092 -25.811  1.00  0.85           H  
ATOM   1170 1HB  PHE A  79       6.939  23.796 -24.862  1.00  0.85           H  
ATOM   1171 2HB  PHE A  79       7.631  22.956 -26.240  1.00  0.85           H  
ATOM   1172  HD1 PHE A  79       7.352  23.016 -22.698  1.00  0.85           H  
ATOM   1173  HD2 PHE A  79       9.612  21.403 -25.893  1.00  0.85           H  
ATOM   1174  HE1 PHE A  79       8.206  21.270 -21.179  1.00  0.85           H  
ATOM   1175  HE2 PHE A  79      10.473  19.655 -24.400  1.00  0.85           H  
ATOM   1176  HZ  PHE A  79       9.770  19.579 -22.039  1.00  0.85           H  
ATOM   1177  N   SER A  80       7.782  26.480 -26.615  1.00  0.82           N  
ATOM   1178  CA  SER A  80       7.325  27.311 -27.724  1.00  0.82           C  
ATOM   1179  C   SER A  80       8.507  27.570 -28.648  1.00  0.82           C  
ATOM   1180  O   SER A  80       8.414  27.487 -29.882  1.00  0.82           O  
ATOM   1181  CB  SER A  80       6.808  28.621 -27.172  1.00  0.82           C  
ATOM   1182  OG  SER A  80       5.653  28.422 -26.402  1.00  0.82           O  
ATOM   1183  H   SER A  80       7.604  26.795 -25.662  1.00  0.82           H  
ATOM   1184  HA  SER A  80       6.540  26.791 -28.274  1.00  0.82           H  
ATOM   1185 1HB  SER A  80       7.571  29.072 -26.564  1.00  0.82           H  
ATOM   1186 2HB  SER A  80       6.615  29.300 -27.946  1.00  0.82           H  
ATOM   1187  HG  SER A  80       5.882  27.710 -25.749  1.00  0.82           H  
ATOM   1188  N   CYS A  81       9.656  27.783 -28.008  1.00  0.80           N  
ATOM   1189  CA  CYS A  81      10.920  28.055 -28.691  1.00  0.80           C  
ATOM   1190  C   CYS A  81      11.373  26.896 -29.580  1.00  0.80           C  
ATOM   1191  O   CYS A  81      12.187  27.088 -30.481  1.00  0.80           O  
ATOM   1192  CB  CYS A  81      12.000  28.350 -27.657  1.00  0.80           C  
ATOM   1193  SG  CYS A  81      11.704  29.858 -26.675  1.00  0.80           S  
ATOM   1194  H   CYS A  81       9.620  27.829 -26.997  1.00  0.80           H  
ATOM   1195  HA  CYS A  81      10.789  28.934 -29.316  1.00  0.80           H  
ATOM   1196 1HB  CYS A  81      12.074  27.509 -26.964  1.00  0.80           H  
ATOM   1197 2HB  CYS A  81      12.964  28.448 -28.154  1.00  0.80           H  
ATOM   1198  N   ALA A  82      10.879  25.679 -29.318  1.00  0.77           N  
ATOM   1199  CA  ALA A  82      11.208  24.504 -30.115  1.00  0.77           C  
ATOM   1200  C   ALA A  82      10.148  24.313 -31.211  1.00  0.77           C  
ATOM   1201  O   ALA A  82      10.461  23.934 -32.342  1.00  0.77           O  
ATOM   1202  CB  ALA A  82      11.301  23.287 -29.223  1.00  0.77           C  
ATOM   1203  H   ALA A  82      10.203  25.560 -28.575  1.00  0.77           H  
ATOM   1204  HA  ALA A  82      12.169  24.665 -30.599  1.00  0.77           H  
ATOM   1205 1HB  ALA A  82      11.552  22.404 -29.818  1.00  0.77           H  
ATOM   1206 2HB  ALA A  82      12.067  23.444 -28.464  1.00  0.77           H  
ATOM   1207 3HB  ALA A  82      10.347  23.157 -28.746  1.00  0.77           H  
ATOM   1208  N   LEU A  83       8.880  24.591 -30.884  1.00  0.75           N  
ATOM   1209  CA  LEU A  83       7.793  24.446 -31.862  1.00  0.75           C  
ATOM   1210  C   LEU A  83       7.894  25.476 -32.987  1.00  0.75           C  
ATOM   1211  O   LEU A  83       7.458  25.239 -34.123  1.00  0.75           O  
ATOM   1212  CB  LEU A  83       6.412  24.627 -31.224  1.00  0.75           C  
ATOM   1213  CG  LEU A  83       5.902  23.571 -30.275  1.00  0.75           C  
ATOM   1214  CD1 LEU A  83       4.595  24.069 -29.725  1.00  0.75           C  
ATOM   1215  CD2 LEU A  83       5.718  22.255 -31.017  1.00  0.75           C  
ATOM   1216  H   LEU A  83       8.667  24.892 -29.933  1.00  0.75           H  
ATOM   1217  HA  LEU A  83       7.855  23.450 -32.297  1.00  0.75           H  
ATOM   1218 1HB  LEU A  83       6.429  25.567 -30.666  1.00  0.75           H  
ATOM   1219 2HB  LEU A  83       5.677  24.732 -32.021  1.00  0.75           H  
ATOM   1220  HG  LEU A  83       6.606  23.439 -29.447  1.00  0.75           H  
ATOM   1221 1HD1 LEU A  83       4.183  23.365 -29.036  1.00  0.75           H  
ATOM   1222 2HD1 LEU A  83       4.771  25.014 -29.222  1.00  0.75           H  
ATOM   1223 3HD1 LEU A  83       3.891  24.222 -30.545  1.00  0.75           H  
ATOM   1224 1HD2 LEU A  83       5.341  21.489 -30.350  1.00  0.75           H  
ATOM   1225 2HD2 LEU A  83       5.013  22.398 -31.836  1.00  0.75           H  
ATOM   1226 3HD2 LEU A  83       6.676  21.942 -31.417  1.00  0.75           H  
ATOM   1227  N   GLY A  84       8.435  26.648 -32.651  1.00  0.74           N  
ATOM   1228  CA  GLY A  84       8.515  27.743 -33.601  1.00  0.74           C  
ATOM   1229  C   GLY A  84       7.219  28.540 -33.586  1.00  0.74           C  
ATOM   1230  O   GLY A  84       6.898  29.225 -34.554  1.00  0.74           O  
ATOM   1231  H   GLY A  84       8.755  26.795 -31.695  1.00  0.74           H  
ATOM   1232 1HA  GLY A  84       9.356  28.386 -33.342  1.00  0.74           H  
ATOM   1233 2HA  GLY A  84       8.700  27.351 -34.599  1.00  0.74           H  
ATOM   1234  N   THR A  85       6.460  28.390 -32.497  1.00  0.74           N  
ATOM   1235  CA  THR A  85       5.168  29.043 -32.277  1.00  0.74           C  
ATOM   1236  C   THR A  85       5.167  29.644 -30.891  1.00  0.74           C  
ATOM   1237  O   THR A  85       6.148  29.512 -30.176  1.00  0.74           O  
ATOM   1238  CB  THR A  85       3.995  28.054 -32.352  1.00  0.74           C  
ATOM   1239  OG1 THR A  85       4.058  27.171 -31.233  1.00  0.74           O  
ATOM   1240  CG2 THR A  85       4.030  27.253 -33.610  1.00  0.74           C  
ATOM   1241  H   THR A  85       6.849  27.828 -31.740  1.00  0.74           H  
ATOM   1242  HA  THR A  85       5.031  29.841 -33.005  1.00  0.74           H  
ATOM   1243  HB  THR A  85       3.062  28.605 -32.317  1.00  0.74           H  
ATOM   1244  HG1 THR A  85       3.995  27.698 -30.425  1.00  0.74           H  
ATOM   1245 1HG2 THR A  85       3.181  26.573 -33.625  1.00  0.74           H  
ATOM   1246 2HG2 THR A  85       3.972  27.931 -34.464  1.00  0.74           H  
ATOM   1247 3HG2 THR A  85       4.953  26.679 -33.661  1.00  0.74           H  
ATOM   1248  N   GLN A  86       4.073  30.283 -30.496  1.00  0.75           N  
ATOM   1249  CA  GLN A  86       3.919  30.747 -29.114  1.00  0.75           C  
ATOM   1250  C   GLN A  86       2.759  30.010 -28.465  1.00  0.75           C  
ATOM   1251  O   GLN A  86       1.609  30.182 -28.876  1.00  0.75           O  
ATOM   1252  CB  GLN A  86       3.668  32.256 -29.001  1.00  0.75           C  
ATOM   1253  CG  GLN A  86       3.370  32.715 -27.563  1.00  0.75           C  
ATOM   1254  CD  GLN A  86       4.571  32.626 -26.611  1.00  0.75           C  
ATOM   1255  OE1 GLN A  86       5.575  33.333 -26.771  1.00  0.75           O  
ATOM   1256  NE2 GLN A  86       4.479  31.753 -25.612  1.00  0.75           N  
ATOM   1257  H   GLN A  86       3.315  30.413 -31.149  1.00  0.75           H  
ATOM   1258  HA  GLN A  86       4.818  30.513 -28.555  1.00  0.75           H  
ATOM   1259 1HB  GLN A  86       4.549  32.787 -29.322  1.00  0.75           H  
ATOM   1260 2HB  GLN A  86       2.852  32.556 -29.638  1.00  0.75           H  
ATOM   1261 1HG  GLN A  86       3.039  33.752 -27.595  1.00  0.75           H  
ATOM   1262 2HG  GLN A  86       2.575  32.086 -27.154  1.00  0.75           H  
ATOM   1263 1HE2 GLN A  86       5.233  31.654 -24.975  1.00  0.75           H  
ATOM   1264 2HE2 GLN A  86       3.646  31.157 -25.489  1.00  0.75           H  
ATOM   1265  N   ILE A  87       3.052  29.166 -27.476  1.00  0.78           N  
ATOM   1266  CA  ILE A  87       1.990  28.414 -26.826  1.00  0.78           C  
ATOM   1267  C   ILE A  87       1.373  29.319 -25.770  1.00  0.78           C  
ATOM   1268  O   ILE A  87       2.099  29.925 -24.973  1.00  0.78           O  
ATOM   1269  CB  ILE A  87       2.503  27.145 -26.087  1.00  0.78           C  
ATOM   1270  CG1 ILE A  87       3.191  26.158 -27.025  1.00  0.78           C  
ATOM   1271  CG2 ILE A  87       1.311  26.435 -25.359  1.00  0.78           C  
ATOM   1272  CD1 ILE A  87       3.868  24.980 -26.260  1.00  0.78           C  
ATOM   1273  H   ILE A  87       4.010  29.032 -27.166  1.00  0.78           H  
ATOM   1274  HA  ILE A  87       1.232  28.140 -27.557  1.00  0.78           H  
ATOM   1275  HB  ILE A  87       3.245  27.448 -25.352  1.00  0.78           H  
ATOM   1276 1HG1 ILE A  87       2.491  25.787 -27.724  1.00  0.78           H  
ATOM   1277 2HG1 ILE A  87       3.964  26.689 -27.577  1.00  0.78           H  
ATOM   1278 1HG2 ILE A  87       1.671  25.560 -24.824  1.00  0.78           H  
ATOM   1279 2HG2 ILE A  87       0.852  27.120 -24.656  1.00  0.78           H  
ATOM   1280 3HG2 ILE A  87       0.568  26.123 -26.087  1.00  0.78           H  
ATOM   1281 1HD1 ILE A  87       4.362  24.312 -26.944  1.00  0.78           H  
ATOM   1282 2HD1 ILE A  87       4.601  25.372 -25.570  1.00  0.78           H  
ATOM   1283 3HD1 ILE A  87       3.109  24.424 -25.709  1.00  0.78           H  
ATOM   1284  N   SER A  88       0.059  29.479 -25.797  1.00  0.80           N  
ATOM   1285  CA  SER A  88      -0.585  30.297 -24.768  1.00  0.80           C  
ATOM   1286  C   SER A  88      -2.070  30.023 -24.674  1.00  0.80           C  
ATOM   1287  O   SER A  88      -2.694  29.513 -25.601  1.00  0.80           O  
ATOM   1288  CB  SER A  88      -0.337  31.798 -24.961  1.00  0.80           C  
ATOM   1289  OG  SER A  88      -0.984  32.326 -26.103  1.00  0.80           O  
ATOM   1290  H   SER A  88      -0.476  28.981 -26.505  1.00  0.80           H  
ATOM   1291  HA  SER A  88      -0.145  30.025 -23.808  1.00  0.80           H  
ATOM   1292 1HB  SER A  88      -0.681  32.330 -24.077  1.00  0.80           H  
ATOM   1293 2HB  SER A  88       0.730  31.986 -25.043  1.00  0.80           H  
ATOM   1294  HG  SER A  88      -0.643  31.840 -26.876  1.00  0.80           H  
ATOM   1295  N   GLU A  89      -2.667  30.480 -23.587  1.00  0.81           N  
ATOM   1296  CA  GLU A  89      -4.102  30.349 -23.370  1.00  0.81           C  
ATOM   1297  C   GLU A  89      -4.920  31.005 -24.477  1.00  0.81           C  
ATOM   1298  O   GLU A  89      -6.046  30.591 -24.749  1.00  0.81           O  
ATOM   1299  CB  GLU A  89      -4.470  30.944 -22.015  1.00  0.81           C  
ATOM   1300  CG  GLU A  89      -5.878  30.637 -21.547  1.00  0.81           C  
ATOM   1301  CD  GLU A  89      -6.131  31.066 -20.115  1.00  0.81           C  
ATOM   1302  OE1 GLU A  89      -5.233  31.594 -19.501  1.00  0.81           O  
ATOM   1303  OE2 GLU A  89      -7.217  30.847 -19.634  1.00  0.81           O  
ATOM   1304  H   GLU A  89      -2.103  30.903 -22.862  1.00  0.81           H  
ATOM   1305  HA  GLU A  89      -4.354  29.292 -23.366  1.00  0.81           H  
ATOM   1306 1HB  GLU A  89      -3.770  30.614 -21.261  1.00  0.81           H  
ATOM   1307 2HB  GLU A  89      -4.382  32.029 -22.073  1.00  0.81           H  
ATOM   1308 1HG  GLU A  89      -6.583  31.151 -22.200  1.00  0.81           H  
ATOM   1309 2HG  GLU A  89      -6.053  29.566 -21.639  1.00  0.81           H  
ATOM   1310  N   LYS A  90      -4.371  32.068 -25.068  1.00  0.81           N  
ATOM   1311  CA  LYS A  90      -5.056  32.807 -26.114  1.00  0.81           C  
ATOM   1312  C   LYS A  90      -4.662  32.376 -27.530  1.00  0.81           C  
ATOM   1313  O   LYS A  90      -5.516  32.337 -28.418  1.00  0.81           O  
ATOM   1314  CB  LYS A  90      -4.778  34.298 -25.954  1.00  0.81           C  
ATOM   1315  CG  LYS A  90      -5.382  34.914 -24.693  1.00  0.81           C  
ATOM   1316  CD  LYS A  90      -5.092  36.408 -24.605  1.00  0.81           C  
ATOM   1317  CE  LYS A  90      -5.694  37.017 -23.343  1.00  0.81           C  
ATOM   1318  NZ  LYS A  90      -5.376  38.465 -23.220  1.00  0.81           N  
ATOM   1319  H   LYS A  90      -3.445  32.351 -24.787  1.00  0.81           H  
ATOM   1320  HA  LYS A  90      -6.128  32.636 -26.004  1.00  0.81           H  
ATOM   1321 1HB  LYS A  90      -3.701  34.463 -25.931  1.00  0.81           H  
ATOM   1322 2HB  LYS A  90      -5.174  34.834 -26.817  1.00  0.81           H  
ATOM   1323 1HG  LYS A  90      -6.462  34.760 -24.697  1.00  0.81           H  
ATOM   1324 2HG  LYS A  90      -4.967  34.418 -23.816  1.00  0.81           H  
ATOM   1325 1HD  LYS A  90      -4.013  36.570 -24.599  1.00  0.81           H  
ATOM   1326 2HD  LYS A  90      -5.512  36.912 -25.474  1.00  0.81           H  
ATOM   1327 1HE  LYS A  90      -6.774  36.892 -23.367  1.00  0.81           H  
ATOM   1328 2HE  LYS A  90      -5.298  36.494 -22.471  1.00  0.81           H  
ATOM   1329 1HZ  LYS A  90      -5.791  38.830 -22.374  1.00  0.81           H  
ATOM   1330 2HZ  LYS A  90      -4.374  38.590 -23.183  1.00  0.81           H  
ATOM   1331 3HZ  LYS A  90      -5.748  38.961 -24.017  1.00  0.81           H  
ATOM   1332  N   SER A  91      -3.377  32.071 -27.770  1.00  0.78           N  
ATOM   1333  CA  SER A  91      -2.974  31.725 -29.138  1.00  0.78           C  
ATOM   1334  C   SER A  91      -3.173  30.260 -29.478  1.00  0.78           C  
ATOM   1335  O   SER A  91      -3.419  29.929 -30.640  1.00  0.78           O  
ATOM   1336  CB  SER A  91      -1.515  32.043 -29.369  1.00  0.78           C  
ATOM   1337  OG  SER A  91      -0.717  31.249 -28.526  1.00  0.78           O  
ATOM   1338  H   SER A  91      -2.688  32.095 -27.030  1.00  0.78           H  
ATOM   1339  HA  SER A  91      -3.574  32.316 -29.829  1.00  0.78           H  
ATOM   1340 1HB  SER A  91      -1.275  31.835 -30.401  1.00  0.78           H  
ATOM   1341 2HB  SER A  91      -1.319  33.097 -29.184  1.00  0.78           H  
ATOM   1342  HG  SER A  91       0.142  31.093 -28.968  1.00  0.78           H  
ATOM   1343  N   THR A  92      -3.079  29.382 -28.478  1.00  0.75           N  
ATOM   1344  CA  THR A  92      -3.250  27.966 -28.723  1.00  0.75           C  
ATOM   1345  C   THR A  92      -4.074  27.311 -27.589  1.00  0.75           C  
ATOM   1346  O   THR A  92      -3.530  26.454 -26.884  1.00  0.75           O  
ATOM   1347  CB  THR A  92      -1.883  27.240 -28.788  1.00  0.75           C  
ATOM   1348  OG1 THR A  92      -1.189  27.426 -27.538  1.00  0.75           O  
ATOM   1349  CG2 THR A  92      -0.976  27.750 -29.927  1.00  0.75           C  
ATOM   1350  H   THR A  92      -2.883  29.688 -27.529  1.00  0.75           H  
ATOM   1351  HA  THR A  92      -3.778  27.835 -29.666  1.00  0.75           H  
ATOM   1352  HB  THR A  92      -2.064  26.190 -28.949  1.00  0.75           H  
ATOM   1353  HG1 THR A  92      -1.804  27.235 -26.818  1.00  0.75           H  
ATOM   1354 1HG2 THR A  92      -0.041  27.191 -29.922  1.00  0.75           H  
ATOM   1355 2HG2 THR A  92      -1.480  27.609 -30.885  1.00  0.75           H  
ATOM   1356 3HG2 THR A  92      -0.758  28.806 -29.785  1.00  0.75           H  
ATOM   1357  N   PRO A  93      -5.359  27.677 -27.362  1.00  0.71           N  
ATOM   1358  CA  PRO A  93      -6.207  27.191 -26.273  1.00  0.71           C  
ATOM   1359  C   PRO A  93      -6.304  25.666 -26.100  1.00  0.71           C  
ATOM   1360  O   PRO A  93      -6.396  25.166 -24.970  1.00  0.71           O  
ATOM   1361  CB  PRO A  93      -7.589  27.707 -26.688  1.00  0.71           C  
ATOM   1362  CG  PRO A  93      -7.320  28.939 -27.493  1.00  0.71           C  
ATOM   1363  CD  PRO A  93      -6.069  28.622 -28.278  1.00  0.71           C  
ATOM   1364  HA  PRO A  93      -5.882  27.669 -25.334  1.00  0.71           H  
ATOM   1365 1HB  PRO A  93      -8.118  26.929 -27.265  1.00  0.71           H  
ATOM   1366 2HB  PRO A  93      -8.195  27.909 -25.795  1.00  0.71           H  
ATOM   1367 1HG  PRO A  93      -8.177  29.163 -28.142  1.00  0.71           H  
ATOM   1368 2HG  PRO A  93      -7.188  29.809 -26.834  1.00  0.71           H  
ATOM   1369 1HD  PRO A  93      -6.296  28.143 -29.241  1.00  0.71           H  
ATOM   1370 2HD  PRO A  93      -5.567  29.560 -28.394  1.00  0.71           H  
ATOM   1371  N   HIS A  94      -6.252  24.898 -27.202  1.00  0.68           N  
ATOM   1372  CA  HIS A  94      -6.391  23.442 -27.065  1.00  0.68           C  
ATOM   1373  C   HIS A  94      -5.102  22.837 -26.558  1.00  0.68           C  
ATOM   1374  O   HIS A  94      -5.101  22.036 -25.619  1.00  0.68           O  
ATOM   1375  CB  HIS A  94      -6.737  22.773 -28.399  1.00  0.68           C  
ATOM   1376  CG  HIS A  94      -8.079  23.078 -28.954  1.00  0.68           C  
ATOM   1377  ND1 HIS A  94      -9.250  22.639 -28.370  1.00  0.68           N  
ATOM   1378  CD2 HIS A  94      -8.443  23.771 -30.055  1.00  0.68           C  
ATOM   1379  CE1 HIS A  94     -10.278  23.052 -29.091  1.00  0.68           C  
ATOM   1380  NE2 HIS A  94      -9.816  23.740 -30.119  1.00  0.68           N  
ATOM   1381  H   HIS A  94      -6.134  25.305 -28.135  1.00  0.68           H  
ATOM   1382  HA  HIS A  94      -7.177  23.211 -26.349  1.00  0.68           H  
ATOM   1383 1HB  HIS A  94      -6.001  23.054 -29.145  1.00  0.68           H  
ATOM   1384 2HB  HIS A  94      -6.661  21.691 -28.286  1.00  0.68           H  
ATOM   1385  HD2 HIS A  94      -7.766  24.259 -30.761  1.00  0.68           H  
ATOM   1386  HE1 HIS A  94     -11.328  22.855 -28.875  1.00  0.68           H  
ATOM   1387  HE2 HIS A  94     -10.373  24.176 -30.839  1.00  0.68           H  
ATOM   1388  N   LEU A  95      -3.997  23.279 -27.142  1.00  0.67           N  
ATOM   1389  CA  LEU A  95      -2.673  22.816 -26.778  1.00  0.67           C  
ATOM   1390  C   LEU A  95      -2.408  23.180 -25.335  1.00  0.67           C  
ATOM   1391  O   LEU A  95      -1.915  22.366 -24.557  1.00  0.67           O  
ATOM   1392  CB  LEU A  95      -1.627  23.487 -27.655  1.00  0.67           C  
ATOM   1393  CG  LEU A  95      -0.224  23.091 -27.424  1.00  0.67           C  
ATOM   1394  CD1 LEU A  95      -0.100  21.674 -27.702  1.00  0.67           C  
ATOM   1395  CD2 LEU A  95       0.644  23.855 -28.326  1.00  0.67           C  
ATOM   1396  H   LEU A  95      -4.085  23.942 -27.915  1.00  0.67           H  
ATOM   1397  HA  LEU A  95      -2.627  21.735 -26.896  1.00  0.67           H  
ATOM   1398 1HB  LEU A  95      -1.875  23.306 -28.705  1.00  0.67           H  
ATOM   1399 2HB  LEU A  95      -1.684  24.549 -27.471  1.00  0.67           H  
ATOM   1400  HG  LEU A  95       0.047  23.283 -26.386  1.00  0.67           H  
ATOM   1401 1HD1 LEU A  95       0.906  21.354 -27.549  1.00  0.67           H  
ATOM   1402 2HD1 LEU A  95      -0.765  21.113 -27.058  1.00  0.67           H  
ATOM   1403 3HD1 LEU A  95      -0.370  21.528 -28.735  1.00  0.67           H  
ATOM   1404 1HD2 LEU A  95       1.684  23.565 -28.177  1.00  0.67           H  
ATOM   1405 2HD2 LEU A  95       0.349  23.653 -29.327  1.00  0.67           H  
ATOM   1406 3HD2 LEU A  95       0.513  24.910 -28.124  1.00  0.67           H  
ATOM   1407  N   TYR A  96      -2.747  24.416 -24.982  1.00  0.67           N  
ATOM   1408  CA  TYR A  96      -2.558  24.933 -23.642  1.00  0.67           C  
ATOM   1409  C   TYR A  96      -3.339  24.069 -22.647  1.00  0.67           C  
ATOM   1410  O   TYR A  96      -2.806  23.659 -21.617  1.00  0.67           O  
ATOM   1411  CB  TYR A  96      -2.997  26.387 -23.594  1.00  0.67           C  
ATOM   1412  CG  TYR A  96      -2.714  27.087 -22.325  1.00  0.67           C  
ATOM   1413  CD1 TYR A  96      -1.427  27.552 -22.097  1.00  0.67           C  
ATOM   1414  CD2 TYR A  96      -3.706  27.308 -21.407  1.00  0.67           C  
ATOM   1415  CE1 TYR A  96      -1.140  28.244 -20.954  1.00  0.67           C  
ATOM   1416  CE2 TYR A  96      -3.422  28.008 -20.266  1.00  0.67           C  
ATOM   1417  CZ  TYR A  96      -2.147  28.479 -20.035  1.00  0.67           C  
ATOM   1418  OH  TYR A  96      -1.887  29.197 -18.902  1.00  0.67           O  
ATOM   1419  H   TYR A  96      -3.149  25.035 -25.686  1.00  0.67           H  
ATOM   1420  HA  TYR A  96      -1.501  24.874 -23.390  1.00  0.67           H  
ATOM   1421 1HB  TYR A  96      -2.505  26.935 -24.402  1.00  0.67           H  
ATOM   1422 2HB  TYR A  96      -4.069  26.445 -23.782  1.00  0.67           H  
ATOM   1423  HD1 TYR A  96      -0.648  27.373 -22.834  1.00  0.67           H  
ATOM   1424  HD2 TYR A  96      -4.720  26.949 -21.594  1.00  0.67           H  
ATOM   1425  HE1 TYR A  96      -0.136  28.610 -20.787  1.00  0.67           H  
ATOM   1426  HE2 TYR A  96      -4.214  28.205 -19.544  1.00  0.67           H  
ATOM   1427  HH  TYR A  96      -2.713  29.341 -18.422  1.00  0.67           H  
ATOM   1428  N   THR A  97      -4.603  23.770 -22.953  1.00  0.68           N  
ATOM   1429  CA  THR A  97      -5.401  22.936 -22.064  1.00  0.68           C  
ATOM   1430  C   THR A  97      -4.764  21.544 -21.913  1.00  0.68           C  
ATOM   1431  O   THR A  97      -4.645  21.017 -20.802  1.00  0.68           O  
ATOM   1432  CB  THR A  97      -6.835  22.784 -22.607  1.00  0.68           C  
ATOM   1433  OG1 THR A  97      -7.465  24.074 -22.686  1.00  0.68           O  
ATOM   1434  CG2 THR A  97      -7.636  21.876 -21.692  1.00  0.68           C  
ATOM   1435  H   THR A  97      -5.042  24.137 -23.798  1.00  0.68           H  
ATOM   1436  HA  THR A  97      -5.440  23.408 -21.082  1.00  0.68           H  
ATOM   1437  HB  THR A  97      -6.801  22.349 -23.607  1.00  0.68           H  
ATOM   1438  HG1 THR A  97      -7.049  24.584 -23.423  1.00  0.68           H  
ATOM   1439 1HG2 THR A  97      -8.646  21.767 -22.083  1.00  0.68           H  
ATOM   1440 2HG2 THR A  97      -7.155  20.901 -21.651  1.00  0.68           H  
ATOM   1441 3HG2 THR A  97      -7.677  22.305 -20.692  1.00  0.68           H  
ATOM   1442  N   LEU A  98      -4.338  20.960 -23.041  1.00  0.69           N  
ATOM   1443  CA  LEU A  98      -3.711  19.637 -23.088  1.00  0.69           C  
ATOM   1444  C   LEU A  98      -2.479  19.655 -22.163  1.00  0.69           C  
ATOM   1445  O   LEU A  98      -2.256  18.722 -21.380  1.00  0.69           O  
ATOM   1446  CB  LEU A  98      -3.323  19.346 -24.551  1.00  0.69           C  
ATOM   1447  CG  LEU A  98      -2.760  17.988 -24.963  1.00  0.69           C  
ATOM   1448  CD1 LEU A  98      -3.784  16.925 -24.762  1.00  0.69           C  
ATOM   1449  CD2 LEU A  98      -2.408  18.052 -26.397  1.00  0.69           C  
ATOM   1450  H   LEU A  98      -4.475  21.452 -23.924  1.00  0.69           H  
ATOM   1451  HA  LEU A  98      -4.421  18.891 -22.735  1.00  0.69           H  
ATOM   1452 1HB  LEU A  98      -4.202  19.527 -25.169  1.00  0.69           H  
ATOM   1453 2HB  LEU A  98      -2.579  20.067 -24.839  1.00  0.69           H  
ATOM   1454  HG  LEU A  98      -1.886  17.747 -24.373  1.00  0.69           H  
ATOM   1455 1HD1 LEU A  98      -3.393  15.987 -25.095  1.00  0.69           H  
ATOM   1456 2HD1 LEU A  98      -4.046  16.868 -23.720  1.00  0.69           H  
ATOM   1457 3HD1 LEU A  98      -4.661  17.160 -25.347  1.00  0.69           H  
ATOM   1458 1HD2 LEU A  98      -2.009  17.088 -26.712  1.00  0.69           H  
ATOM   1459 2HD2 LEU A  98      -3.304  18.283 -26.967  1.00  0.69           H  
ATOM   1460 3HD2 LEU A  98      -1.670  18.828 -26.549  1.00  0.69           H  
ATOM   1461  N   MET A  99      -1.685  20.734 -22.258  1.00  0.71           N  
ATOM   1462  CA  MET A  99      -0.491  20.967 -21.442  1.00  0.71           C  
ATOM   1463  C   MET A  99      -0.805  21.013 -19.973  1.00  0.71           C  
ATOM   1464  O   MET A  99      -0.157  20.329 -19.174  1.00  0.71           O  
ATOM   1465  CB  MET A  99       0.161  22.277 -21.863  1.00  0.71           C  
ATOM   1466  CG  MET A  99       1.423  22.731 -21.149  1.00  0.71           C  
ATOM   1467  SD  MET A  99       1.038  23.601 -19.613  1.00  0.71           S  
ATOM   1468  CE  MET A  99       0.214  25.048 -20.306  1.00  0.71           C  
ATOM   1469  H   MET A  99      -1.921  21.443 -22.951  1.00  0.71           H  
ATOM   1470  HA  MET A  99       0.200  20.149 -21.593  1.00  0.71           H  
ATOM   1471 1HB  MET A  99       0.295  22.315 -22.911  1.00  0.71           H  
ATOM   1472 2HB  MET A  99      -0.530  23.060 -21.651  1.00  0.71           H  
ATOM   1473 1HG  MET A  99       2.043  21.867 -20.915  1.00  0.71           H  
ATOM   1474 2HG  MET A  99       1.990  23.393 -21.799  1.00  0.71           H  
ATOM   1475 1HE  MET A  99      -0.128  25.687 -19.524  1.00  0.71           H  
ATOM   1476 2HE  MET A  99       0.887  25.591 -20.949  1.00  0.71           H  
ATOM   1477 3HE  MET A  99      -0.645  24.723 -20.884  1.00  0.71           H  
ATOM   1478  N   GLN A 100      -1.820  21.792 -19.597  1.00  0.72           N  
ATOM   1479  CA  GLN A 100      -2.146  21.901 -18.189  1.00  0.72           C  
ATOM   1480  C   GLN A 100      -2.589  20.558 -17.647  1.00  0.72           C  
ATOM   1481  O   GLN A 100      -2.204  20.164 -16.545  1.00  0.72           O  
ATOM   1482  CB  GLN A 100      -3.260  22.921 -17.952  1.00  0.72           C  
ATOM   1483  CG  GLN A 100      -2.882  24.366 -18.166  1.00  0.72           C  
ATOM   1484  CD  GLN A 100      -4.059  25.278 -17.900  1.00  0.72           C  
ATOM   1485  OE1 GLN A 100      -5.222  24.907 -18.077  1.00  0.72           O  
ATOM   1486  NE2 GLN A 100      -3.771  26.474 -17.446  1.00  0.72           N  
ATOM   1487  H   GLN A 100      -2.331  22.338 -20.293  1.00  0.72           H  
ATOM   1488  HA  GLN A 100      -1.255  22.215 -17.648  1.00  0.72           H  
ATOM   1489 1HB  GLN A 100      -4.087  22.699 -18.632  1.00  0.72           H  
ATOM   1490 2HB  GLN A 100      -3.637  22.815 -16.936  1.00  0.72           H  
ATOM   1491 1HG  GLN A 100      -2.070  24.633 -17.496  1.00  0.72           H  
ATOM   1492 2HG  GLN A 100      -2.573  24.501 -19.200  1.00  0.72           H  
ATOM   1493 1HE2 GLN A 100      -4.502  27.124 -17.236  1.00  0.72           H  
ATOM   1494 2HE2 GLN A 100      -2.813  26.728 -17.314  1.00  0.72           H  
ATOM   1495  N   ARG A 101      -3.361  19.822 -18.433  1.00  0.74           N  
ATOM   1496  CA  ARG A 101      -3.827  18.531 -17.978  1.00  0.74           C  
ATOM   1497  C   ARG A 101      -2.685  17.515 -17.910  1.00  0.74           C  
ATOM   1498  O   ARG A 101      -2.619  16.730 -16.964  1.00  0.74           O  
ATOM   1499  CB  ARG A 101      -4.952  18.065 -18.859  1.00  0.74           C  
ATOM   1500  CG  ARG A 101      -6.226  18.867 -18.683  1.00  0.74           C  
ATOM   1501  CD  ARG A 101      -7.286  18.446 -19.595  1.00  0.74           C  
ATOM   1502  NE  ARG A 101      -8.514  19.171 -19.357  1.00  0.74           N  
ATOM   1503  CZ  ARG A 101      -9.536  19.242 -20.228  1.00  0.74           C  
ATOM   1504  NH1 ARG A 101      -9.441  18.655 -21.397  1.00  0.74           N  
ATOM   1505  NH2 ARG A 101     -10.630  19.909 -19.908  1.00  0.74           N  
ATOM   1506  H   ARG A 101      -3.661  20.181 -19.342  1.00  0.74           H  
ATOM   1507  HA  ARG A 101      -4.231  18.656 -16.973  1.00  0.74           H  
ATOM   1508 1HB  ARG A 101      -4.646  18.166 -19.895  1.00  0.74           H  
ATOM   1509 2HB  ARG A 101      -5.170  17.026 -18.653  1.00  0.74           H  
ATOM   1510 1HG  ARG A 101      -6.580  18.765 -17.678  1.00  0.74           H  
ATOM   1511 2HG  ARG A 101      -6.012  19.918 -18.881  1.00  0.74           H  
ATOM   1512 1HD  ARG A 101      -6.973  18.629 -20.621  1.00  0.74           H  
ATOM   1513 2HD  ARG A 101      -7.485  17.384 -19.452  1.00  0.74           H  
ATOM   1514  HE  ARG A 101      -8.617  19.634 -18.460  1.00  0.74           H  
ATOM   1515 1HH1 ARG A 101      -8.591  18.159 -21.646  1.00  0.74           H  
ATOM   1516 2HH1 ARG A 101     -10.199  18.703 -22.069  1.00  0.74           H  
ATOM   1517 1HH2 ARG A 101     -10.699  20.361 -19.006  1.00  0.74           H  
ATOM   1518 2HH2 ARG A 101     -11.395  19.962 -20.565  1.00  0.74           H  
ATOM   1519  N   THR A 102      -1.747  17.573 -18.865  1.00  0.76           N  
ATOM   1520  CA  THR A 102      -0.603  16.666 -18.873  1.00  0.76           C  
ATOM   1521  C   THR A 102       0.221  16.927 -17.609  1.00  0.76           C  
ATOM   1522  O   THR A 102       0.641  15.995 -16.916  1.00  0.76           O  
ATOM   1523  CB  THR A 102       0.256  16.853 -20.146  1.00  0.76           C  
ATOM   1524  OG1 THR A 102      -0.553  16.578 -21.304  1.00  0.76           O  
ATOM   1525  CG2 THR A 102       1.470  15.894 -20.135  1.00  0.76           C  
ATOM   1526  H   THR A 102      -1.849  18.233 -19.634  1.00  0.76           H  
ATOM   1527  HA  THR A 102      -0.966  15.638 -18.844  1.00  0.76           H  
ATOM   1528  HB  THR A 102       0.607  17.885 -20.195  1.00  0.76           H  
ATOM   1529  HG1 THR A 102      -1.262  17.263 -21.361  1.00  0.76           H  
ATOM   1530 1HG2 THR A 102       2.062  16.036 -21.036  1.00  0.76           H  
ATOM   1531 2HG2 THR A 102       2.088  16.106 -19.261  1.00  0.76           H  
ATOM   1532 3HG2 THR A 102       1.123  14.864 -20.093  1.00  0.76           H  
ATOM   1533  N   LEU A 103       0.410  18.216 -17.285  1.00  0.79           N  
ATOM   1534  CA  LEU A 103       1.116  18.643 -16.079  1.00  0.79           C  
ATOM   1535  C   LEU A 103       0.450  18.038 -14.844  1.00  0.79           C  
ATOM   1536  O   LEU A 103       1.142  17.511 -13.971  1.00  0.79           O  
ATOM   1537  CB  LEU A 103       1.148  20.187 -16.012  1.00  0.79           C  
ATOM   1538  CG  LEU A 103       1.778  20.850 -14.771  1.00  0.79           C  
ATOM   1539  CD1 LEU A 103       3.204  20.453 -14.637  1.00  0.79           C  
ATOM   1540  CD2 LEU A 103       1.650  22.378 -14.912  1.00  0.79           C  
ATOM   1541  H   LEU A 103       0.052  18.937 -17.911  1.00  0.79           H  
ATOM   1542  HA  LEU A 103       2.140  18.279 -16.132  1.00  0.79           H  
ATOM   1543 1HB  LEU A 103       1.675  20.554 -16.891  1.00  0.79           H  
ATOM   1544 2HB  LEU A 103       0.134  20.545 -16.069  1.00  0.79           H  
ATOM   1545  HG  LEU A 103       1.261  20.523 -13.894  1.00  0.79           H  
ATOM   1546 1HD1 LEU A 103       3.625  20.923 -13.755  1.00  0.79           H  
ATOM   1547 2HD1 LEU A 103       3.260  19.372 -14.534  1.00  0.79           H  
ATOM   1548 3HD1 LEU A 103       3.754  20.773 -15.521  1.00  0.79           H  
ATOM   1549 1HD2 LEU A 103       2.079  22.865 -14.034  1.00  0.79           H  
ATOM   1550 2HD2 LEU A 103       2.178  22.708 -15.807  1.00  0.79           H  
ATOM   1551 3HD2 LEU A 103       0.595  22.633 -14.999  1.00  0.79           H  
ATOM   1552  N   THR A 104      -0.886  18.108 -14.771  1.00  0.82           N  
ATOM   1553  CA  THR A 104      -1.656  17.543 -13.661  1.00  0.82           C  
ATOM   1554  C   THR A 104      -1.552  16.036 -13.529  1.00  0.82           C  
ATOM   1555  O   THR A 104      -1.406  15.517 -12.416  1.00  0.82           O  
ATOM   1556  CB  THR A 104      -3.135  17.887 -13.763  1.00  0.82           C  
ATOM   1557  OG1 THR A 104      -3.279  19.284 -13.702  1.00  0.82           O  
ATOM   1558  CG2 THR A 104      -3.879  17.235 -12.608  1.00  0.82           C  
ATOM   1559  H   THR A 104      -1.392  18.596 -15.513  1.00  0.82           H  
ATOM   1560  HA  THR A 104      -1.281  17.968 -12.738  1.00  0.82           H  
ATOM   1561  HB  THR A 104      -3.538  17.526 -14.704  1.00  0.82           H  
ATOM   1562  HG1 THR A 104      -4.218  19.501 -13.691  1.00  0.82           H  
ATOM   1563 1HG2 THR A 104      -4.929  17.472 -12.663  1.00  0.82           H  
ATOM   1564 2HG2 THR A 104      -3.753  16.154 -12.664  1.00  0.82           H  
ATOM   1565 3HG2 THR A 104      -3.476  17.603 -11.666  1.00  0.82           H  
ATOM   1566  N   ASP A 105      -1.606  15.318 -14.645  1.00  0.88           N  
ATOM   1567  CA  ASP A 105      -1.564  13.867 -14.566  1.00  0.88           C  
ATOM   1568  C   ASP A 105      -0.159  13.431 -14.183  1.00  0.88           C  
ATOM   1569  O   ASP A 105       0.028  12.562 -13.317  1.00  0.88           O  
ATOM   1570  CB  ASP A 105      -1.958  13.267 -15.928  1.00  0.88           C  
ATOM   1571  CG  ASP A 105      -3.463  13.392 -16.265  1.00  0.88           C  
ATOM   1572  OD1 ASP A 105      -4.273  13.012 -15.468  1.00  0.88           O  
ATOM   1573  OD2 ASP A 105      -3.809  13.885 -17.303  1.00  0.88           O  
ATOM   1574  H   ASP A 105      -1.729  15.792 -15.540  1.00  0.88           H  
ATOM   1575  HA  ASP A 105      -2.261  13.528 -13.800  1.00  0.88           H  
ATOM   1576 1HB  ASP A 105      -1.388  13.776 -16.714  1.00  0.88           H  
ATOM   1577 2HB  ASP A 105      -1.679  12.214 -15.955  1.00  0.88           H  
ATOM   1578  N   ALA A 106       0.848  14.081 -14.761  1.00  0.94           N  
ATOM   1579  CA  ALA A 106       2.207  13.752 -14.384  1.00  0.94           C  
ATOM   1580  C   ALA A 106       2.438  14.143 -12.919  1.00  0.94           C  
ATOM   1581  O   ALA A 106       2.954  13.356 -12.128  1.00  0.94           O  
ATOM   1582  CB  ALA A 106       3.182  14.463 -15.309  1.00  0.94           C  
ATOM   1583  H   ALA A 106       0.679  14.796 -15.469  1.00  0.94           H  
ATOM   1584  HA  ALA A 106       2.345  12.674 -14.476  1.00  0.94           H  
ATOM   1585 1HB  ALA A 106       4.205  14.207 -15.033  1.00  0.94           H  
ATOM   1586 2HB  ALA A 106       2.998  14.159 -16.339  1.00  0.94           H  
ATOM   1587 3HB  ALA A 106       3.041  15.543 -15.220  1.00  0.94           H  
ATOM   1588  N   GLY A 107       1.968  15.330 -12.533  1.00  1.02           N  
ATOM   1589  CA  GLY A 107       2.151  15.858 -11.188  1.00  1.02           C  
ATOM   1590  C   GLY A 107       1.573  14.953 -10.116  1.00  1.02           C  
ATOM   1591  O   GLY A 107       2.301  14.512  -9.214  1.00  1.02           O  
ATOM   1592  H   GLY A 107       1.514  15.936 -13.205  1.00  1.02           H  
ATOM   1593 1HA  GLY A 107       3.214  16.012 -11.003  1.00  1.02           H  
ATOM   1594 2HA  GLY A 107       1.673  16.838 -11.132  1.00  1.02           H  
ATOM   1595  N   GLY A 108       0.269  14.660 -10.218  1.00  1.11           N  
ATOM   1596  CA  GLY A 108      -0.415  13.821  -9.244  1.00  1.11           C  
ATOM   1597  C   GLY A 108       0.212  12.437  -9.144  1.00  1.11           C  
ATOM   1598  O   GLY A 108       0.318  11.865  -8.051  1.00  1.11           O  
ATOM   1599  H   GLY A 108      -0.270  15.036 -10.999  1.00  1.11           H  
ATOM   1600 1HA  GLY A 108      -0.398  14.310  -8.270  1.00  1.11           H  
ATOM   1601 2HA  GLY A 108      -1.462  13.726  -9.534  1.00  1.11           H  
ATOM   1602  N   SER A 109       0.683  11.904 -10.271  1.00  1.19           N  
ATOM   1603  CA  SER A 109       1.308  10.603 -10.239  1.00  1.19           C  
ATOM   1604  C   SER A 109       2.591  10.632  -9.399  1.00  1.19           C  
ATOM   1605  O   SER A 109       2.844   9.713  -8.602  1.00  1.19           O  
ATOM   1606  CB  SER A 109       1.643  10.170 -11.640  1.00  1.19           C  
ATOM   1607  OG  SER A 109       0.498  10.005 -12.412  1.00  1.19           O  
ATOM   1608  H   SER A 109       0.579  12.378 -11.172  1.00  1.19           H  
ATOM   1609  HA  SER A 109       0.612   9.890  -9.794  1.00  1.19           H  
ATOM   1610 1HB  SER A 109       2.312  10.885 -12.111  1.00  1.19           H  
ATOM   1611 2HB  SER A 109       2.150   9.246 -11.562  1.00  1.19           H  
ATOM   1612  HG  SER A 109       0.190  10.920 -12.634  1.00  1.19           H  
ATOM   1613  N   THR A 110       3.391  11.703  -9.557  1.00  1.27           N  
ATOM   1614  CA  THR A 110       4.646  11.768  -8.825  1.00  1.27           C  
ATOM   1615  C   THR A 110       4.397  12.079  -7.364  1.00  1.27           C  
ATOM   1616  O   THR A 110       5.145  11.615  -6.507  1.00  1.27           O  
ATOM   1617  CB  THR A 110       5.602  12.826  -9.401  1.00  1.27           C  
ATOM   1618  OG1 THR A 110       5.028  14.144  -9.290  1.00  1.27           O  
ATOM   1619  CG2 THR A 110       5.849  12.524 -10.854  1.00  1.27           C  
ATOM   1620  H   THR A 110       3.139  12.437 -10.225  1.00  1.27           H  
ATOM   1621  HA  THR A 110       5.135  10.796  -8.889  1.00  1.27           H  
ATOM   1622  HB  THR A 110       6.551  12.795  -8.864  1.00  1.27           H  
ATOM   1623  HG1 THR A 110       4.053  14.105  -9.412  1.00  1.27           H  
ATOM   1624 1HG2 THR A 110       6.528  13.234 -11.272  1.00  1.27           H  
ATOM   1625 2HG2 THR A 110       6.243  11.580 -10.938  1.00  1.27           H  
ATOM   1626 3HG2 THR A 110       4.942  12.549 -11.386  1.00  1.27           H  
ATOM   1627  N   TYR A 111       3.325  12.816  -7.073  1.00  1.33           N  
ATOM   1628  CA  TYR A 111       2.953  13.149  -5.707  1.00  1.33           C  
ATOM   1629  C   TYR A 111       2.707  11.869  -4.927  1.00  1.33           C  
ATOM   1630  O   TYR A 111       3.253  11.674  -3.839  1.00  1.33           O  
ATOM   1631  CB  TYR A 111       1.740  14.075  -5.703  1.00  1.33           C  
ATOM   1632  CG  TYR A 111       1.148  14.425  -4.352  1.00  1.33           C  
ATOM   1633  CD1 TYR A 111       1.742  15.374  -3.513  1.00  1.33           C  
ATOM   1634  CD2 TYR A 111      -0.036  13.815  -3.974  1.00  1.33           C  
ATOM   1635  CE1 TYR A 111       1.142  15.691  -2.301  1.00  1.33           C  
ATOM   1636  CE2 TYR A 111      -0.629  14.133  -2.772  1.00  1.33           C  
ATOM   1637  CZ  TYR A 111      -0.050  15.064  -1.935  1.00  1.33           C  
ATOM   1638  OH  TYR A 111      -0.663  15.366  -0.743  1.00  1.33           O  
ATOM   1639  H   TYR A 111       2.764  13.190  -7.839  1.00  1.33           H  
ATOM   1640  HA  TYR A 111       3.785  13.673  -5.240  1.00  1.33           H  
ATOM   1641 1HB  TYR A 111       2.004  15.005  -6.211  1.00  1.33           H  
ATOM   1642 2HB  TYR A 111       0.958  13.614  -6.290  1.00  1.33           H  
ATOM   1643  HD1 TYR A 111       2.668  15.861  -3.806  1.00  1.33           H  
ATOM   1644  HD2 TYR A 111      -0.501  13.081  -4.635  1.00  1.33           H  
ATOM   1645  HE1 TYR A 111       1.593  16.425  -1.646  1.00  1.33           H  
ATOM   1646  HE2 TYR A 111      -1.562  13.647  -2.483  1.00  1.33           H  
ATOM   1647  HH  TYR A 111      -1.572  15.047  -0.766  1.00  1.33           H  
ATOM   1648  N   ALA A 112       1.886  10.971  -5.471  1.00  1.37           N  
ATOM   1649  CA  ALA A 112       1.624   9.731  -4.749  1.00  1.37           C  
ATOM   1650  C   ALA A 112       2.927   8.969  -4.498  1.00  1.37           C  
ATOM   1651  O   ALA A 112       3.154   8.446  -3.397  1.00  1.37           O  
ATOM   1652  CB  ALA A 112       0.669   8.867  -5.539  1.00  1.37           C  
ATOM   1653  H   ALA A 112       1.438  11.161  -6.373  1.00  1.37           H  
ATOM   1654  HA  ALA A 112       1.180   9.982  -3.787  1.00  1.37           H  
ATOM   1655 1HB  ALA A 112       0.465   7.952  -4.989  1.00  1.37           H  
ATOM   1656 2HB  ALA A 112      -0.261   9.413  -5.702  1.00  1.37           H  
ATOM   1657 3HB  ALA A 112       1.119   8.623  -6.504  1.00  1.37           H  
ATOM   1658  N   GLY A 113       3.806   8.961  -5.498  1.00  1.39           N  
ATOM   1659  CA  GLY A 113       5.087   8.300  -5.363  1.00  1.39           C  
ATOM   1660  C   GLY A 113       5.900   8.908  -4.219  1.00  1.39           C  
ATOM   1661  O   GLY A 113       6.371   8.211  -3.312  1.00  1.39           O  
ATOM   1662  H   GLY A 113       3.562   9.398  -6.391  1.00  1.39           H  
ATOM   1663 1HA  GLY A 113       4.925   7.244  -5.192  1.00  1.39           H  
ATOM   1664 2HA  GLY A 113       5.640   8.399  -6.299  1.00  1.39           H  
ATOM   1665  N   LYS A 114       6.038  10.222  -4.266  1.00  1.39           N  
ATOM   1666  CA  LYS A 114       6.778  11.014  -3.301  1.00  1.39           C  
ATOM   1667  C   LYS A 114       6.296  10.713  -1.881  1.00  1.39           C  
ATOM   1668  O   LYS A 114       7.103  10.498  -0.977  1.00  1.39           O  
ATOM   1669  CB  LYS A 114       6.590  12.480  -3.675  1.00  1.39           C  
ATOM   1670  CG  LYS A 114       7.320  13.525  -2.891  1.00  1.39           C  
ATOM   1671  CD  LYS A 114       6.957  14.875  -3.505  1.00  1.39           C  
ATOM   1672  CE  LYS A 114       7.554  16.037  -2.781  1.00  1.39           C  
ATOM   1673  NZ  LYS A 114       7.183  17.341  -3.444  1.00  1.39           N  
ATOM   1674  H   LYS A 114       5.599  10.715  -5.035  1.00  1.39           H  
ATOM   1675  HA  LYS A 114       7.835  10.758  -3.373  1.00  1.39           H  
ATOM   1676 1HB  LYS A 114       6.879  12.612  -4.721  1.00  1.39           H  
ATOM   1677 2HB  LYS A 114       5.537  12.726  -3.610  1.00  1.39           H  
ATOM   1678 1HG  LYS A 114       7.058  13.490  -1.842  1.00  1.39           H  
ATOM   1679 2HG  LYS A 114       8.396  13.372  -2.986  1.00  1.39           H  
ATOM   1680 1HD  LYS A 114       7.300  14.894  -4.539  1.00  1.39           H  
ATOM   1681 2HD  LYS A 114       5.871  14.983  -3.500  1.00  1.39           H  
ATOM   1682 1HE  LYS A 114       7.188  16.039  -1.757  1.00  1.39           H  
ATOM   1683 2HE  LYS A 114       8.639  15.944  -2.765  1.00  1.39           H  
ATOM   1684 1HZ  LYS A 114       7.613  18.113  -2.912  1.00  1.39           H  
ATOM   1685 2HZ  LYS A 114       7.532  17.356  -4.380  1.00  1.39           H  
ATOM   1686 3HZ  LYS A 114       6.191  17.467  -3.457  1.00  1.39           H  
ATOM   1687  N   ASN A 115       4.975  10.601  -1.687  1.00  1.35           N  
ATOM   1688  CA  ASN A 115       4.445  10.287  -0.360  1.00  1.35           C  
ATOM   1689  C   ASN A 115       4.901   8.911   0.117  1.00  1.35           C  
ATOM   1690  O   ASN A 115       5.177   8.722   1.304  1.00  1.35           O  
ATOM   1691  CB  ASN A 115       2.925  10.323  -0.379  1.00  1.35           C  
ATOM   1692  CG  ASN A 115       2.296  11.703  -0.400  1.00  1.35           C  
ATOM   1693  OD1 ASN A 115       2.077  12.325   0.643  1.00  1.35           O  
ATOM   1694  ND2 ASN A 115       2.034  12.195  -1.555  1.00  1.35           N  
ATOM   1695  H   ASN A 115       4.334  10.778  -2.464  1.00  1.35           H  
ATOM   1696  HA  ASN A 115       4.825  11.012   0.354  1.00  1.35           H  
ATOM   1697 1HB  ASN A 115       2.574   9.779  -1.255  1.00  1.35           H  
ATOM   1698 2HB  ASN A 115       2.553   9.792   0.496  1.00  1.35           H  
ATOM   1699 1HD2 ASN A 115       1.630  13.103  -1.638  1.00  1.35           H  
ATOM   1700 2HD2 ASN A 115       2.258  11.669  -2.389  1.00  1.35           H  
ATOM   1701  N   ALA A 116       5.053   7.951  -0.797  1.00  1.29           N  
ATOM   1702  CA  ALA A 116       5.505   6.623  -0.388  1.00  1.29           C  
ATOM   1703  C   ALA A 116       6.889   6.655   0.272  1.00  1.29           C  
ATOM   1704  O   ALA A 116       7.144   5.888   1.200  1.00  1.29           O  
ATOM   1705  CB  ALA A 116       5.528   5.682  -1.558  1.00  1.29           C  
ATOM   1706  H   ALA A 116       4.807   8.135  -1.776  1.00  1.29           H  
ATOM   1707  HA  ALA A 116       4.799   6.237   0.321  1.00  1.29           H  
ATOM   1708 1HB  ALA A 116       5.825   4.689  -1.222  1.00  1.29           H  
ATOM   1709 2HB  ALA A 116       4.533   5.643  -1.987  1.00  1.29           H  
ATOM   1710 3HB  ALA A 116       6.231   6.037  -2.293  1.00  1.29           H  
ATOM   1711  N   TYR A 117       7.779   7.534  -0.210  1.00  1.19           N  
ATOM   1712  CA  TYR A 117       9.152   7.581   0.334  1.00  1.19           C  
ATOM   1713  C   TYR A 117       9.623   8.911   0.969  1.00  1.19           C  
ATOM   1714  O   TYR A 117      10.268   8.892   2.019  1.00  1.19           O  
ATOM   1715  CB  TYR A 117      10.118   7.122  -0.747  1.00  1.19           C  
ATOM   1716  CG  TYR A 117       9.935   5.657  -1.115  1.00  1.19           C  
ATOM   1717  CD1 TYR A 117       9.113   5.310  -2.131  1.00  1.19           C  
ATOM   1718  CD2 TYR A 117      10.612   4.675  -0.424  1.00  1.19           C  
ATOM   1719  CE1 TYR A 117       8.952   3.992  -2.495  1.00  1.19           C  
ATOM   1720  CE2 TYR A 117      10.461   3.353  -0.780  1.00  1.19           C  
ATOM   1721  CZ  TYR A 117       9.633   3.015  -1.819  1.00  1.19           C  
ATOM   1722  OH  TYR A 117       9.483   1.699  -2.184  1.00  1.19           O  
ATOM   1723  H   TYR A 117       7.483   8.131  -0.991  1.00  1.19           H  
ATOM   1724  HA  TYR A 117       9.203   6.841   1.130  1.00  1.19           H  
ATOM   1725 1HB  TYR A 117       9.971   7.722  -1.649  1.00  1.19           H  
ATOM   1726 2HB  TYR A 117      11.139   7.271  -0.414  1.00  1.19           H  
ATOM   1727  HD1 TYR A 117       8.581   6.082  -2.645  1.00  1.19           H  
ATOM   1728  HD2 TYR A 117      11.276   4.945   0.398  1.00  1.19           H  
ATOM   1729  HE1 TYR A 117       8.286   3.727  -3.314  1.00  1.19           H  
ATOM   1730  HE2 TYR A 117      11.003   2.578  -0.237  1.00  1.19           H  
ATOM   1731  HH  TYR A 117       8.834   1.634  -2.896  1.00  1.19           H  
ATOM   1732  N   ASN A 118       9.367  10.043   0.314  1.00  1.09           N  
ATOM   1733  CA  ASN A 118       9.724  11.384   0.798  1.00  1.09           C  
ATOM   1734  C   ASN A 118      11.229  11.604   1.134  1.00  1.09           C  
ATOM   1735  O   ASN A 118      11.551  12.294   2.099  1.00  1.09           O  
ATOM   1736  CB  ASN A 118       8.859  11.669   2.017  1.00  1.09           C  
ATOM   1737  CG  ASN A 118       8.631  13.122   2.347  1.00  1.09           C  
ATOM   1738  OD1 ASN A 118       8.457  13.960   1.459  1.00  1.09           O  
ATOM   1739  ND2 ASN A 118       8.630  13.440   3.619  1.00  1.09           N  
ATOM   1740  H   ASN A 118       8.810   9.997  -0.531  1.00  1.09           H  
ATOM   1741  HA  ASN A 118       9.463  12.095   0.010  1.00  1.09           H  
ATOM   1742 1HB  ASN A 118       7.885  11.209   1.845  1.00  1.09           H  
ATOM   1743 2HB  ASN A 118       9.296  11.183   2.887  1.00  1.09           H  
ATOM   1744 1HD2 ASN A 118       8.483  14.391   3.899  1.00  1.09           H  
ATOM   1745 2HD2 ASN A 118       8.781  12.735   4.312  1.00  1.09           H  
ATOM   1746  N   ARG A 119      12.148  11.068   0.320  1.00  1.00           N  
ATOM   1747  CA  ARG A 119      13.608  11.221   0.544  1.00  1.00           C  
ATOM   1748  C   ARG A 119      14.087  12.678   0.624  1.00  1.00           C  
ATOM   1749  O   ARG A 119      13.666  13.501  -0.180  1.00  1.00           O  
ATOM   1750  CB  ARG A 119      14.406  10.583  -0.589  1.00  1.00           C  
ATOM   1751  CG  ARG A 119      15.935  10.632  -0.413  1.00  1.00           C  
ATOM   1752  CD  ARG A 119      16.682  10.260  -1.634  1.00  1.00           C  
ATOM   1753  NE  ARG A 119      18.107  10.286  -1.392  1.00  1.00           N  
ATOM   1754  CZ  ARG A 119      18.815   9.223  -1.002  1.00  1.00           C  
ATOM   1755  NH1 ARG A 119      18.203   8.081  -0.856  1.00  1.00           N  
ATOM   1756  NH2 ARG A 119      20.105   9.328  -0.772  1.00  1.00           N  
ATOM   1757  H   ARG A 119      11.824  10.511  -0.457  1.00  1.00           H  
ATOM   1758  HA  ARG A 119      13.857  10.723   1.482  1.00  1.00           H  
ATOM   1759 1HB  ARG A 119      14.119   9.536  -0.688  1.00  1.00           H  
ATOM   1760 2HB  ARG A 119      14.166  11.073  -1.530  1.00  1.00           H  
ATOM   1761 1HG  ARG A 119      16.252  11.637  -0.186  1.00  1.00           H  
ATOM   1762 2HG  ARG A 119      16.235   9.965   0.395  1.00  1.00           H  
ATOM   1763 1HD  ARG A 119      16.418   9.290  -1.955  1.00  1.00           H  
ATOM   1764 2HD  ARG A 119      16.459  10.977  -2.429  1.00  1.00           H  
ATOM   1765  HE  ARG A 119      18.596  11.167  -1.510  1.00  1.00           H  
ATOM   1766 1HH1 ARG A 119      17.216   8.023  -1.024  1.00  1.00           H  
ATOM   1767 2HH1 ARG A 119      18.716   7.235  -0.592  1.00  1.00           H  
ATOM   1768 1HH2 ARG A 119      20.557  10.228  -0.865  1.00  1.00           H  
ATOM   1769 2HH2 ARG A 119      20.631   8.517  -0.472  1.00  1.00           H  
ATOM   1770  N   THR A 120      14.956  13.002   1.584  1.00  0.92           N  
ATOM   1771  CA  THR A 120      15.525  14.355   1.729  1.00  0.92           C  
ATOM   1772  C   THR A 120      16.365  14.808   0.504  1.00  0.92           C  
ATOM   1773  O   THR A 120      17.214  14.052   0.016  1.00  0.92           O  
ATOM   1774  CB  THR A 120      16.386  14.447   3.006  1.00  0.92           C  
ATOM   1775  OG1 THR A 120      15.583  14.112   4.144  1.00  0.92           O  
ATOM   1776  CG2 THR A 120      16.903  15.854   3.188  1.00  0.92           C  
ATOM   1777  H   THR A 120      15.244  12.285   2.236  1.00  0.92           H  
ATOM   1778  HA  THR A 120      14.696  15.057   1.835  1.00  0.92           H  
ATOM   1779  HB  THR A 120      17.225  13.757   2.934  1.00  0.92           H  
ATOM   1780  HG1 THR A 120      14.796  14.669   4.155  1.00  0.92           H  
ATOM   1781 1HG2 THR A 120      17.508  15.909   4.093  1.00  0.92           H  
ATOM   1782 2HG2 THR A 120      17.501  16.119   2.344  1.00  0.92           H  
ATOM   1783 3HG2 THR A 120      16.066  16.548   3.267  1.00  0.92           H  
ATOM   1784  N   ARG A 121      16.128  16.054   0.055  1.00  0.86           N  
ATOM   1785  CA  ARG A 121      16.816  16.704  -1.075  1.00  0.86           C  
ATOM   1786  C   ARG A 121      18.318  16.919  -0.771  1.00  0.86           C  
ATOM   1787  O   ARG A 121      18.652  17.297   0.356  1.00  0.86           O  
ATOM   1788  CB  ARG A 121      16.152  18.049  -1.320  1.00  0.86           C  
ATOM   1789  CG  ARG A 121      14.720  17.963  -1.784  1.00  0.86           C  
ATOM   1790  CD  ARG A 121      14.181  19.273  -2.037  1.00  0.86           C  
ATOM   1791  NE  ARG A 121      12.792  19.252  -2.365  1.00  0.86           N  
ATOM   1792  CZ  ARG A 121      12.322  19.058  -3.593  1.00  0.86           C  
ATOM   1793  NH1 ARG A 121      13.173  18.847  -4.555  1.00  0.86           N  
ATOM   1794  NH2 ARG A 121      11.012  19.080  -3.840  1.00  0.86           N  
ATOM   1795  H   ARG A 121      15.400  16.582   0.524  1.00  0.86           H  
ATOM   1796  HA  ARG A 121      16.690  16.068  -1.951  1.00  0.86           H  
ATOM   1797 1HB  ARG A 121      16.150  18.624  -0.394  1.00  0.86           H  
ATOM   1798 2HB  ARG A 121      16.701  18.624  -2.055  1.00  0.86           H  
ATOM   1799 1HG  ARG A 121      14.687  17.423  -2.717  1.00  0.86           H  
ATOM   1800 2HG  ARG A 121      14.101  17.459  -1.036  1.00  0.86           H  
ATOM   1801 1HD  ARG A 121      14.310  19.870  -1.156  1.00  0.86           H  
ATOM   1802 2HD  ARG A 121      14.717  19.723  -2.875  1.00  0.86           H  
ATOM   1803  HE  ARG A 121      12.133  19.403  -1.621  1.00  0.86           H  
ATOM   1804 1HH1 ARG A 121      14.187  18.804  -4.362  1.00  0.86           H  
ATOM   1805 2HH1 ARG A 121      12.844  18.661  -5.491  1.00  0.86           H  
ATOM   1806 1HH2 ARG A 121      10.328  19.244  -3.082  1.00  0.86           H  
ATOM   1807 2HH2 ARG A 121      10.667  18.939  -4.771  1.00  0.86           H  
ATOM   1808  N   PRO A 122      19.233  16.777  -1.760  1.00  0.83           N  
ATOM   1809  CA  PRO A 122      20.678  16.829  -1.564  1.00  0.83           C  
ATOM   1810  C   PRO A 122      21.236  18.122  -1.027  1.00  0.83           C  
ATOM   1811  O   PRO A 122      22.239  18.115  -0.313  1.00  0.83           O  
ATOM   1812  CB  PRO A 122      21.207  16.661  -2.997  1.00  0.83           C  
ATOM   1813  CG  PRO A 122      20.068  17.061  -3.902  1.00  0.83           C  
ATOM   1814  CD  PRO A 122      18.809  16.686  -3.164  1.00  0.83           C  
ATOM   1815  HA  PRO A 122      20.981  15.993  -0.936  1.00  0.83           H  
ATOM   1816 1HB  PRO A 122      22.063  17.337  -3.143  1.00  0.83           H  
ATOM   1817 2HB  PRO A 122      21.571  15.671  -3.164  1.00  0.83           H  
ATOM   1818 1HG  PRO A 122      20.133  18.142  -4.138  1.00  0.83           H  
ATOM   1819 2HG  PRO A 122      20.169  16.533  -4.858  1.00  0.83           H  
ATOM   1820 1HD  PRO A 122      18.053  17.424  -3.400  1.00  0.83           H  
ATOM   1821 2HD  PRO A 122      18.492  15.687  -3.424  1.00  0.83           H  
ATOM   1822  N   PHE A 123      20.570  19.232  -1.265  1.00  0.82           N  
ATOM   1823  CA  PHE A 123      21.109  20.474  -0.745  1.00  0.82           C  
ATOM   1824  C   PHE A 123      20.932  20.531   0.768  1.00  0.82           C  
ATOM   1825  O   PHE A 123      21.654  21.220   1.491  1.00  0.82           O  
ATOM   1826  CB  PHE A 123      20.470  21.646  -1.438  1.00  0.82           C  
ATOM   1827  CG  PHE A 123      19.162  21.948  -1.034  1.00  0.82           C  
ATOM   1828  CD1 PHE A 123      18.967  22.857  -0.045  1.00  0.82           C  
ATOM   1829  CD2 PHE A 123      18.100  21.349  -1.619  1.00  0.82           C  
ATOM   1830  CE1 PHE A 123      17.754  23.184   0.352  1.00  0.82           C  
ATOM   1831  CE2 PHE A 123      16.865  21.672  -1.216  1.00  0.82           C  
ATOM   1832  CZ  PHE A 123      16.692  22.605  -0.214  1.00  0.82           C  
ATOM   1833  H   PHE A 123      19.742  19.245  -1.844  1.00  0.82           H  
ATOM   1834  HA  PHE A 123      22.177  20.509  -0.976  1.00  0.82           H  
ATOM   1835 1HB  PHE A 123      21.080  22.525  -1.311  1.00  0.82           H  
ATOM   1836 2HB  PHE A 123      20.451  21.446  -2.495  1.00  0.82           H  
ATOM   1837  HD1 PHE A 123      19.815  23.333   0.415  1.00  0.82           H  
ATOM   1838  HD2 PHE A 123      18.261  20.617  -2.413  1.00  0.82           H  
ATOM   1839  HE1 PHE A 123      17.650  23.922   1.122  1.00  0.82           H  
ATOM   1840  HE2 PHE A 123      16.039  21.208  -1.680  1.00  0.82           H  
ATOM   1841  HZ  PHE A 123      15.726  22.880   0.123  1.00  0.82           H  
ATOM   1842  N   VAL A 124      19.974  19.758   1.276  1.00  0.82           N  
ATOM   1843  CA  VAL A 124      19.713  19.758   2.694  1.00  0.82           C  
ATOM   1844  C   VAL A 124      20.738  18.837   3.307  1.00  0.82           C  
ATOM   1845  O   VAL A 124      21.446  19.192   4.250  1.00  0.82           O  
ATOM   1846  CB  VAL A 124      18.309  19.229   2.992  1.00  0.82           C  
ATOM   1847  CG1 VAL A 124      18.086  19.153   4.484  1.00  0.82           C  
ATOM   1848  CG2 VAL A 124      17.299  20.080   2.300  1.00  0.82           C  
ATOM   1849  H   VAL A 124      19.427  19.144   0.681  1.00  0.82           H  
ATOM   1850  HA  VAL A 124      19.830  20.766   3.090  1.00  0.82           H  
ATOM   1851  HB  VAL A 124      18.234  18.236   2.615  1.00  0.82           H  
ATOM   1852 1HG1 VAL A 124      17.094  18.748   4.684  1.00  0.82           H  
ATOM   1853 2HG1 VAL A 124      18.840  18.503   4.927  1.00  0.82           H  
ATOM   1854 3HG1 VAL A 124      18.163  20.150   4.913  1.00  0.82           H  
ATOM   1855 1HG2 VAL A 124      16.300  19.685   2.487  1.00  0.82           H  
ATOM   1856 2HG2 VAL A 124      17.373  21.091   2.672  1.00  0.82           H  
ATOM   1857 3HG2 VAL A 124      17.502  20.064   1.234  1.00  0.82           H  
ATOM   1858  N   VAL A 125      20.890  17.682   2.670  1.00  0.83           N  
ATOM   1859  CA  VAL A 125      21.797  16.641   3.128  1.00  0.83           C  
ATOM   1860  C   VAL A 125      23.236  17.137   3.221  1.00  0.83           C  
ATOM   1861  O   VAL A 125      23.945  16.829   4.180  1.00  0.83           O  
ATOM   1862  CB  VAL A 125      21.723  15.435   2.172  1.00  0.83           C  
ATOM   1863  CG1 VAL A 125      22.803  14.424   2.501  1.00  0.83           C  
ATOM   1864  CG2 VAL A 125      20.337  14.832   2.271  1.00  0.83           C  
ATOM   1865  H   VAL A 125      20.294  17.505   1.860  1.00  0.83           H  
ATOM   1866  HA  VAL A 125      21.473  16.320   4.118  1.00  0.83           H  
ATOM   1867  HB  VAL A 125      21.907  15.771   1.159  1.00  0.83           H  
ATOM   1868 1HG1 VAL A 125      22.743  13.590   1.805  1.00  0.83           H  
ATOM   1869 2HG1 VAL A 125      23.783  14.897   2.411  1.00  0.83           H  
ATOM   1870 3HG1 VAL A 125      22.667  14.060   3.517  1.00  0.83           H  
ATOM   1871 1HG2 VAL A 125      20.229  13.993   1.608  1.00  0.83           H  
ATOM   1872 2HG2 VAL A 125      20.153  14.502   3.293  1.00  0.83           H  
ATOM   1873 3HG2 VAL A 125      19.623  15.591   1.997  1.00  0.83           H  
ATOM   1874  N   HIS A 126      23.662  17.914   2.233  1.00  0.84           N  
ATOM   1875  CA  HIS A 126      25.020  18.426   2.199  1.00  0.84           C  
ATOM   1876  C   HIS A 126      25.187  19.888   2.655  1.00  0.84           C  
ATOM   1877  O   HIS A 126      26.273  20.446   2.509  1.00  0.84           O  
ATOM   1878  CB  HIS A 126      25.552  18.252   0.780  1.00  0.84           C  
ATOM   1879  CG  HIS A 126      25.680  16.808   0.394  1.00  0.84           C  
ATOM   1880  ND1 HIS A 126      26.716  16.005   0.838  1.00  0.84           N  
ATOM   1881  CD2 HIS A 126      24.894  16.016  -0.365  1.00  0.84           C  
ATOM   1882  CE1 HIS A 126      26.566  14.788   0.346  1.00  0.84           C  
ATOM   1883  NE2 HIS A 126      25.476  14.771  -0.386  1.00  0.84           N  
ATOM   1884  H   HIS A 126      23.038  18.121   1.453  1.00  0.84           H  
ATOM   1885  HA  HIS A 126      25.637  17.817   2.858  1.00  0.84           H  
ATOM   1886 1HB  HIS A 126      24.873  18.742   0.074  1.00  0.84           H  
ATOM   1887 2HB  HIS A 126      26.527  18.733   0.685  1.00  0.84           H  
ATOM   1888  HD1 HIS A 126      27.464  16.282   1.443  1.00  0.84           H  
ATOM   1889  HD2 HIS A 126      23.968  16.197  -0.912  1.00  0.84           H  
ATOM   1890  HE1 HIS A 126      27.289  14.000   0.569  1.00  0.84           H  
ATOM   1891  N   ASP A 127      24.146  20.496   3.242  1.00  0.84           N  
ATOM   1892  CA  ASP A 127      24.188  21.892   3.723  1.00  0.84           C  
ATOM   1893  C   ASP A 127      24.633  22.945   2.677  1.00  0.84           C  
ATOM   1894  O   ASP A 127      25.536  23.744   2.945  1.00  0.84           O  
ATOM   1895  CB  ASP A 127      25.096  21.993   4.959  1.00  0.84           C  
ATOM   1896  CG  ASP A 127      24.903  23.291   5.796  1.00  0.84           C  
ATOM   1897  OD1 ASP A 127      23.836  23.860   5.746  1.00  0.84           O  
ATOM   1898  OD2 ASP A 127      25.823  23.674   6.491  1.00  0.84           O  
ATOM   1899  H   ASP A 127      23.276  19.981   3.387  1.00  0.84           H  
ATOM   1900  HA  ASP A 127      23.174  22.152   4.030  1.00  0.84           H  
ATOM   1901 1HB  ASP A 127      24.916  21.132   5.604  1.00  0.84           H  
ATOM   1902 2HB  ASP A 127      26.139  21.947   4.640  1.00  0.84           H  
ATOM   1903  N   GLU A 128      24.006  22.945   1.495  1.00  0.85           N  
ATOM   1904  CA  GLU A 128      24.339  23.898   0.423  1.00  0.85           C  
ATOM   1905  C   GLU A 128      23.048  24.573  -0.049  1.00  0.85           C  
ATOM   1906  O   GLU A 128      21.977  24.098   0.281  1.00  0.85           O  
ATOM   1907  CB  GLU A 128      25.064  23.190  -0.732  1.00  0.85           C  
ATOM   1908  CG  GLU A 128      26.370  22.496  -0.300  1.00  0.85           C  
ATOM   1909  CD  GLU A 128      27.145  21.895  -1.418  1.00  0.85           C  
ATOM   1910  OE1 GLU A 128      26.761  22.081  -2.526  1.00  0.85           O  
ATOM   1911  OE2 GLU A 128      28.107  21.193  -1.163  1.00  0.85           O  
ATOM   1912  H   GLU A 128      23.253  22.270   1.351  1.00  0.85           H  
ATOM   1913  HA  GLU A 128      24.997  24.666   0.826  1.00  0.85           H  
ATOM   1914 1HB  GLU A 128      24.404  22.433  -1.170  1.00  0.85           H  
ATOM   1915 2HB  GLU A 128      25.301  23.910  -1.514  1.00  0.85           H  
ATOM   1916 1HG  GLU A 128      26.997  23.212   0.232  1.00  0.85           H  
ATOM   1917 2HG  GLU A 128      26.110  21.709   0.388  1.00  0.85           H  
ATOM   1918  N   GLY A 129      23.113  25.722  -0.726  1.00  0.87           N  
ATOM   1919  CA  GLY A 129      21.853  26.320  -1.207  1.00  0.87           C  
ATOM   1920  C   GLY A 129      21.494  25.900  -2.637  1.00  0.87           C  
ATOM   1921  O   GLY A 129      22.318  25.305  -3.334  1.00  0.87           O  
ATOM   1922  H   GLY A 129      24.005  26.137  -0.951  1.00  0.87           H  
ATOM   1923 1HA  GLY A 129      21.037  26.042  -0.537  1.00  0.87           H  
ATOM   1924 2HA  GLY A 129      21.928  27.406  -1.161  1.00  0.87           H  
ATOM   1925  N   THR A 130      20.298  26.307  -3.091  1.00  0.91           N  
ATOM   1926  CA  THR A 130      19.803  26.026  -4.453  1.00  0.91           C  
ATOM   1927  C   THR A 130      19.870  27.239  -5.413  1.00  0.91           C  
ATOM   1928  O   THR A 130      20.123  28.366  -4.986  1.00  0.91           O  
ATOM   1929  CB  THR A 130      18.361  25.501  -4.370  1.00  0.91           C  
ATOM   1930  OG1 THR A 130      17.515  26.518  -3.805  1.00  0.91           O  
ATOM   1931  CG2 THR A 130      18.318  24.268  -3.516  1.00  0.91           C  
ATOM   1932  H   THR A 130      19.666  26.765  -2.424  1.00  0.91           H  
ATOM   1933  HA  THR A 130      20.419  25.232  -4.879  1.00  0.91           H  
ATOM   1934  HB  THR A 130      18.004  25.254  -5.371  1.00  0.91           H  
ATOM   1935  HG1 THR A 130      17.809  26.712  -2.876  1.00  0.91           H  
ATOM   1936 1HG2 THR A 130      17.308  23.892  -3.456  1.00  0.91           H  
ATOM   1937 2HG2 THR A 130      18.963  23.503  -3.951  1.00  0.91           H  
ATOM   1938 3HG2 THR A 130      18.671  24.517  -2.517  1.00  0.91           H  
ATOM   1939  N   CYS A 131      19.609  27.002  -6.722  1.00  0.98           N  
ATOM   1940  CA  CYS A 131      19.656  28.062  -7.750  1.00  0.98           C  
ATOM   1941  C   CYS A 131      18.516  29.086  -7.628  1.00  0.98           C  
ATOM   1942  O   CYS A 131      18.593  30.181  -8.186  1.00  0.98           O  
ATOM   1943  CB  CYS A 131      19.554  27.474  -9.153  1.00  0.98           C  
ATOM   1944  SG  CYS A 131      17.885  26.849  -9.524  1.00  0.98           S  
ATOM   1945  H   CYS A 131      19.427  26.038  -6.994  1.00  0.98           H  
ATOM   1946  HA  CYS A 131      20.604  28.586  -7.655  1.00  0.98           H  
ATOM   1947 1HB  CYS A 131      19.799  28.241  -9.887  1.00  0.98           H  
ATOM   1948 2HB  CYS A 131      20.270  26.675  -9.271  1.00  0.98           H  
ATOM   1949  N   ARG A 132      17.447  28.720  -6.936  1.00  1.07           N  
ATOM   1950  CA  ARG A 132      16.273  29.575  -6.759  1.00  1.07           C  
ATOM   1951  C   ARG A 132      16.007  29.805  -5.292  1.00  1.07           C  
ATOM   1952  O   ARG A 132      15.178  29.128  -4.683  1.00  1.07           O  
ATOM   1953  CB  ARG A 132      15.019  28.991  -7.407  1.00  1.07           C  
ATOM   1954  CG  ARG A 132      14.939  29.000  -8.934  1.00  1.07           C  
ATOM   1955  CD  ARG A 132      14.768  30.379  -9.478  1.00  1.07           C  
ATOM   1956  NE  ARG A 132      13.537  30.992  -9.025  1.00  1.07           N  
ATOM   1957  CZ  ARG A 132      12.333  30.838  -9.621  1.00  1.07           C  
ATOM   1958  NH1 ARG A 132      12.183  30.119 -10.712  1.00  1.07           N  
ATOM   1959  NH2 ARG A 132      11.255  31.409  -9.110  1.00  1.07           N  
ATOM   1960  H   ARG A 132      17.460  27.807  -6.506  1.00  1.07           H  
ATOM   1961  HA  ARG A 132      16.475  30.540  -7.224  1.00  1.07           H  
ATOM   1962 1HB  ARG A 132      14.912  27.953  -7.091  1.00  1.07           H  
ATOM   1963 2HB  ARG A 132      14.144  29.525  -7.040  1.00  1.07           H  
ATOM   1964 1HG  ARG A 132      15.834  28.630  -9.354  1.00  1.07           H  
ATOM   1965 2HG  ARG A 132      14.104  28.392  -9.263  1.00  1.07           H  
ATOM   1966 1HD  ARG A 132      15.607  31.006  -9.171  1.00  1.07           H  
ATOM   1967 2HD  ARG A 132      14.725  30.328 -10.558  1.00  1.07           H  
ATOM   1968  HE  ARG A 132      13.577  31.557  -8.189  1.00  1.07           H  
ATOM   1969 1HH1 ARG A 132      12.978  29.656 -11.187  1.00  1.07           H  
ATOM   1970 2HH1 ARG A 132      11.230  30.040 -11.098  1.00  1.07           H  
ATOM   1971 1HH2 ARG A 132      11.312  31.972  -8.277  1.00  1.07           H  
ATOM   1972 2HH2 ARG A 132      10.350  31.255  -9.583  1.00  1.07           H  
ATOM   1973  N   LYS A 133      16.690  30.800  -4.729  1.00  1.19           N  
ATOM   1974  CA  LYS A 133      16.682  31.052  -3.286  1.00  1.19           C  
ATOM   1975  C   LYS A 133      15.283  31.217  -2.692  1.00  1.19           C  
ATOM   1976  O   LYS A 133      15.046  30.879  -1.540  1.00  1.19           O  
ATOM   1977  CB  LYS A 133      17.485  32.334  -2.996  1.00  1.19           C  
ATOM   1978  CG  LYS A 133      16.799  33.632  -3.503  1.00  1.19           C  
ATOM   1979  CD  LYS A 133      17.606  34.887  -3.223  1.00  1.19           C  
ATOM   1980  CE  LYS A 133      16.926  36.143  -3.832  1.00  1.19           C  
ATOM   1981  NZ  LYS A 133      15.586  36.470  -3.197  1.00  1.19           N  
ATOM   1982  H   LYS A 133      17.310  31.344  -5.315  1.00  1.19           H  
ATOM   1983  HA  LYS A 133      17.164  30.206  -2.792  1.00  1.19           H  
ATOM   1984 1HB  LYS A 133      17.631  32.433  -1.920  1.00  1.19           H  
ATOM   1985 2HB  LYS A 133      18.469  32.262  -3.459  1.00  1.19           H  
ATOM   1986 1HG  LYS A 133      16.599  33.559  -4.571  1.00  1.19           H  
ATOM   1987 2HG  LYS A 133      15.856  33.758  -2.986  1.00  1.19           H  
ATOM   1988 1HD  LYS A 133      17.697  35.023  -2.145  1.00  1.19           H  
ATOM   1989 2HD  LYS A 133      18.603  34.781  -3.646  1.00  1.19           H  
ATOM   1990 1HE  LYS A 133      17.592  36.994  -3.698  1.00  1.19           H  
ATOM   1991 2HE  LYS A 133      16.773  35.978  -4.898  1.00  1.19           H  
ATOM   1992 1HZ  LYS A 133      15.202  37.290  -3.631  1.00  1.19           H  
ATOM   1993 2HZ  LYS A 133      14.900  35.698  -3.314  1.00  1.19           H  
ATOM   1994 3HZ  LYS A 133      15.706  36.639  -2.217  1.00  1.19           H  
ATOM   1995  N   ASP A 134      14.326  31.645  -3.493  1.00  1.33           N  
ATOM   1996  CA  ASP A 134      12.979  31.872  -2.998  1.00  1.33           C  
ATOM   1997  C   ASP A 134      12.262  30.568  -2.630  1.00  1.33           C  
ATOM   1998  O   ASP A 134      11.297  30.573  -1.864  1.00  1.33           O  
ATOM   1999  CB  ASP A 134      12.199  32.662  -4.039  1.00  1.33           C  
ATOM   2000  CG  ASP A 134      12.771  34.095  -4.177  1.00  1.33           C  
ATOM   2001  OD1 ASP A 134      13.560  34.496  -3.329  1.00  1.33           O  
ATOM   2002  OD2 ASP A 134      12.450  34.756  -5.125  1.00  1.33           O  
ATOM   2003  H   ASP A 134      14.551  31.856  -4.451  1.00  1.33           H  
ATOM   2004  HA  ASP A 134      13.049  32.479  -2.096  1.00  1.33           H  
ATOM   2005 1HB  ASP A 134      12.249  32.154  -5.001  1.00  1.33           H  
ATOM   2006 2HB  ASP A 134      11.150  32.723  -3.745  1.00  1.33           H  
ATOM   2007  N   MET A 135      12.717  29.450  -3.201  1.00  1.46           N  
ATOM   2008  CA  MET A 135      12.120  28.147  -2.951  1.00  1.46           C  
ATOM   2009  C   MET A 135      12.831  27.460  -1.793  1.00  1.46           C  
ATOM   2010  O   MET A 135      12.372  26.436  -1.287  1.00  1.46           O  
ATOM   2011  CB  MET A 135      12.265  27.265  -4.189  1.00  1.46           C  
ATOM   2012  CG  MET A 135      11.578  27.753  -5.448  1.00  1.46           C  
ATOM   2013  SD  MET A 135      11.885  26.639  -6.863  1.00  1.46           S  
ATOM   2014  CE  MET A 135      11.169  27.577  -8.200  1.00  1.46           C  
ATOM   2015  H   MET A 135      13.537  29.490  -3.804  1.00  1.46           H  
ATOM   2016  HA  MET A 135      11.070  28.277  -2.688  1.00  1.46           H  
ATOM   2017 1HB  MET A 135      13.327  27.150  -4.418  1.00  1.46           H  
ATOM   2018 2HB  MET A 135      11.868  26.283  -3.974  1.00  1.46           H  
ATOM   2019 1HG  MET A 135      10.506  27.824  -5.281  1.00  1.46           H  
ATOM   2020 2HG  MET A 135      11.955  28.747  -5.701  1.00  1.46           H  
ATOM   2021 1HE  MET A 135      11.289  27.039  -9.127  1.00  1.46           H  
ATOM   2022 2HE  MET A 135      10.109  27.743  -8.011  1.00  1.46           H  
ATOM   2023 3HE  MET A 135      11.673  28.521  -8.267  1.00  1.46           H  
ATOM   2024  N   GLU A 136      13.991  27.994  -1.407  1.00  1.55           N  
ATOM   2025  CA  GLU A 136      14.864  27.379  -0.416  1.00  1.55           C  
ATOM   2026  C   GLU A 136      14.112  26.822   0.819  1.00  1.55           C  
ATOM   2027  O   GLU A 136      14.168  25.612   1.045  1.00  1.55           O  
ATOM   2028  CB  GLU A 136      15.988  28.364  -0.044  1.00  1.55           C  
ATOM   2029  CG  GLU A 136      17.087  27.851   0.828  1.00  1.55           C  
ATOM   2030  CD  GLU A 136      18.127  26.993   0.096  1.00  1.55           C  
ATOM   2031  OE1 GLU A 136      18.255  27.116  -1.130  1.00  1.55           O  
ATOM   2032  OE2 GLU A 136      18.827  26.265   0.776  1.00  1.55           O  
ATOM   2033  H   GLU A 136      14.290  28.887  -1.796  1.00  1.55           H  
ATOM   2034  HA  GLU A 136      15.348  26.527  -0.898  1.00  1.55           H  
ATOM   2035 1HB  GLU A 136      16.479  28.657  -0.968  1.00  1.55           H  
ATOM   2036 2HB  GLU A 136      15.618  29.265   0.379  1.00  1.55           H  
ATOM   2037 1HG  GLU A 136      17.590  28.694   1.298  1.00  1.55           H  
ATOM   2038 2HG  GLU A 136      16.624  27.263   1.611  1.00  1.55           H  
ATOM   2039  N   PRO A 137      13.351  27.628   1.613  1.00  1.61           N  
ATOM   2040  CA  PRO A 137      12.669  27.193   2.823  1.00  1.61           C  
ATOM   2041  C   PRO A 137      11.577  26.170   2.567  1.00  1.61           C  
ATOM   2042  O   PRO A 137      11.121  25.502   3.491  1.00  1.61           O  
ATOM   2043  CB  PRO A 137      12.063  28.487   3.375  1.00  1.61           C  
ATOM   2044  CG  PRO A 137      11.919  29.389   2.186  1.00  1.61           C  
ATOM   2045  CD  PRO A 137      13.111  29.085   1.323  1.00  1.61           C  
ATOM   2046  HA  PRO A 137      13.414  26.787   3.522  1.00  1.61           H  
ATOM   2047 1HB  PRO A 137      11.097  28.266   3.854  1.00  1.61           H  
ATOM   2048 2HB  PRO A 137      12.717  28.907   4.156  1.00  1.61           H  
ATOM   2049 1HG  PRO A 137      10.968  29.184   1.670  1.00  1.61           H  
ATOM   2050 2HG  PRO A 137      11.885  30.441   2.504  1.00  1.61           H  
ATOM   2051 1HD  PRO A 137      12.819  29.309   0.310  1.00  1.61           H  
ATOM   2052 2HD  PRO A 137      13.943  29.699   1.668  1.00  1.61           H  
ATOM   2053  N   LEU A 138      11.122  26.054   1.326  1.00  1.64           N  
ATOM   2054  CA  LEU A 138      10.073  25.103   1.049  1.00  1.64           C  
ATOM   2055  C   LEU A 138      10.738  23.776   0.755  1.00  1.64           C  
ATOM   2056  O   LEU A 138      10.394  22.730   1.332  1.00  1.64           O  
ATOM   2057  CB  LEU A 138       9.279  25.574  -0.166  1.00  1.64           C  
ATOM   2058  CG  LEU A 138       8.611  26.931   0.009  1.00  1.64           C  
ATOM   2059  CD1 LEU A 138       7.955  27.336  -1.296  1.00  1.64           C  
ATOM   2060  CD2 LEU A 138       7.613  26.854   1.148  1.00  1.64           C  
ATOM   2061  H   LEU A 138      11.523  26.575   0.551  1.00  1.64           H  
ATOM   2062  HA  LEU A 138       9.424  25.005   1.918  1.00  1.64           H  
ATOM   2063 1HB  LEU A 138       9.951  25.642  -1.022  1.00  1.64           H  
ATOM   2064 2HB  LEU A 138       8.507  24.841  -0.389  1.00  1.64           H  
ATOM   2065  HG  LEU A 138       9.370  27.680   0.244  1.00  1.64           H  
ATOM   2066 1HD1 LEU A 138       7.490  28.315  -1.180  1.00  1.64           H  
ATOM   2067 2HD1 LEU A 138       8.712  27.384  -2.079  1.00  1.64           H  
ATOM   2068 3HD1 LEU A 138       7.196  26.602  -1.565  1.00  1.64           H  
ATOM   2069 1HD2 LEU A 138       7.139  27.826   1.283  1.00  1.64           H  
ATOM   2070 2HD2 LEU A 138       6.852  26.108   0.916  1.00  1.64           H  
ATOM   2071 3HD2 LEU A 138       8.133  26.570   2.066  1.00  1.64           H  
ATOM   2072  N   LEU A 139      11.779  23.848  -0.070  1.00  1.63           N  
ATOM   2073  CA  LEU A 139      12.505  22.677  -0.507  1.00  1.63           C  
ATOM   2074  C   LEU A 139      13.138  22.001   0.708  1.00  1.63           C  
ATOM   2075  O   LEU A 139      13.176  20.778   0.781  1.00  1.63           O  
ATOM   2076  CB  LEU A 139      13.573  23.087  -1.524  1.00  1.63           C  
ATOM   2077  CG  LEU A 139      13.098  23.621  -2.868  1.00  1.63           C  
ATOM   2078  CD1 LEU A 139      14.298  24.156  -3.629  1.00  1.63           C  
ATOM   2079  CD2 LEU A 139      12.446  22.547  -3.655  1.00  1.63           C  
ATOM   2080  H   LEU A 139      12.044  24.756  -0.452  1.00  1.63           H  
ATOM   2081  HA  LEU A 139      11.809  21.985  -0.978  1.00  1.63           H  
ATOM   2082 1HB  LEU A 139      14.182  23.873  -1.083  1.00  1.63           H  
ATOM   2083 2HB  LEU A 139      14.169  22.246  -1.733  1.00  1.63           H  
ATOM   2084  HG  LEU A 139      12.394  24.421  -2.703  1.00  1.63           H  
ATOM   2085 1HD1 LEU A 139      13.974  24.555  -4.590  1.00  1.63           H  
ATOM   2086 2HD1 LEU A 139      14.772  24.954  -3.048  1.00  1.63           H  
ATOM   2087 3HD1 LEU A 139      15.012  23.350  -3.792  1.00  1.63           H  
ATOM   2088 1HD2 LEU A 139      12.116  22.952  -4.610  1.00  1.63           H  
ATOM   2089 2HD2 LEU A 139      13.165  21.756  -3.826  1.00  1.63           H  
ATOM   2090 3HD2 LEU A 139      11.588  22.160  -3.105  1.00  1.63           H  
ATOM   2091  N   ARG A 140      13.567  22.804   1.696  1.00  1.57           N  
ATOM   2092  CA  ARG A 140      14.179  22.296   2.927  1.00  1.57           C  
ATOM   2093  C   ARG A 140      13.241  21.478   3.815  1.00  1.57           C  
ATOM   2094  O   ARG A 140      13.707  20.789   4.726  1.00  1.57           O  
ATOM   2095  CB  ARG A 140      14.760  23.410   3.788  1.00  1.57           C  
ATOM   2096  CG  ARG A 140      16.014  24.066   3.266  1.00  1.57           C  
ATOM   2097  CD  ARG A 140      16.516  25.121   4.174  1.00  1.57           C  
ATOM   2098  NE  ARG A 140      17.711  25.779   3.647  1.00  1.57           N  
ATOM   2099  CZ  ARG A 140      18.478  26.643   4.319  1.00  1.57           C  
ATOM   2100  NH1 ARG A 140      18.225  26.955   5.577  1.00  1.57           N  
ATOM   2101  NH2 ARG A 140      19.496  27.168   3.683  1.00  1.57           N  
ATOM   2102  H   ARG A 140      13.516  23.815   1.562  1.00  1.57           H  
ATOM   2103  HA  ARG A 140      14.999  21.652   2.632  1.00  1.57           H  
ATOM   2104 1HB  ARG A 140      14.008  24.193   3.902  1.00  1.57           H  
ATOM   2105 2HB  ARG A 140      14.979  23.021   4.780  1.00  1.57           H  
ATOM   2106 1HG  ARG A 140      16.789  23.314   3.182  1.00  1.57           H  
ATOM   2107 2HG  ARG A 140      15.830  24.508   2.306  1.00  1.57           H  
ATOM   2108 1HD  ARG A 140      15.742  25.878   4.298  1.00  1.57           H  
ATOM   2109 2HD  ARG A 140      16.762  24.687   5.138  1.00  1.57           H  
ATOM   2110  HE  ARG A 140      17.979  25.628   2.661  1.00  1.57           H  
ATOM   2111 1HH1 ARG A 140      17.437  26.538   6.052  1.00  1.57           H  
ATOM   2112 2HH1 ARG A 140      18.819  27.610   6.065  1.00  1.57           H  
ATOM   2113 1HH2 ARG A 140      19.643  26.889   2.699  1.00  1.57           H  
ATOM   2114 2HH2 ARG A 140      20.108  27.825   4.140  1.00  1.57           H  
ATOM   2115  N   THR A 141      11.926  21.602   3.623  1.00  1.48           N  
ATOM   2116  CA  THR A 141      10.988  20.860   4.454  1.00  1.48           C  
ATOM   2117  C   THR A 141      10.381  19.713   3.654  1.00  1.48           C  
ATOM   2118  O   THR A 141       9.849  18.751   4.218  1.00  1.48           O  
ATOM   2119  CB  THR A 141       9.878  21.784   4.972  1.00  1.48           C  
ATOM   2120  OG1 THR A 141       9.108  22.302   3.868  1.00  1.48           O  
ATOM   2121  CG2 THR A 141      10.514  22.944   5.720  1.00  1.48           C  
ATOM   2122  H   THR A 141      11.561  22.180   2.870  1.00  1.48           H  
ATOM   2123  HA  THR A 141      11.520  20.438   5.305  1.00  1.48           H  
ATOM   2124  HB  THR A 141       9.220  21.236   5.642  1.00  1.48           H  
ATOM   2125  HG1 THR A 141       9.701  22.540   3.123  1.00  1.48           H  
ATOM   2126 1HG2 THR A 141       9.737  23.610   6.089  1.00  1.48           H  
ATOM   2127 2HG2 THR A 141      11.096  22.561   6.556  1.00  1.48           H  
ATOM   2128 3HG2 THR A 141      11.168  23.492   5.044  1.00  1.48           H  
ATOM   2129  N   ASP A 142      10.475  19.831   2.333  1.00  1.36           N  
ATOM   2130  CA  ASP A 142       9.954  18.861   1.388  1.00  1.36           C  
ATOM   2131  C   ASP A 142      10.894  17.664   1.226  1.00  1.36           C  
ATOM   2132  O   ASP A 142      12.025  17.668   1.719  1.00  1.36           O  
ATOM   2133  CB  ASP A 142       9.766  19.523   0.024  1.00  1.36           C  
ATOM   2134  CG  ASP A 142       8.744  18.852  -0.855  1.00  1.36           C  
ATOM   2135  OD1 ASP A 142       8.219  17.834  -0.473  1.00  1.36           O  
ATOM   2136  OD2 ASP A 142       8.544  19.295  -1.969  1.00  1.36           O  
ATOM   2137  H   ASP A 142      10.901  20.673   1.956  1.00  1.36           H  
ATOM   2138  HA  ASP A 142       8.992  18.503   1.754  1.00  1.36           H  
ATOM   2139 1HB  ASP A 142       9.473  20.563   0.170  1.00  1.36           H  
ATOM   2140 2HB  ASP A 142      10.714  19.532  -0.482  1.00  1.36           H  
ATOM   2141  N   GLY A 143      10.405  16.642   0.534  1.00  1.23           N  
ATOM   2142  CA  GLY A 143      11.202  15.470   0.182  1.00  1.23           C  
ATOM   2143  C   GLY A 143      11.448  15.444  -1.325  1.00  1.23           C  
ATOM   2144  O   GLY A 143      11.174  16.417  -2.028  1.00  1.23           O  
ATOM   2145  H   GLY A 143       9.443  16.729   0.207  1.00  1.23           H  
ATOM   2146 1HA  GLY A 143      12.154  15.495   0.712  1.00  1.23           H  
ATOM   2147 2HA  GLY A 143      10.692  14.562   0.489  1.00  1.23           H  
ATOM   2148  N   SER A 144      11.924  14.315  -1.835  1.00  1.11           N  
ATOM   2149  CA  SER A 144      12.226  14.184  -3.248  1.00  1.11           C  
ATOM   2150  C   SER A 144      11.754  12.849  -3.855  1.00  1.11           C  
ATOM   2151  O   SER A 144      10.582  12.708  -4.204  1.00  1.11           O  
ATOM   2152  CB  SER A 144      13.727  14.388  -3.454  1.00  1.11           C  
ATOM   2153  OG  SER A 144      14.449  13.419  -2.777  1.00  1.11           O  
ATOM   2154  H   SER A 144      12.164  13.559  -1.207  1.00  1.11           H  
ATOM   2155  HA  SER A 144      11.709  14.981  -3.782  1.00  1.11           H  
ATOM   2156 1HB  SER A 144      13.959  14.340  -4.519  1.00  1.11           H  
ATOM   2157 2HB  SER A 144      14.006  15.358  -3.103  1.00  1.11           H  
ATOM   2158  HG  SER A 144      14.216  13.533  -1.832  1.00  1.11           H  
ATOM   2159  N   TRP A 145      12.666  11.880  -3.974  1.00  1.00           N  
ATOM   2160  CA  TRP A 145      12.436  10.656  -4.743  1.00  1.00           C  
ATOM   2161  C   TRP A 145      12.111  11.302  -6.133  1.00  1.00           C  
ATOM   2162  O   TRP A 145      12.575  12.429  -6.318  1.00  1.00           O  
ATOM   2163  CB  TRP A 145      11.444   9.685  -4.037  1.00  1.00           C  
ATOM   2164  CG  TRP A 145      11.465   8.187  -4.609  1.00  1.00           C  
ATOM   2165  CD1 TRP A 145      12.575   7.466  -4.947  1.00  1.00           C  
ATOM   2166  CD2 TRP A 145      10.341   7.313  -4.925  1.00  1.00           C  
ATOM   2167  NE1 TRP A 145      12.207   6.218  -5.416  1.00  1.00           N  
ATOM   2168  CE2 TRP A 145      10.869   6.119  -5.413  1.00  1.00           C  
ATOM   2169  CE3 TRP A 145       8.983   7.452  -4.854  1.00  1.00           C  
ATOM   2170  CZ2 TRP A 145      10.066   5.079  -5.811  1.00  1.00           C  
ATOM   2171  CZ3 TRP A 145       8.190   6.396  -5.281  1.00  1.00           C  
ATOM   2172  CH2 TRP A 145       8.727   5.250  -5.738  1.00  1.00           C  
ATOM   2173  H   TRP A 145      13.583  12.060  -3.589  1.00  1.00           H  
ATOM   2174  HA  TRP A 145      13.374  10.109  -4.850  1.00  1.00           H  
ATOM   2175 1HB  TRP A 145      11.753   9.613  -2.991  1.00  1.00           H  
ATOM   2176 2HB  TRP A 145      10.440  10.081  -4.014  1.00  1.00           H  
ATOM   2177  HD1 TRP A 145      13.597   7.821  -4.856  1.00  1.00           H  
ATOM   2178  HE1 TRP A 145      12.808   5.447  -5.745  1.00  1.00           H  
ATOM   2179  HE3 TRP A 145       8.555   8.375  -4.484  1.00  1.00           H  
ATOM   2180  HZ2 TRP A 145      10.461   4.147  -6.189  1.00  1.00           H  
ATOM   2181  HZ3 TRP A 145       7.129   6.498  -5.231  1.00  1.00           H  
ATOM   2182  HH2 TRP A 145       8.083   4.440  -6.062  1.00  1.00           H  
ATOM   2183  N   PRO A 146      11.283  10.807  -7.079  1.00  0.91           N  
ATOM   2184  CA  PRO A 146      11.298  11.318  -8.415  1.00  0.91           C  
ATOM   2185  C   PRO A 146      10.879  12.754  -8.517  1.00  0.91           C  
ATOM   2186  O   PRO A 146       9.985  13.230  -7.812  1.00  0.91           O  
ATOM   2187  CB  PRO A 146      10.263  10.499  -9.104  1.00  0.91           C  
ATOM   2188  CG  PRO A 146       9.343  10.076  -8.015  1.00  0.91           C  
ATOM   2189  CD  PRO A 146      10.214   9.879  -6.862  1.00  0.91           C  
ATOM   2190  HA  PRO A 146      12.286  11.157  -8.847  1.00  0.91           H  
ATOM   2191 1HB  PRO A 146       9.816  11.152  -9.853  1.00  0.91           H  
ATOM   2192 2HB  PRO A 146      10.718   9.666  -9.630  1.00  0.91           H  
ATOM   2193 1HG  PRO A 146       8.584  10.855  -7.837  1.00  0.91           H  
ATOM   2194 2HG  PRO A 146       8.799   9.165  -8.286  1.00  0.91           H  
ATOM   2195 1HD  PRO A 146       9.629  10.091  -5.981  1.00  0.91           H  
ATOM   2196 2HD  PRO A 146      10.584   8.881  -6.964  1.00  0.91           H  
ATOM   2197  N   SER A 147      11.465  13.419  -9.478  1.00  0.84           N  
ATOM   2198  CA  SER A 147      11.147  14.805  -9.711  1.00  0.84           C  
ATOM   2199  C   SER A 147       9.883  15.058 -10.518  1.00  0.84           C  
ATOM   2200  O   SER A 147       9.805  14.687 -11.692  1.00  0.84           O  
ATOM   2201  CB  SER A 147      12.302  15.449 -10.415  1.00  0.84           C  
ATOM   2202  OG  SER A 147      11.965  16.733 -10.833  1.00  0.84           O  
ATOM   2203  H   SER A 147      12.189  12.944 -10.017  1.00  0.84           H  
ATOM   2204  HA  SER A 147      11.018  15.278  -8.741  1.00  0.84           H  
ATOM   2205 1HB  SER A 147      13.162  15.485  -9.760  1.00  0.84           H  
ATOM   2206 2HB  SER A 147      12.580  14.844 -11.264  1.00  0.84           H  
ATOM   2207  HG  SER A 147      11.920  17.259 -10.017  1.00  0.84           H  
ATOM   2208  N   GLY A 148       8.927  15.762  -9.894  1.00  0.80           N  
ATOM   2209  CA  GLY A 148       7.660  16.156 -10.523  1.00  0.80           C  
ATOM   2210  C   GLY A 148       7.919  17.044 -11.735  1.00  0.80           C  
ATOM   2211  O   GLY A 148       7.177  17.026 -12.719  1.00  0.80           O  
ATOM   2212  H   GLY A 148       9.082  16.012  -8.928  1.00  0.80           H  
ATOM   2213 1HA  GLY A 148       7.104  15.278 -10.823  1.00  0.80           H  
ATOM   2214 2HA  GLY A 148       7.045  16.689  -9.797  1.00  0.80           H  
ATOM   2215  N   HIS A 149       9.009  17.805 -11.659  1.00  0.77           N  
ATOM   2216  CA  HIS A 149       9.419  18.699 -12.728  1.00  0.77           C  
ATOM   2217  C   HIS A 149       9.913  17.890 -13.904  1.00  0.77           C  
ATOM   2218  O   HIS A 149       9.469  18.096 -15.031  1.00  0.77           O  
ATOM   2219  CB  HIS A 149      10.577  19.579 -12.250  1.00  0.77           C  
ATOM   2220  CG  HIS A 149      10.264  20.697 -11.336  1.00  0.77           C  
ATOM   2221  ND1 HIS A 149       9.920  20.516 -10.013  1.00  0.77           N  
ATOM   2222  CD2 HIS A 149      10.356  22.025 -11.521  1.00  0.77           C  
ATOM   2223  CE1 HIS A 149       9.755  21.697  -9.441  1.00  0.77           C  
ATOM   2224  NE2 HIS A 149      10.028  22.628 -10.326  1.00  0.77           N  
ATOM   2225  H   HIS A 149       9.569  17.751 -10.823  1.00  0.77           H  
ATOM   2226  HA  HIS A 149       8.589  19.315 -13.061  1.00  0.77           H  
ATOM   2227 1HB  HIS A 149      11.279  18.953 -11.736  1.00  0.77           H  
ATOM   2228 2HB  HIS A 149      11.094  19.991 -13.112  1.00  0.77           H  
ATOM   2229  HD2 HIS A 149      10.639  22.536 -12.447  1.00  0.77           H  
ATOM   2230  HE1 HIS A 149       9.470  21.870  -8.405  1.00  0.77           H  
ATOM   2231  HE2 HIS A 149      10.009  23.644 -10.162  1.00  0.77           H  
ATOM   2232  N   SER A 150      10.789  16.922 -13.640  1.00  0.74           N  
ATOM   2233  CA  SER A 150      11.318  16.103 -14.722  1.00  0.74           C  
ATOM   2234  C   SER A 150      10.187  15.336 -15.392  1.00  0.74           C  
ATOM   2235  O   SER A 150      10.109  15.281 -16.622  1.00  0.74           O  
ATOM   2236  CB  SER A 150      12.369  15.139 -14.212  1.00  0.74           C  
ATOM   2237  OG  SER A 150      12.908  14.358 -15.254  1.00  0.74           O  
ATOM   2238  H   SER A 150      11.110  16.777 -12.683  1.00  0.74           H  
ATOM   2239  HA  SER A 150      11.770  16.759 -15.465  1.00  0.74           H  
ATOM   2240 1HB  SER A 150      13.164  15.687 -13.708  1.00  0.74           H  
ATOM   2241 2HB  SER A 150      11.915  14.492 -13.481  1.00  0.74           H  
ATOM   2242  HG  SER A 150      13.352  13.599 -14.815  1.00  0.74           H  
ATOM   2243  N   ALA A 151       9.299  14.738 -14.590  1.00  0.72           N  
ATOM   2244  CA  ALA A 151       8.203  13.974 -15.165  1.00  0.72           C  
ATOM   2245  C   ALA A 151       7.305  14.855 -16.022  1.00  0.72           C  
ATOM   2246  O   ALA A 151       6.948  14.478 -17.139  1.00  0.72           O  
ATOM   2247  CB  ALA A 151       7.381  13.339 -14.062  1.00  0.72           C  
ATOM   2248  H   ALA A 151       9.399  14.807 -13.577  1.00  0.72           H  
ATOM   2249  HA  ALA A 151       8.627  13.199 -15.799  1.00  0.72           H  
ATOM   2250 1HB  ALA A 151       6.576  12.749 -14.495  1.00  0.72           H  
ATOM   2251 2HB  ALA A 151       8.017  12.695 -13.458  1.00  0.72           H  
ATOM   2252 3HB  ALA A 151       6.962  14.127 -13.437  1.00  0.72           H  
ATOM   2253  N   ALA A 152       6.963  16.049 -15.525  1.00  0.70           N  
ATOM   2254  CA  ALA A 152       6.127  16.981 -16.270  1.00  0.70           C  
ATOM   2255  C   ALA A 152       6.809  17.491 -17.529  1.00  0.70           C  
ATOM   2256  O   ALA A 152       6.177  17.649 -18.577  1.00  0.70           O  
ATOM   2257  CB  ALA A 152       5.779  18.155 -15.397  1.00  0.70           C  
ATOM   2258  H   ALA A 152       7.266  16.328 -14.591  1.00  0.70           H  
ATOM   2259  HA  ALA A 152       5.217  16.461 -16.563  1.00  0.70           H  
ATOM   2260 1HB  ALA A 152       5.144  18.825 -15.957  1.00  0.70           H  
ATOM   2261 2HB  ALA A 152       5.263  17.807 -14.503  1.00  0.70           H  
ATOM   2262 3HB  ALA A 152       6.696  18.671 -15.107  1.00  0.70           H  
ATOM   2263  N   GLY A 153       8.104  17.776 -17.416  1.00  0.69           N  
ATOM   2264  CA  GLY A 153       8.907  18.293 -18.507  1.00  0.69           C  
ATOM   2265  C   GLY A 153       8.951  17.305 -19.640  1.00  0.69           C  
ATOM   2266  O   GLY A 153       8.634  17.634 -20.787  1.00  0.69           O  
ATOM   2267  H   GLY A 153       8.562  17.641 -16.521  1.00  0.69           H  
ATOM   2268 1HA  GLY A 153       8.508  19.248 -18.848  1.00  0.69           H  
ATOM   2269 2HA  GLY A 153       9.916  18.463 -18.150  1.00  0.69           H  
ATOM   2270  N   TRP A 154       9.368  16.087 -19.312  1.00  0.67           N  
ATOM   2271  CA  TRP A 154       9.484  15.025 -20.282  1.00  0.67           C  
ATOM   2272  C   TRP A 154       8.121  14.673 -20.838  1.00  0.67           C  
ATOM   2273  O   TRP A 154       7.978  14.497 -22.047  1.00  0.67           O  
ATOM   2274  CB  TRP A 154      10.172  13.827 -19.635  1.00  0.67           C  
ATOM   2275  CG  TRP A 154      10.450  12.680 -20.534  1.00  0.67           C  
ATOM   2276  CD1 TRP A 154      10.030  11.425 -20.361  1.00  0.67           C  
ATOM   2277  CD2 TRP A 154      11.203  12.678 -21.767  1.00  0.67           C  
ATOM   2278  NE1 TRP A 154      10.507  10.621 -21.361  1.00  0.67           N  
ATOM   2279  CE2 TRP A 154      11.209  11.370 -22.232  1.00  0.67           C  
ATOM   2280  CE3 TRP A 154      11.858  13.658 -22.497  1.00  0.67           C  
ATOM   2281  CZ2 TRP A 154      11.851  11.006 -23.396  1.00  0.67           C  
ATOM   2282  CZ3 TRP A 154      12.483  13.290 -23.667  1.00  0.67           C  
ATOM   2283  CH2 TRP A 154      12.486  12.004 -24.108  1.00  0.67           C  
ATOM   2284  H   TRP A 154       9.611  15.886 -18.340  1.00  0.67           H  
ATOM   2285  HA  TRP A 154      10.112  15.373 -21.100  1.00  0.67           H  
ATOM   2286 1HB  TRP A 154      11.116  14.153 -19.195  1.00  0.67           H  
ATOM   2287 2HB  TRP A 154       9.550  13.467 -18.808  1.00  0.67           H  
ATOM   2288  HD1 TRP A 154       9.429  11.104 -19.535  1.00  0.67           H  
ATOM   2289  HE1 TRP A 154      10.350   9.631 -21.449  1.00  0.67           H  
ATOM   2290  HE3 TRP A 154      11.872  14.692 -22.158  1.00  0.67           H  
ATOM   2291  HZ2 TRP A 154      11.855   9.980 -23.758  1.00  0.67           H  
ATOM   2292  HZ3 TRP A 154      12.979  14.050 -24.230  1.00  0.67           H  
ATOM   2293  HH2 TRP A 154      12.999  11.761 -25.040  1.00  0.67           H  
ATOM   2294  N   ALA A 155       7.097  14.592 -19.980  1.00  0.66           N  
ATOM   2295  CA  ALA A 155       5.782  14.253 -20.486  1.00  0.66           C  
ATOM   2296  C   ALA A 155       5.298  15.284 -21.489  1.00  0.66           C  
ATOM   2297  O   ALA A 155       4.815  14.930 -22.564  1.00  0.66           O  
ATOM   2298  CB  ALA A 155       4.780  14.176 -19.350  1.00  0.66           C  
ATOM   2299  H   ALA A 155       7.217  14.739 -18.979  1.00  0.66           H  
ATOM   2300  HA  ALA A 155       5.855  13.291 -20.980  1.00  0.66           H  
ATOM   2301 1HB  ALA A 155       3.803  13.907 -19.739  1.00  0.66           H  
ATOM   2302 2HB  ALA A 155       5.098  13.430 -18.633  1.00  0.66           H  
ATOM   2303 3HB  ALA A 155       4.719  15.145 -18.859  1.00  0.66           H  
ATOM   2304  N   TRP A 156       5.473  16.572 -21.186  1.00  0.65           N  
ATOM   2305  CA  TRP A 156       5.005  17.582 -22.117  1.00  0.65           C  
ATOM   2306  C   TRP A 156       5.842  17.548 -23.383  1.00  0.65           C  
ATOM   2307  O   TRP A 156       5.311  17.682 -24.485  1.00  0.65           O  
ATOM   2308  CB  TRP A 156       4.955  18.967 -21.478  1.00  0.65           C  
ATOM   2309  CG  TRP A 156       4.280  19.962 -22.391  1.00  0.65           C  
ATOM   2310  CD1 TRP A 156       4.722  21.170 -22.792  1.00  0.65           C  
ATOM   2311  CD2 TRP A 156       3.027  19.756 -23.074  1.00  0.65           C  
ATOM   2312  NE1 TRP A 156       3.828  21.738 -23.660  1.00  0.65           N  
ATOM   2313  CE2 TRP A 156       2.798  20.878 -23.854  1.00  0.65           C  
ATOM   2314  CE3 TRP A 156       2.109  18.729 -23.088  1.00  0.65           C  
ATOM   2315  CZ2 TRP A 156       1.689  20.990 -24.649  1.00  0.65           C  
ATOM   2316  CZ3 TRP A 156       0.993  18.850 -23.871  1.00  0.65           C  
ATOM   2317  CH2 TRP A 156       0.785  19.943 -24.637  1.00  0.65           C  
ATOM   2318  H   TRP A 156       5.884  16.858 -20.296  1.00  0.65           H  
ATOM   2319  HA  TRP A 156       3.983  17.333 -22.393  1.00  0.65           H  
ATOM   2320 1HB  TRP A 156       4.412  18.921 -20.533  1.00  0.65           H  
ATOM   2321 2HB  TRP A 156       5.973  19.305 -21.263  1.00  0.65           H  
ATOM   2322  HD1 TRP A 156       5.626  21.613 -22.467  1.00  0.65           H  
ATOM   2323  HE1 TRP A 156       3.928  22.640 -24.101  1.00  0.65           H  
ATOM   2324  HE3 TRP A 156       2.261  17.843 -22.482  1.00  0.65           H  
ATOM   2325  HZ2 TRP A 156       1.512  21.868 -25.254  1.00  0.65           H  
ATOM   2326  HZ3 TRP A 156       0.280  18.048 -23.845  1.00  0.65           H  
ATOM   2327  HH2 TRP A 156      -0.113  19.999 -25.233  1.00  0.65           H  
ATOM   2328  N   GLY A 157       7.149  17.330 -23.237  1.00  0.65           N  
ATOM   2329  CA  GLY A 157       8.044  17.236 -24.380  1.00  0.65           C  
ATOM   2330  C   GLY A 157       7.551  16.140 -25.323  1.00  0.65           C  
ATOM   2331  O   GLY A 157       7.415  16.370 -26.527  1.00  0.65           O  
ATOM   2332  H   GLY A 157       7.549  17.244 -22.304  1.00  0.65           H  
ATOM   2333 1HA  GLY A 157       8.077  18.190 -24.903  1.00  0.65           H  
ATOM   2334 2HA  GLY A 157       9.053  17.009 -24.035  1.00  0.65           H  
ATOM   2335  N   LEU A 158       7.265  14.954 -24.775  1.00  0.64           N  
ATOM   2336  CA  LEU A 158       6.772  13.834 -25.569  1.00  0.64           C  
ATOM   2337  C   LEU A 158       5.418  14.114 -26.211  1.00  0.64           C  
ATOM   2338  O   LEU A 158       5.195  13.758 -27.374  1.00  0.64           O  
ATOM   2339  CB  LEU A 158       6.639  12.592 -24.701  1.00  0.64           C  
ATOM   2340  CG  LEU A 158       7.917  11.965 -24.233  1.00  0.64           C  
ATOM   2341  CD1 LEU A 158       7.553  10.875 -23.261  1.00  0.64           C  
ATOM   2342  CD2 LEU A 158       8.689  11.443 -25.438  1.00  0.64           C  
ATOM   2343  H   LEU A 158       7.402  14.826 -23.771  1.00  0.64           H  
ATOM   2344  HA  LEU A 158       7.495  13.636 -26.358  1.00  0.64           H  
ATOM   2345 1HB  LEU A 158       6.088  12.878 -23.815  1.00  0.64           H  
ATOM   2346 2HB  LEU A 158       6.065  11.842 -25.239  1.00  0.64           H  
ATOM   2347  HG  LEU A 158       8.531  12.696 -23.710  1.00  0.64           H  
ATOM   2348 1HD1 LEU A 158       8.437  10.395 -22.904  1.00  0.64           H  
ATOM   2349 2HD1 LEU A 158       7.009  11.314 -22.420  1.00  0.64           H  
ATOM   2350 3HD1 LEU A 158       6.927  10.141 -23.759  1.00  0.64           H  
ATOM   2351 1HD2 LEU A 158       9.610  10.979 -25.111  1.00  0.64           H  
ATOM   2352 2HD2 LEU A 158       8.086  10.709 -25.968  1.00  0.64           H  
ATOM   2353 3HD2 LEU A 158       8.920  12.271 -26.104  1.00  0.64           H  
ATOM   2354  N   VAL A 159       4.517  14.784 -25.493  1.00  0.63           N  
ATOM   2355  CA  VAL A 159       3.233  15.071 -26.104  1.00  0.63           C  
ATOM   2356  C   VAL A 159       3.448  16.035 -27.262  1.00  0.63           C  
ATOM   2357  O   VAL A 159       2.912  15.832 -28.350  1.00  0.63           O  
ATOM   2358  CB  VAL A 159       2.218  15.648 -25.114  1.00  0.63           C  
ATOM   2359  CG1 VAL A 159       0.986  16.067 -25.902  1.00  0.63           C  
ATOM   2360  CG2 VAL A 159       1.856  14.595 -24.065  1.00  0.63           C  
ATOM   2361  H   VAL A 159       4.710  15.056 -24.528  1.00  0.63           H  
ATOM   2362  HA  VAL A 159       2.819  14.142 -26.497  1.00  0.63           H  
ATOM   2363  HB  VAL A 159       2.643  16.513 -24.631  1.00  0.63           H  
ATOM   2364 1HG1 VAL A 159       0.235  16.471 -25.255  1.00  0.63           H  
ATOM   2365 2HG1 VAL A 159       1.278  16.809 -26.629  1.00  0.63           H  
ATOM   2366 3HG1 VAL A 159       0.581  15.197 -26.407  1.00  0.63           H  
ATOM   2367 1HG2 VAL A 159       1.132  15.012 -23.364  1.00  0.63           H  
ATOM   2368 2HG2 VAL A 159       1.433  13.719 -24.557  1.00  0.63           H  
ATOM   2369 3HG2 VAL A 159       2.738  14.305 -23.533  1.00  0.63           H  
ATOM   2370  N   LEU A 160       4.270  17.062 -27.057  1.00  0.63           N  
ATOM   2371  CA  LEU A 160       4.551  17.979 -28.141  1.00  0.63           C  
ATOM   2372  C   LEU A 160       5.256  17.283 -29.295  1.00  0.63           C  
ATOM   2373  O   LEU A 160       5.010  17.616 -30.453  1.00  0.63           O  
ATOM   2374  CB  LEU A 160       5.382  19.158 -27.684  1.00  0.63           C  
ATOM   2375  CG  LEU A 160       4.718  20.136 -26.828  1.00  0.63           C  
ATOM   2376  CD1 LEU A 160       5.717  21.105 -26.415  1.00  0.63           C  
ATOM   2377  CD2 LEU A 160       3.634  20.796 -27.599  1.00  0.63           C  
ATOM   2378  H   LEU A 160       4.697  17.208 -26.144  1.00  0.63           H  
ATOM   2379  HA  LEU A 160       3.609  18.370 -28.497  1.00  0.63           H  
ATOM   2380 1HB  LEU A 160       6.248  18.775 -27.139  1.00  0.63           H  
ATOM   2381 2HB  LEU A 160       5.731  19.688 -28.562  1.00  0.63           H  
ATOM   2382  HG  LEU A 160       4.312  19.655 -25.941  1.00  0.63           H  
ATOM   2383 1HD1 LEU A 160       5.278  21.858 -25.796  1.00  0.63           H  
ATOM   2384 2HD1 LEU A 160       6.503  20.587 -25.864  1.00  0.63           H  
ATOM   2385 3HD1 LEU A 160       6.126  21.572 -27.303  1.00  0.63           H  
ATOM   2386 1HD2 LEU A 160       3.162  21.550 -26.983  1.00  0.63           H  
ATOM   2387 2HD2 LEU A 160       4.051  21.255 -28.467  1.00  0.63           H  
ATOM   2388 3HD2 LEU A 160       2.912  20.059 -27.899  1.00  0.63           H  
ATOM   2389  N   ALA A 161       6.133  16.314 -29.002  1.00  0.63           N  
ATOM   2390  CA  ALA A 161       6.835  15.581 -30.053  1.00  0.63           C  
ATOM   2391  C   ALA A 161       5.822  14.886 -30.959  1.00  0.63           C  
ATOM   2392  O   ALA A 161       6.015  14.805 -32.170  1.00  0.63           O  
ATOM   2393  CB  ALA A 161       7.797  14.573 -29.449  1.00  0.63           C  
ATOM   2394  H   ALA A 161       6.341  16.102 -28.028  1.00  0.63           H  
ATOM   2395  HA  ALA A 161       7.394  16.294 -30.652  1.00  0.63           H  
ATOM   2396 1HB  ALA A 161       8.325  14.052 -30.243  1.00  0.63           H  
ATOM   2397 2HB  ALA A 161       8.513  15.098 -28.816  1.00  0.63           H  
ATOM   2398 3HB  ALA A 161       7.246  13.857 -28.854  1.00  0.63           H  
ATOM   2399  N   GLU A 162       4.727  14.396 -30.367  1.00  0.65           N  
ATOM   2400  CA  GLU A 162       3.654  13.777 -31.137  1.00  0.65           C  
ATOM   2401  C   GLU A 162       2.899  14.838 -31.939  1.00  0.65           C  
ATOM   2402  O   GLU A 162       2.556  14.624 -33.102  1.00  0.65           O  
ATOM   2403  CB  GLU A 162       2.677  13.032 -30.208  1.00  0.65           C  
ATOM   2404  CG  GLU A 162       1.480  12.388 -30.911  1.00  0.65           C  
ATOM   2405  CD  GLU A 162       1.792  11.289 -31.886  1.00  0.65           C  
ATOM   2406  OE1 GLU A 162       2.797  10.636 -31.734  1.00  0.65           O  
ATOM   2407  OE2 GLU A 162       1.013  11.118 -32.817  1.00  0.65           O  
ATOM   2408  H   GLU A 162       4.654  14.444 -29.348  1.00  0.65           H  
ATOM   2409  HA  GLU A 162       4.093  13.066 -31.835  1.00  0.65           H  
ATOM   2410 1HB  GLU A 162       3.214  12.257 -29.665  1.00  0.65           H  
ATOM   2411 2HB  GLU A 162       2.278  13.721 -29.471  1.00  0.65           H  
ATOM   2412 1HG  GLU A 162       0.862  11.969 -30.142  1.00  0.65           H  
ATOM   2413 2HG  GLU A 162       0.914  13.168 -31.406  1.00  0.65           H  
ATOM   2414  N   ILE A 163       2.647  15.987 -31.313  1.00  0.67           N  
ATOM   2415  CA  ILE A 163       1.897  17.073 -31.936  1.00  0.67           C  
ATOM   2416  C   ILE A 163       2.599  17.684 -33.143  1.00  0.67           C  
ATOM   2417  O   ILE A 163       1.964  17.972 -34.160  1.00  0.67           O  
ATOM   2418  CB  ILE A 163       1.555  18.156 -30.921  1.00  0.67           C  
ATOM   2419  CG1 ILE A 163       0.599  17.590 -29.959  1.00  0.67           C  
ATOM   2420  CG2 ILE A 163       0.965  19.359 -31.557  1.00  0.67           C  
ATOM   2421  CD1 ILE A 163       0.388  18.420 -28.799  1.00  0.67           C  
ATOM   2422  H   ILE A 163       2.955  16.085 -30.344  1.00  0.67           H  
ATOM   2423  HA  ILE A 163       0.960  16.651 -32.264  1.00  0.67           H  
ATOM   2424  HB  ILE A 163       2.449  18.439 -30.396  1.00  0.67           H  
ATOM   2425 1HG1 ILE A 163      -0.358  17.447 -30.464  1.00  0.67           H  
ATOM   2426 2HG1 ILE A 163       0.965  16.627 -29.634  1.00  0.67           H  
ATOM   2427 1HG2 ILE A 163       0.731  20.089 -30.790  1.00  0.67           H  
ATOM   2428 2HG2 ILE A 163       1.668  19.785 -32.276  1.00  0.67           H  
ATOM   2429 3HG2 ILE A 163       0.074  19.066 -32.049  1.00  0.67           H  
ATOM   2430 1HD1 ILE A 163      -0.314  17.939 -28.161  1.00  0.67           H  
ATOM   2431 2HD1 ILE A 163       1.313  18.559 -28.270  1.00  0.67           H  
ATOM   2432 3HD1 ILE A 163       0.005  19.355 -29.131  1.00  0.67           H  
ATOM   2433  N   SER A 164       3.907  17.898 -33.029  1.00  0.70           N  
ATOM   2434  CA  SER A 164       4.674  18.479 -34.118  1.00  0.70           C  
ATOM   2435  C   SER A 164       5.972  17.724 -34.398  1.00  0.70           C  
ATOM   2436  O   SER A 164       7.044  18.291 -34.167  1.00  0.70           O  
ATOM   2437  CB  SER A 164       5.057  19.900 -33.773  1.00  0.70           C  
ATOM   2438  OG  SER A 164       5.692  20.508 -34.867  1.00  0.70           O  
ATOM   2439  H   SER A 164       4.368  17.654 -32.156  1.00  0.70           H  
ATOM   2440  HA  SER A 164       4.058  18.487 -35.015  1.00  0.70           H  
ATOM   2441 1HB  SER A 164       4.168  20.459 -33.499  1.00  0.70           H  
ATOM   2442 2HB  SER A 164       5.725  19.893 -32.914  1.00  0.70           H  
ATOM   2443  HG  SER A 164       5.043  20.509 -35.577  1.00  0.70           H  
ATOM   2444  N   PRO A 165       5.911  16.528 -35.038  1.00  0.74           N  
ATOM   2445  CA  PRO A 165       7.003  15.586 -35.272  1.00  0.74           C  
ATOM   2446  C   PRO A 165       8.216  16.200 -35.955  1.00  0.74           C  
ATOM   2447  O   PRO A 165       9.348  15.757 -35.764  1.00  0.74           O  
ATOM   2448  CB  PRO A 165       6.352  14.546 -36.189  1.00  0.74           C  
ATOM   2449  CG  PRO A 165       4.894  14.614 -35.866  1.00  0.74           C  
ATOM   2450  CD  PRO A 165       4.625  16.064 -35.606  1.00  0.74           C  
ATOM   2451  HA  PRO A 165       7.278  15.130 -34.311  1.00  0.74           H  
ATOM   2452 1HB  PRO A 165       6.572  14.783 -37.240  1.00  0.74           H  
ATOM   2453 2HB  PRO A 165       6.782  13.554 -35.988  1.00  0.74           H  
ATOM   2454 1HG  PRO A 165       4.293  14.210 -36.691  1.00  0.74           H  
ATOM   2455 2HG  PRO A 165       4.670  13.995 -34.973  1.00  0.74           H  
ATOM   2456 1HD  PRO A 165       4.381  16.602 -36.533  1.00  0.74           H  
ATOM   2457 2HD  PRO A 165       3.824  16.091 -34.892  1.00  0.74           H  
ATOM   2458  N   ALA A 166       7.993  17.268 -36.715  1.00  0.79           N  
ATOM   2459  CA  ALA A 166       9.057  17.951 -37.437  1.00  0.79           C  
ATOM   2460  C   ALA A 166      10.143  18.448 -36.490  1.00  0.79           C  
ATOM   2461  O   ALA A 166      11.303  18.577 -36.881  1.00  0.79           O  
ATOM   2462  CB  ALA A 166       8.486  19.127 -38.209  1.00  0.79           C  
ATOM   2463  H   ALA A 166       7.052  17.611 -36.820  1.00  0.79           H  
ATOM   2464  HA  ALA A 166       9.508  17.244 -38.130  1.00  0.79           H  
ATOM   2465 1HB  ALA A 166       9.284  19.619 -38.762  1.00  0.79           H  
ATOM   2466 2HB  ALA A 166       7.728  18.770 -38.903  1.00  0.79           H  
ATOM   2467 3HB  ALA A 166       8.037  19.833 -37.509  1.00  0.79           H  
ATOM   2468  N   ARG A 167       9.750  18.774 -35.260  1.00  0.84           N  
ATOM   2469  CA  ARG A 167      10.656  19.301 -34.251  1.00  0.84           C  
ATOM   2470  C   ARG A 167      10.807  18.319 -33.091  1.00  0.84           C  
ATOM   2471  O   ARG A 167      11.228  18.700 -31.997  1.00  0.84           O  
ATOM   2472  CB  ARG A 167      10.141  20.644 -33.740  1.00  0.84           C  
ATOM   2473  CG  ARG A 167       9.946  21.704 -34.836  1.00  0.84           C  
ATOM   2474  CD  ARG A 167      11.254  22.188 -35.409  1.00  0.84           C  
ATOM   2475  NE  ARG A 167      12.020  23.017 -34.464  1.00  0.84           N  
ATOM   2476  CZ  ARG A 167      13.323  23.349 -34.616  1.00  0.84           C  
ATOM   2477  NH1 ARG A 167      14.002  22.905 -35.655  1.00  0.84           N  
ATOM   2478  NH2 ARG A 167      13.921  24.119 -33.723  1.00  0.84           N  
ATOM   2479  H   ARG A 167       8.776  18.625 -34.993  1.00  0.84           H  
ATOM   2480  HA  ARG A 167      11.638  19.456 -34.701  1.00  0.84           H  
ATOM   2481 1HB  ARG A 167       9.182  20.502 -33.243  1.00  0.84           H  
ATOM   2482 2HB  ARG A 167      10.839  21.051 -33.004  1.00  0.84           H  
ATOM   2483 1HG  ARG A 167       9.349  21.286 -35.644  1.00  0.84           H  
ATOM   2484 2HG  ARG A 167       9.421  22.564 -34.411  1.00  0.84           H  
ATOM   2485 1HD  ARG A 167      11.870  21.323 -35.671  1.00  0.84           H  
ATOM   2486 2HD  ARG A 167      11.063  22.779 -36.301  1.00  0.84           H  
ATOM   2487  HE  ARG A 167      11.525  23.381 -33.638  1.00  0.84           H  
ATOM   2488 1HH1 ARG A 167      13.551  22.305 -36.330  1.00  0.84           H  
ATOM   2489 2HH1 ARG A 167      14.975  23.144 -35.761  1.00  0.84           H  
ATOM   2490 1HH2 ARG A 167      13.405  24.467 -32.923  1.00  0.84           H  
ATOM   2491 2HH2 ARG A 167      14.891  24.358 -33.836  1.00  0.84           H  
ATOM   2492  N   ALA A 168      10.502  17.038 -33.328  1.00  0.87           N  
ATOM   2493  CA  ALA A 168      10.557  16.036 -32.267  1.00  0.87           C  
ATOM   2494  C   ALA A 168      11.919  15.942 -31.596  1.00  0.87           C  
ATOM   2495  O   ALA A 168      11.998  15.744 -30.384  1.00  0.87           O  
ATOM   2496  CB  ALA A 168      10.205  14.678 -32.838  1.00  0.87           C  
ATOM   2497  H   ALA A 168      10.188  16.744 -34.255  1.00  0.87           H  
ATOM   2498  HA  ALA A 168       9.824  16.308 -31.511  1.00  0.87           H  
ATOM   2499 1HB  ALA A 168      10.204  13.938 -32.054  1.00  0.87           H  
ATOM   2500 2HB  ALA A 168       9.227  14.719 -33.282  1.00  0.87           H  
ATOM   2501 3HB  ALA A 168      10.935  14.403 -33.597  1.00  0.87           H  
ATOM   2502  N   THR A 169      13.003  16.092 -32.355  1.00  0.89           N  
ATOM   2503  CA  THR A 169      14.320  15.984 -31.745  1.00  0.89           C  
ATOM   2504  C   THR A 169      14.539  17.095 -30.723  1.00  0.89           C  
ATOM   2505  O   THR A 169      14.992  16.840 -29.601  1.00  0.89           O  
ATOM   2506  CB  THR A 169      15.434  16.037 -32.806  1.00  0.89           C  
ATOM   2507  OG1 THR A 169      15.303  14.925 -33.709  1.00  0.89           O  
ATOM   2508  CG2 THR A 169      16.790  15.984 -32.130  1.00  0.89           C  
ATOM   2509  H   THR A 169      12.910  16.273 -33.344  1.00  0.89           H  
ATOM   2510  HA  THR A 169      14.382  15.029 -31.223  1.00  0.89           H  
ATOM   2511  HB  THR A 169      15.353  16.969 -33.372  1.00  0.89           H  
ATOM   2512  HG1 THR A 169      16.002  14.969 -34.370  1.00  0.89           H  
ATOM   2513 1HG2 THR A 169      17.574  16.028 -32.883  1.00  0.89           H  
ATOM   2514 2HG2 THR A 169      16.884  16.831 -31.450  1.00  0.89           H  
ATOM   2515 3HG2 THR A 169      16.879  15.057 -31.567  1.00  0.89           H  
ATOM   2516  N   GLU A 170      14.219  18.330 -31.107  1.00  0.90           N  
ATOM   2517  CA  GLU A 170      14.413  19.483 -30.237  1.00  0.90           C  
ATOM   2518  C   GLU A 170      13.452  19.466 -29.055  1.00  0.90           C  
ATOM   2519  O   GLU A 170      13.823  19.803 -27.930  1.00  0.90           O  
ATOM   2520  CB  GLU A 170      14.289  20.781 -31.034  1.00  0.90           C  
ATOM   2521  CG  GLU A 170      15.418  20.993 -32.021  1.00  0.90           C  
ATOM   2522  CD  GLU A 170      15.234  20.260 -33.308  1.00  0.90           C  
ATOM   2523  OE1 GLU A 170      14.114  20.151 -33.722  1.00  0.90           O  
ATOM   2524  OE2 GLU A 170      16.202  19.767 -33.850  1.00  0.90           O  
ATOM   2525  H   GLU A 170      13.822  18.465 -32.026  1.00  0.90           H  
ATOM   2526  HA  GLU A 170      15.427  19.440 -29.845  1.00  0.90           H  
ATOM   2527 1HB  GLU A 170      13.345  20.781 -31.587  1.00  0.90           H  
ATOM   2528 2HB  GLU A 170      14.269  21.629 -30.350  1.00  0.90           H  
ATOM   2529 1HG  GLU A 170      15.506  22.057 -32.232  1.00  0.90           H  
ATOM   2530 2HG  GLU A 170      16.336  20.675 -31.549  1.00  0.90           H  
ATOM   2531  N   LEU A 171      12.215  19.053 -29.297  1.00  0.89           N  
ATOM   2532  CA  LEU A 171      11.226  18.989 -28.236  1.00  0.89           C  
ATOM   2533  C   LEU A 171      11.627  17.971 -27.176  1.00  0.89           C  
ATOM   2534  O   LEU A 171      11.568  18.255 -25.974  1.00  0.89           O  
ATOM   2535  CB  LEU A 171       9.895  18.617 -28.868  1.00  0.89           C  
ATOM   2536  CG  LEU A 171       9.272  19.719 -29.730  1.00  0.89           C  
ATOM   2537  CD1 LEU A 171       8.145  19.154 -30.549  1.00  0.89           C  
ATOM   2538  CD2 LEU A 171       8.753  20.794 -28.811  1.00  0.89           C  
ATOM   2539  H   LEU A 171      11.944  18.795 -30.246  1.00  0.89           H  
ATOM   2540  HA  LEU A 171      11.149  19.970 -27.772  1.00  0.89           H  
ATOM   2541 1HB  LEU A 171      10.046  17.744 -29.500  1.00  0.89           H  
ATOM   2542 2HB  LEU A 171       9.183  18.352 -28.078  1.00  0.89           H  
ATOM   2543  HG  LEU A 171      10.021  20.136 -30.398  1.00  0.89           H  
ATOM   2544 1HD1 LEU A 171       7.699  19.929 -31.152  1.00  0.89           H  
ATOM   2545 2HD1 LEU A 171       8.520  18.373 -31.204  1.00  0.89           H  
ATOM   2546 3HD1 LEU A 171       7.419  18.749 -29.895  1.00  0.89           H  
ATOM   2547 1HD2 LEU A 171       8.307  21.600 -29.392  1.00  0.89           H  
ATOM   2548 2HD2 LEU A 171       8.017  20.368 -28.153  1.00  0.89           H  
ATOM   2549 3HD2 LEU A 171       9.570  21.172 -28.226  1.00  0.89           H  
ATOM   2550  N   MET A 172      12.104  16.802 -27.607  1.00  0.87           N  
ATOM   2551  CA  MET A 172      12.543  15.808 -26.646  1.00  0.87           C  
ATOM   2552  C   MET A 172      13.823  16.254 -25.964  1.00  0.87           C  
ATOM   2553  O   MET A 172      13.941  16.133 -24.746  1.00  0.87           O  
ATOM   2554  CB  MET A 172      12.694  14.454 -27.319  1.00  0.87           C  
ATOM   2555  CG  MET A 172      11.360  13.832 -27.697  1.00  0.87           C  
ATOM   2556  SD  MET A 172      11.517  12.158 -28.274  1.00  0.87           S  
ATOM   2557  CE  MET A 172      12.221  12.490 -29.881  1.00  0.87           C  
ATOM   2558  H   MET A 172      12.136  16.581 -28.604  1.00  0.87           H  
ATOM   2559  HA  MET A 172      11.777  15.715 -25.878  1.00  0.87           H  
ATOM   2560 1HB  MET A 172      13.276  14.575 -28.235  1.00  0.87           H  
ATOM   2561 2HB  MET A 172      13.235  13.770 -26.672  1.00  0.87           H  
ATOM   2562 1HG  MET A 172      10.700  13.842 -26.831  1.00  0.87           H  
ATOM   2563 2HG  MET A 172      10.900  14.426 -28.483  1.00  0.87           H  
ATOM   2564 1HE  MET A 172      12.396  11.553 -30.407  1.00  0.87           H  
ATOM   2565 2HE  MET A 172      11.538  13.101 -30.446  1.00  0.87           H  
ATOM   2566 3HE  MET A 172      13.165  13.025 -29.763  1.00  0.87           H  
ATOM   2567  N   THR A 173      14.743  16.860 -26.717  1.00  0.85           N  
ATOM   2568  CA  THR A 173      15.993  17.318 -26.139  1.00  0.85           C  
ATOM   2569  C   THR A 173      15.717  18.336 -25.052  1.00  0.85           C  
ATOM   2570  O   THR A 173      16.306  18.283 -23.966  1.00  0.85           O  
ATOM   2571  CB  THR A 173      16.901  17.939 -27.207  1.00  0.85           C  
ATOM   2572  OG1 THR A 173      17.239  16.945 -28.187  1.00  0.85           O  
ATOM   2573  CG2 THR A 173      18.137  18.493 -26.580  1.00  0.85           C  
ATOM   2574  H   THR A 173      14.612  16.962 -27.723  1.00  0.85           H  
ATOM   2575  HA  THR A 173      16.505  16.470 -25.694  1.00  0.85           H  
ATOM   2576  HB  THR A 173      16.365  18.739 -27.702  1.00  0.85           H  
ATOM   2577  HG1 THR A 173      16.410  16.664 -28.635  1.00  0.85           H  
ATOM   2578 1HG2 THR A 173      18.757  18.936 -27.355  1.00  0.85           H  
ATOM   2579 2HG2 THR A 173      17.871  19.252 -25.846  1.00  0.85           H  
ATOM   2580 3HG2 THR A 173      18.669  17.697 -26.086  1.00  0.85           H  
ATOM   2581  N   ARG A 174      14.814  19.268 -25.335  1.00  0.83           N  
ATOM   2582  CA  ARG A 174      14.479  20.286 -24.371  1.00  0.83           C  
ATOM   2583  C   ARG A 174      13.868  19.640 -23.125  1.00  0.83           C  
ATOM   2584  O   ARG A 174      14.186  20.031 -22.000  1.00  0.83           O  
ATOM   2585  CB  ARG A 174      13.507  21.279 -24.970  1.00  0.83           C  
ATOM   2586  CG  ARG A 174      13.185  22.415 -24.077  1.00  0.83           C  
ATOM   2587  CD  ARG A 174      14.416  23.224 -23.910  1.00  0.83           C  
ATOM   2588  NE  ARG A 174      14.240  24.343 -23.053  1.00  0.83           N  
ATOM   2589  CZ  ARG A 174      14.401  24.375 -21.717  1.00  0.83           C  
ATOM   2590  NH1 ARG A 174      14.755  23.312 -21.045  1.00  0.83           N  
ATOM   2591  NH2 ARG A 174      14.211  25.509 -21.069  1.00  0.83           N  
ATOM   2592  H   ARG A 174      14.365  19.284 -26.248  1.00  0.83           H  
ATOM   2593  HA  ARG A 174      15.391  20.812 -24.090  1.00  0.83           H  
ATOM   2594 1HB  ARG A 174      13.920  21.683 -25.892  1.00  0.83           H  
ATOM   2595 2HB  ARG A 174      12.580  20.770 -25.229  1.00  0.83           H  
ATOM   2596 1HG  ARG A 174      12.402  23.036 -24.523  1.00  0.83           H  
ATOM   2597 2HG  ARG A 174      12.855  22.047 -23.103  1.00  0.83           H  
ATOM   2598 1HD  ARG A 174      15.200  22.597 -23.490  1.00  0.83           H  
ATOM   2599 2HD  ARG A 174      14.737  23.594 -24.887  1.00  0.83           H  
ATOM   2600  HE  ARG A 174      13.946  25.197 -23.493  1.00  0.83           H  
ATOM   2601 1HH1 ARG A 174      14.909  22.439 -21.519  1.00  0.83           H  
ATOM   2602 2HH1 ARG A 174      14.899  23.400 -20.016  1.00  0.83           H  
ATOM   2603 1HH2 ARG A 174      13.992  26.384 -21.574  1.00  0.83           H  
ATOM   2604 2HH2 ARG A 174      14.286  25.518 -20.043  1.00  0.83           H  
ATOM   2605  N   GLY A 175      13.014  18.626 -23.315  1.00  0.82           N  
ATOM   2606  CA  GLY A 175      12.413  17.930 -22.182  1.00  0.82           C  
ATOM   2607  C   GLY A 175      13.484  17.257 -21.318  1.00  0.82           C  
ATOM   2608  O   GLY A 175      13.431  17.307 -20.081  1.00  0.82           O  
ATOM   2609  H   GLY A 175      12.755  18.344 -24.263  1.00  0.82           H  
ATOM   2610 1HA  GLY A 175      11.843  18.634 -21.580  1.00  0.82           H  
ATOM   2611 2HA  GLY A 175      11.714  17.181 -22.554  1.00  0.82           H  
ATOM   2612  N   LEU A 176      14.492  16.667 -21.964  1.00  0.81           N  
ATOM   2613  CA  LEU A 176      15.552  16.012 -21.216  1.00  0.81           C  
ATOM   2614  C   LEU A 176      16.313  17.053 -20.402  1.00  0.81           C  
ATOM   2615  O   LEU A 176      16.624  16.833 -19.222  1.00  0.81           O  
ATOM   2616  CB  LEU A 176      16.532  15.324 -22.175  1.00  0.81           C  
ATOM   2617  CG  LEU A 176      15.977  14.142 -22.973  1.00  0.81           C  
ATOM   2618  CD1 LEU A 176      17.006  13.684 -23.981  1.00  0.81           C  
ATOM   2619  CD2 LEU A 176      15.589  13.046 -22.050  1.00  0.81           C  
ATOM   2620  H   LEU A 176      14.488  16.644 -22.985  1.00  0.81           H  
ATOM   2621  HA  LEU A 176      15.111  15.279 -20.544  1.00  0.81           H  
ATOM   2622 1HB  LEU A 176      16.889  16.062 -22.890  1.00  0.81           H  
ATOM   2623 2HB  LEU A 176      17.385  14.968 -21.603  1.00  0.81           H  
ATOM   2624  HG  LEU A 176      15.118  14.462 -23.516  1.00  0.81           H  
ATOM   2625 1HD1 LEU A 176      16.598  12.858 -24.563  1.00  0.81           H  
ATOM   2626 2HD1 LEU A 176      17.255  14.506 -24.644  1.00  0.81           H  
ATOM   2627 3HD1 LEU A 176      17.902  13.355 -23.460  1.00  0.81           H  
ATOM   2628 1HD2 LEU A 176      15.182  12.213 -22.622  1.00  0.81           H  
ATOM   2629 2HD2 LEU A 176      16.465  12.714 -21.496  1.00  0.81           H  
ATOM   2630 3HD2 LEU A 176      14.832  13.420 -21.367  1.00  0.81           H  
ATOM   2631  N   ALA A 177      16.564  18.214 -21.026  1.00  0.80           N  
ATOM   2632  CA  ALA A 177      17.266  19.307 -20.371  1.00  0.80           C  
ATOM   2633  C   ALA A 177      16.482  19.807 -19.166  1.00  0.80           C  
ATOM   2634  O   ALA A 177      17.072  20.080 -18.120  1.00  0.80           O  
ATOM   2635  CB  ALA A 177      17.498  20.450 -21.351  1.00  0.80           C  
ATOM   2636  H   ALA A 177      16.283  18.322 -22.002  1.00  0.80           H  
ATOM   2637  HA  ALA A 177      18.227  18.933 -20.024  1.00  0.80           H  
ATOM   2638 1HB  ALA A 177      18.044  21.253 -20.855  1.00  0.80           H  
ATOM   2639 2HB  ALA A 177      18.075  20.087 -22.205  1.00  0.80           H  
ATOM   2640 3HB  ALA A 177      16.547  20.826 -21.698  1.00  0.80           H  
ATOM   2641  N   TYR A 178      15.153  19.882 -19.307  1.00  0.79           N  
ATOM   2642  CA  TYR A 178      14.268  20.368 -18.254  1.00  0.79           C  
ATOM   2643  C   TYR A 178      14.488  19.510 -17.013  1.00  0.79           C  
ATOM   2644  O   TYR A 178      14.583  20.001 -15.891  1.00  0.79           O  
ATOM   2645  CB  TYR A 178      12.805  20.309 -18.696  1.00  0.79           C  
ATOM   2646  CG  TYR A 178      11.850  21.018 -17.774  1.00  0.79           C  
ATOM   2647  CD1 TYR A 178      11.629  22.364 -17.985  1.00  0.79           C  
ATOM   2648  CD2 TYR A 178      11.227  20.372 -16.714  1.00  0.79           C  
ATOM   2649  CE1 TYR A 178      10.799  23.061 -17.157  1.00  0.79           C  
ATOM   2650  CE2 TYR A 178      10.387  21.089 -15.885  1.00  0.79           C  
ATOM   2651  CZ  TYR A 178      10.186  22.421 -16.106  1.00  0.79           C  
ATOM   2652  OH  TYR A 178       9.399  23.147 -15.275  1.00  0.79           O  
ATOM   2653  H   TYR A 178      14.743  19.637 -20.207  1.00  0.79           H  
ATOM   2654  HA  TYR A 178      14.533  21.397 -18.014  1.00  0.79           H  
ATOM   2655 1HB  TYR A 178      12.711  20.747 -19.695  1.00  0.79           H  
ATOM   2656 2HB  TYR A 178      12.489  19.271 -18.769  1.00  0.79           H  
ATOM   2657  HD1 TYR A 178      12.127  22.878 -18.813  1.00  0.79           H  
ATOM   2658  HD2 TYR A 178      11.406  19.309 -16.533  1.00  0.79           H  
ATOM   2659  HE1 TYR A 178      10.635  24.127 -17.321  1.00  0.79           H  
ATOM   2660  HE2 TYR A 178       9.896  20.607 -15.050  1.00  0.79           H  
ATOM   2661  HH  TYR A 178       9.882  23.973 -15.070  1.00  0.79           H  
ATOM   2662  N   GLY A 179      14.547  18.200 -17.216  1.00  0.79           N  
ATOM   2663  CA  GLY A 179      14.814  17.281 -16.118  1.00  0.79           C  
ATOM   2664  C   GLY A 179      16.185  17.551 -15.484  1.00  0.79           C  
ATOM   2665  O   GLY A 179      16.307  17.704 -14.263  1.00  0.79           O  
ATOM   2666  H   GLY A 179      14.414  17.840 -18.164  1.00  0.79           H  
ATOM   2667 1HA  GLY A 179      14.041  17.391 -15.363  1.00  0.79           H  
ATOM   2668 2HA  GLY A 179      14.770  16.255 -16.483  1.00  0.79           H  
ATOM   2669  N   GLN A 180      17.222  17.650 -16.322  1.00  0.78           N  
ATOM   2670  CA  GLN A 180      18.590  17.857 -15.835  1.00  0.78           C  
ATOM   2671  C   GLN A 180      18.753  19.170 -15.083  1.00  0.78           C  
ATOM   2672  O   GLN A 180      19.562  19.273 -14.154  1.00  0.78           O  
ATOM   2673  CB  GLN A 180      19.592  17.789 -16.976  1.00  0.78           C  
ATOM   2674  CG  GLN A 180      19.704  16.415 -17.565  1.00  0.78           C  
ATOM   2675  CD  GLN A 180      20.103  15.395 -16.504  1.00  0.78           C  
ATOM   2676  OE1 GLN A 180      19.404  14.382 -16.288  1.00  0.78           O  
ATOM   2677  NE2 GLN A 180      21.218  15.660 -15.811  1.00  0.78           N  
ATOM   2678  H   GLN A 180      17.055  17.546 -17.326  1.00  0.78           H  
ATOM   2679  HA  GLN A 180      18.825  17.050 -15.142  1.00  0.78           H  
ATOM   2680 1HB  GLN A 180      19.285  18.477 -17.764  1.00  0.78           H  
ATOM   2681 2HB  GLN A 180      20.574  18.101 -16.626  1.00  0.78           H  
ATOM   2682 1HG  GLN A 180      18.735  16.131 -17.972  1.00  0.78           H  
ATOM   2683 2HG  GLN A 180      20.456  16.420 -18.353  1.00  0.78           H  
ATOM   2684 1HE2 GLN A 180      21.535  15.027 -15.064  1.00  0.78           H  
ATOM   2685 2HE2 GLN A 180      21.745  16.483 -16.007  1.00  0.78           H  
ATOM   2686  N   SER A 181      17.938  20.150 -15.423  1.00  0.77           N  
ATOM   2687  CA  SER A 181      17.948  21.427 -14.742  1.00  0.77           C  
ATOM   2688  C   SER A 181      17.712  21.311 -13.237  1.00  0.77           C  
ATOM   2689  O   SER A 181      18.152  22.161 -12.466  1.00  0.77           O  
ATOM   2690  CB  SER A 181      16.905  22.312 -15.352  1.00  0.77           C  
ATOM   2691  OG  SER A 181      17.281  22.716 -16.646  1.00  0.77           O  
ATOM   2692  H   SER A 181      17.312  20.024 -16.221  1.00  0.77           H  
ATOM   2693  HA  SER A 181      18.914  21.887 -14.896  1.00  0.77           H  
ATOM   2694 1HB  SER A 181      15.993  21.775 -15.416  1.00  0.77           H  
ATOM   2695 2HB  SER A 181      16.709  23.133 -14.708  1.00  0.77           H  
ATOM   2696  HG  SER A 181      16.467  23.071 -17.083  1.00  0.77           H  
ATOM   2697  N   ARG A 182      17.066  20.238 -12.790  1.00  0.76           N  
ATOM   2698  CA  ARG A 182      16.799  20.098 -11.369  1.00  0.76           C  
ATOM   2699  C   ARG A 182      17.965  19.446 -10.623  1.00  0.76           C  
ATOM   2700  O   ARG A 182      18.006  19.444  -9.376  1.00  0.76           O  
ATOM   2701  CB  ARG A 182      15.527  19.322 -11.210  1.00  0.76           C  
ATOM   2702  CG  ARG A 182      14.336  20.028 -11.805  1.00  0.76           C  
ATOM   2703  CD  ARG A 182      13.942  21.235 -10.994  1.00  0.76           C  
ATOM   2704  NE  ARG A 182      13.385  20.838  -9.705  1.00  0.76           N  
ATOM   2705  CZ  ARG A 182      13.105  21.649  -8.661  1.00  0.76           C  
ATOM   2706  NH1 ARG A 182      13.341  22.937  -8.720  1.00  0.76           N  
ATOM   2707  NH2 ARG A 182      12.580  21.116  -7.568  1.00  0.76           N  
ATOM   2708  H   ARG A 182      16.743  19.512 -13.436  1.00  0.76           H  
ATOM   2709  HA  ARG A 182      16.637  21.091 -10.953  1.00  0.76           H  
ATOM   2710 1HB  ARG A 182      15.625  18.358 -11.711  1.00  0.76           H  
ATOM   2711 2HB  ARG A 182      15.337  19.136 -10.169  1.00  0.76           H  
ATOM   2712 1HG  ARG A 182      14.568  20.344 -12.828  1.00  0.76           H  
ATOM   2713 2HG  ARG A 182      13.510  19.334 -11.826  1.00  0.76           H  
ATOM   2714 1HD  ARG A 182      14.815  21.864 -10.814  1.00  0.76           H  
ATOM   2715 2HD  ARG A 182      13.196  21.805 -11.533  1.00  0.76           H  
ATOM   2716  HE  ARG A 182      13.163  19.860  -9.587  1.00  0.76           H  
ATOM   2717 1HH1 ARG A 182      13.743  23.338  -9.555  1.00  0.76           H  
ATOM   2718 2HH1 ARG A 182      13.120  23.526  -7.929  1.00  0.76           H  
ATOM   2719 1HH2 ARG A 182      12.419  20.092  -7.532  1.00  0.76           H  
ATOM   2720 2HH2 ARG A 182      12.353  21.698  -6.778  1.00  0.76           H  
ATOM   2721  N   VAL A 183      18.966  19.004 -11.398  1.00  0.76           N  
ATOM   2722  CA  VAL A 183      20.198  18.446 -10.877  1.00  0.76           C  
ATOM   2723  C   VAL A 183      21.096  19.681 -10.734  1.00  0.76           C  
ATOM   2724  O   VAL A 183      21.719  19.912  -9.700  1.00  0.76           O  
ATOM   2725  CB  VAL A 183      20.841  17.421 -11.851  1.00  0.76           C  
ATOM   2726  CG1 VAL A 183      22.153  16.905 -11.271  1.00  0.76           C  
ATOM   2727  CG2 VAL A 183      19.885  16.309 -12.151  1.00  0.76           C  
ATOM   2728  H   VAL A 183      18.878  19.058 -12.408  1.00  0.76           H  
ATOM   2729  HA  VAL A 183      20.027  17.986  -9.901  1.00  0.76           H  
ATOM   2730  HB  VAL A 183      21.094  17.927 -12.778  1.00  0.76           H  
ATOM   2731 1HG1 VAL A 183      22.615  16.210 -11.976  1.00  0.76           H  
ATOM   2732 2HG1 VAL A 183      22.817  17.737 -11.093  1.00  0.76           H  
ATOM   2733 3HG1 VAL A 183      21.956  16.389 -10.331  1.00  0.76           H  
ATOM   2734 1HG2 VAL A 183      20.332  15.614 -12.849  1.00  0.76           H  
ATOM   2735 2HG2 VAL A 183      19.619  15.787 -11.231  1.00  0.76           H  
ATOM   2736 3HG2 VAL A 183      19.010  16.751 -12.604  1.00  0.76           H  
ATOM   2737  N   ILE A 184      21.076  20.531 -11.775  1.00  0.75           N  
ATOM   2738  CA  ILE A 184      21.871  21.767 -11.826  1.00  0.75           C  
ATOM   2739  C   ILE A 184      21.499  22.689 -10.673  1.00  0.75           C  
ATOM   2740  O   ILE A 184      22.366  23.264 -10.016  1.00  0.75           O  
ATOM   2741  CB  ILE A 184      21.691  22.521 -13.143  1.00  0.75           C  
ATOM   2742  CG1 ILE A 184      22.286  21.731 -14.277  1.00  0.75           C  
ATOM   2743  CG2 ILE A 184      22.362  23.891 -13.059  1.00  0.75           C  
ATOM   2744  CD1 ILE A 184      21.941  22.282 -15.631  1.00  0.75           C  
ATOM   2745  H   ILE A 184      20.513  20.272 -12.585  1.00  0.75           H  
ATOM   2746  HA  ILE A 184      22.914  21.526 -11.740  1.00  0.75           H  
ATOM   2747  HB  ILE A 184      20.635  22.645 -13.342  1.00  0.75           H  
ATOM   2748 1HG1 ILE A 184      23.339  21.726 -14.169  1.00  0.75           H  
ATOM   2749 2HG1 ILE A 184      21.927  20.699 -14.220  1.00  0.75           H  
ATOM   2750 1HG2 ILE A 184      22.222  24.415 -13.999  1.00  0.75           H  
ATOM   2751 2HG2 ILE A 184      21.913  24.469 -12.250  1.00  0.75           H  
ATOM   2752 3HG2 ILE A 184      23.430  23.769 -12.868  1.00  0.75           H  
ATOM   2753 1HD1 ILE A 184      22.410  21.674 -16.403  1.00  0.75           H  
ATOM   2754 2HD1 ILE A 184      20.876  22.281 -15.780  1.00  0.75           H  
ATOM   2755 3HD1 ILE A 184      22.303  23.298 -15.694  1.00  0.75           H  
ATOM   2756  N   CYS A 185      20.201  22.801 -10.404  1.00  0.73           N  
ATOM   2757  CA  CYS A 185      19.714  23.609  -9.298  1.00  0.73           C  
ATOM   2758  C   CYS A 185      19.878  23.018  -7.916  1.00  0.73           C  
ATOM   2759  O   CYS A 185      19.536  23.687  -6.937  1.00  0.73           O  
ATOM   2760  CB  CYS A 185      18.241  23.948  -9.474  1.00  0.73           C  
ATOM   2761  SG  CYS A 185      17.982  25.187 -10.678  1.00  0.73           S  
ATOM   2762  H   CYS A 185      19.523  22.340 -11.008  1.00  0.73           H  
ATOM   2763  HA  CYS A 185      20.276  24.529  -9.324  1.00  0.73           H  
ATOM   2764 1HB  CYS A 185      17.705  23.055  -9.797  1.00  0.73           H  
ATOM   2765 2HB  CYS A 185      17.811  24.267  -8.528  1.00  0.73           H  
ATOM   2766  N   ASP A 186      20.402  21.791  -7.833  1.00  0.72           N  
ATOM   2767  CA  ASP A 186      20.624  21.061  -6.596  1.00  0.72           C  
ATOM   2768  C   ASP A 186      19.343  20.872  -5.794  1.00  0.72           C  
ATOM   2769  O   ASP A 186      19.354  20.966  -4.572  1.00  0.72           O  
ATOM   2770  CB  ASP A 186      21.665  21.806  -5.747  1.00  0.72           C  
ATOM   2771  CG  ASP A 186      22.367  20.924  -4.684  1.00  0.72           C  
ATOM   2772  OD1 ASP A 186      22.489  19.746  -4.900  1.00  0.72           O  
ATOM   2773  OD2 ASP A 186      22.774  21.440  -3.676  1.00  0.72           O  
ATOM   2774  H   ASP A 186      20.701  21.313  -8.679  1.00  0.72           H  
ATOM   2775  HA  ASP A 186      21.017  20.075  -6.854  1.00  0.72           H  
ATOM   2776 1HB  ASP A 186      22.426  22.231  -6.404  1.00  0.72           H  
ATOM   2777 2HB  ASP A 186      21.183  22.639  -5.231  1.00  0.72           H  
ATOM   2778  N   ALA A 187      18.231  20.594  -6.472  1.00  0.70           N  
ATOM   2779  CA  ALA A 187      16.979  20.370  -5.769  1.00  0.70           C  
ATOM   2780  C   ALA A 187      16.725  18.870  -5.649  1.00  0.70           C  
ATOM   2781  O   ALA A 187      16.129  18.407  -4.673  1.00  0.70           O  
ATOM   2782  CB  ALA A 187      15.843  21.084  -6.479  1.00  0.70           C  
ATOM   2783  H   ALA A 187      18.257  20.496  -7.488  1.00  0.70           H  
ATOM   2784  HA  ALA A 187      17.067  20.776  -4.761  1.00  0.70           H  
ATOM   2785 1HB  ALA A 187      14.919  20.920  -5.933  1.00  0.70           H  
ATOM   2786 2HB  ALA A 187      16.058  22.153  -6.523  1.00  0.70           H  
ATOM   2787 3HB  ALA A 187      15.756  20.689  -7.487  1.00  0.70           H  
ATOM   2788  N   HIS A 188      17.208  18.123  -6.646  1.00  0.68           N  
ATOM   2789  CA  HIS A 188      17.022  16.680  -6.771  1.00  0.68           C  
ATOM   2790  C   HIS A 188      18.323  15.933  -7.028  1.00  0.68           C  
ATOM   2791  O   HIS A 188      19.318  16.523  -7.451  1.00  0.68           O  
ATOM   2792  CB  HIS A 188      16.045  16.390  -7.900  1.00  0.68           C  
ATOM   2793  CG  HIS A 188      14.664  16.783  -7.588  1.00  0.68           C  
ATOM   2794  ND1 HIS A 188      13.756  15.915  -7.018  1.00  0.68           N  
ATOM   2795  CD2 HIS A 188      14.034  17.950  -7.736  1.00  0.68           C  
ATOM   2796  CE1 HIS A 188      12.618  16.537  -6.828  1.00  0.68           C  
ATOM   2797  NE2 HIS A 188      12.759  17.807  -7.248  1.00  0.68           N  
ATOM   2798  H   HIS A 188      17.683  18.594  -7.413  1.00  0.68           H  
ATOM   2799  HA  HIS A 188      16.601  16.284  -5.847  1.00  0.68           H  
ATOM   2800 1HB  HIS A 188      16.363  16.927  -8.798  1.00  0.68           H  
ATOM   2801 2HB  HIS A 188      16.063  15.341  -8.130  1.00  0.68           H  
ATOM   2802  HD1 HIS A 188      13.929  14.944  -6.790  1.00  0.68           H  
ATOM   2803  HD2 HIS A 188      14.366  18.891  -8.118  1.00  0.68           H  
ATOM   2804  HE1 HIS A 188      11.774  16.007  -6.376  1.00  0.68           H  
ATOM   2805  N   TRP A 189      18.323  14.633  -6.743  1.00  0.66           N  
ATOM   2806  CA  TRP A 189      19.478  13.784  -7.006  1.00  0.66           C  
ATOM   2807  C   TRP A 189      19.345  13.300  -8.466  1.00  0.66           C  
ATOM   2808  O   TRP A 189      18.225  13.215  -8.977  1.00  0.66           O  
ATOM   2809  CB  TRP A 189      19.477  12.595  -6.049  1.00  0.66           C  
ATOM   2810  CG  TRP A 189      19.623  12.877  -4.520  1.00  0.66           C  
ATOM   2811  CD1 TRP A 189      18.571  12.987  -3.648  1.00  0.66           C  
ATOM   2812  CD2 TRP A 189      20.827  13.023  -3.690  1.00  0.66           C  
ATOM   2813  NE1 TRP A 189      19.027  13.190  -2.363  1.00  0.66           N  
ATOM   2814  CE2 TRP A 189      20.392  13.186  -2.367  1.00  0.66           C  
ATOM   2815  CE3 TRP A 189      22.210  13.022  -3.947  1.00  0.66           C  
ATOM   2816  CZ2 TRP A 189      21.275  13.316  -1.326  1.00  0.66           C  
ATOM   2817  CZ3 TRP A 189      23.089  13.158  -2.886  1.00  0.66           C  
ATOM   2818  CH2 TRP A 189      22.624  13.291  -1.610  1.00  0.66           C  
ATOM   2819  H   TRP A 189      17.477  14.175  -6.367  1.00  0.66           H  
ATOM   2820  HA  TRP A 189      20.398  14.358  -6.892  1.00  0.66           H  
ATOM   2821 1HB  TRP A 189      18.555  12.033  -6.188  1.00  0.66           H  
ATOM   2822 2HB  TRP A 189      20.272  11.933  -6.331  1.00  0.66           H  
ATOM   2823  HD1 TRP A 189      17.519  12.925  -3.927  1.00  0.66           H  
ATOM   2824  HE1 TRP A 189      18.428  13.328  -1.529  1.00  0.66           H  
ATOM   2825  HE3 TRP A 189      22.587  12.932  -4.930  1.00  0.66           H  
ATOM   2826  HZ2 TRP A 189      20.941  13.431  -0.316  1.00  0.66           H  
ATOM   2827  HZ3 TRP A 189      24.162  13.153  -3.091  1.00  0.66           H  
ATOM   2828  HH2 TRP A 189      23.330  13.386  -0.793  1.00  0.66           H  
ATOM   2829  N   GLN A 190      20.443  12.973  -9.151  1.00  0.65           N  
ATOM   2830  CA  GLN A 190      20.297  12.511 -10.543  1.00  0.65           C  
ATOM   2831  C   GLN A 190      19.312  11.345 -10.697  1.00  0.65           C  
ATOM   2832  O   GLN A 190      18.454  11.386 -11.582  1.00  0.65           O  
ATOM   2833  CB  GLN A 190      21.653  12.092 -11.106  1.00  0.65           C  
ATOM   2834  CG  GLN A 190      21.651  11.638 -12.577  1.00  0.65           C  
ATOM   2835  CD  GLN A 190      21.320  12.741 -13.579  1.00  0.65           C  
ATOM   2836  OE1 GLN A 190      21.957  13.811 -13.602  1.00  0.65           O  
ATOM   2837  NE2 GLN A 190      20.340  12.485 -14.444  1.00  0.65           N  
ATOM   2838  H   GLN A 190      21.357  13.041  -8.727  1.00  0.65           H  
ATOM   2839  HA  GLN A 190      19.919  13.342 -11.137  1.00  0.65           H  
ATOM   2840 1HB  GLN A 190      22.352  12.919 -11.011  1.00  0.65           H  
ATOM   2841 2HB  GLN A 190      22.047  11.264 -10.507  1.00  0.65           H  
ATOM   2842 1HG  GLN A 190      22.635  11.242 -12.819  1.00  0.65           H  
ATOM   2843 2HG  GLN A 190      20.898  10.847 -12.693  1.00  0.65           H  
ATOM   2844 1HE2 GLN A 190      20.069  13.165 -15.134  1.00  0.65           H  
ATOM   2845 2HE2 GLN A 190      19.837  11.587 -14.459  1.00  0.65           H  
ATOM   2846  N   SER A 191      19.343  10.368  -9.785  1.00  0.64           N  
ATOM   2847  CA  SER A 191      18.401   9.255  -9.848  1.00  0.64           C  
ATOM   2848  C   SER A 191      16.928   9.670  -9.728  1.00  0.64           C  
ATOM   2849  O   SER A 191      16.040   8.949 -10.186  1.00  0.64           O  
ATOM   2850  CB  SER A 191      18.715   8.253  -8.765  1.00  0.64           C  
ATOM   2851  OG  SER A 191      19.951   7.647  -9.001  1.00  0.64           O  
ATOM   2852  H   SER A 191      20.095  10.327  -9.086  1.00  0.64           H  
ATOM   2853  HA  SER A 191      18.537   8.766 -10.814  1.00  0.64           H  
ATOM   2854 1HB  SER A 191      18.737   8.761  -7.797  1.00  0.64           H  
ATOM   2855 2HB  SER A 191      17.933   7.500  -8.725  1.00  0.64           H  
ATOM   2856  HG  SER A 191      20.628   8.357  -8.830  1.00  0.64           H  
ATOM   2857  N   ASP A 192      16.652  10.831  -9.134  1.00  0.64           N  
ATOM   2858  CA  ASP A 192      15.278  11.284  -8.962  1.00  0.64           C  
ATOM   2859  C   ASP A 192      14.821  11.871 -10.277  1.00  0.64           C  
ATOM   2860  O   ASP A 192      13.666  11.726 -10.700  1.00  0.64           O  
ATOM   2861  CB  ASP A 192      15.215  12.385  -7.927  1.00  0.64           C  
ATOM   2862  CG  ASP A 192      15.602  11.968  -6.516  1.00  0.64           C  
ATOM   2863  OD1 ASP A 192      15.351  10.839  -6.120  1.00  0.64           O  
ATOM   2864  OD2 ASP A 192      16.191  12.804  -5.833  1.00  0.64           O  
ATOM   2865  H   ASP A 192      17.406  11.434  -8.825  1.00  0.64           H  
ATOM   2866  HA  ASP A 192      14.644  10.445  -8.682  1.00  0.64           H  
ATOM   2867 1HB  ASP A 192      15.897  13.151  -8.231  1.00  0.64           H  
ATOM   2868 2HB  ASP A 192      14.237  12.833  -7.935  1.00  0.64           H  
ATOM   2869  N   VAL A 193      15.749  12.528 -10.940  1.00  0.64           N  
ATOM   2870  CA  VAL A 193      15.477  13.117 -12.226  1.00  0.64           C  
ATOM   2871  C   VAL A 193      15.222  12.021 -13.252  1.00  0.64           C  
ATOM   2872  O   VAL A 193      14.253  12.108 -14.023  1.00  0.64           O  
ATOM   2873  CB  VAL A 193      16.607  14.080 -12.584  1.00  0.64           C  
ATOM   2874  CG1 VAL A 193      16.491  14.555 -13.990  1.00  0.64           C  
ATOM   2875  CG2 VAL A 193      16.470  15.264 -11.593  1.00  0.64           C  
ATOM   2876  H   VAL A 193      16.680  12.622 -10.521  1.00  0.64           H  
ATOM   2877  HA  VAL A 193      14.572  13.715 -12.142  1.00  0.64           H  
ATOM   2878  HB  VAL A 193      17.575  13.594 -12.473  1.00  0.64           H  
ATOM   2879 1HG1 VAL A 193      17.301  15.251 -14.193  1.00  0.64           H  
ATOM   2880 2HG1 VAL A 193      16.567  13.705 -14.668  1.00  0.64           H  
ATOM   2881 3HG1 VAL A 193      15.536  15.046 -14.123  1.00  0.64           H  
ATOM   2882 1HG2 VAL A 193      17.206  15.997 -11.764  1.00  0.64           H  
ATOM   2883 2HG2 VAL A 193      15.490  15.723 -11.720  1.00  0.64           H  
ATOM   2884 3HG2 VAL A 193      16.569  14.887 -10.575  1.00  0.64           H  
ATOM   2885  N   ASP A 194      16.059  10.968 -13.223  1.00  0.64           N  
ATOM   2886  CA  ASP A 194      15.885   9.838 -14.129  1.00  0.64           C  
ATOM   2887  C   ASP A 194      14.551   9.136 -13.857  1.00  0.64           C  
ATOM   2888  O   ASP A 194      13.810   8.815 -14.791  1.00  0.64           O  
ATOM   2889  CB  ASP A 194      17.021   8.820 -13.952  1.00  0.64           C  
ATOM   2890  CG  ASP A 194      18.421   9.290 -14.450  1.00  0.64           C  
ATOM   2891  OD1 ASP A 194      18.523  10.286 -15.150  1.00  0.64           O  
ATOM   2892  OD2 ASP A 194      19.377   8.628 -14.132  1.00  0.64           O  
ATOM   2893  H   ASP A 194      16.836  10.980 -12.560  1.00  0.64           H  
ATOM   2894  HA  ASP A 194      15.876  10.204 -15.147  1.00  0.64           H  
ATOM   2895 1HB  ASP A 194      17.104   8.571 -12.894  1.00  0.64           H  
ATOM   2896 2HB  ASP A 194      16.759   7.899 -14.474  1.00  0.64           H  
ATOM   2897  N   ALA A 195      14.218   8.948 -12.572  1.00  0.64           N  
ATOM   2898  CA  ALA A 195      12.960   8.317 -12.185  1.00  0.64           C  
ATOM   2899  C   ALA A 195      11.776   9.134 -12.684  1.00  0.64           C  
ATOM   2900  O   ALA A 195      10.765   8.591 -13.147  1.00  0.64           O  
ATOM   2901  CB  ALA A 195      12.927   8.167 -10.689  1.00  0.64           C  
ATOM   2902  H   ALA A 195      14.870   9.209 -11.830  1.00  0.64           H  
ATOM   2903  HA  ALA A 195      12.908   7.337 -12.643  1.00  0.64           H  
ATOM   2904 1HB  ALA A 195      12.023   7.700 -10.401  1.00  0.64           H  
ATOM   2905 2HB  ALA A 195      13.774   7.564 -10.364  1.00  0.64           H  
ATOM   2906 3HB  ALA A 195      12.990   9.149 -10.229  1.00  0.64           H  
ATOM   2907  N   GLY A 196      11.924  10.455 -12.621  1.00  0.64           N  
ATOM   2908  CA  GLY A 196      10.918  11.388 -13.094  1.00  0.64           C  
ATOM   2909  C   GLY A 196      10.668  11.135 -14.573  1.00  0.64           C  
ATOM   2910  O   GLY A 196       9.523  10.982 -15.001  1.00  0.64           O  
ATOM   2911  H   GLY A 196      12.768  10.840 -12.201  1.00  0.64           H  
ATOM   2912 1HA  GLY A 196      10.000  11.271 -12.526  1.00  0.64           H  
ATOM   2913 2HA  GLY A 196      11.270  12.404 -12.939  1.00  0.64           H  
ATOM   2914  N   ARG A 197      11.753  11.079 -15.349  1.00  0.64           N  
ATOM   2915  CA  ARG A 197      11.696  10.857 -16.791  1.00  0.64           C  
ATOM   2916  C   ARG A 197      10.968   9.541 -17.115  1.00  0.64           C  
ATOM   2917  O   ARG A 197      10.129   9.484 -18.021  1.00  0.64           O  
ATOM   2918  CB  ARG A 197      13.113  10.852 -17.359  1.00  0.64           C  
ATOM   2919  CG  ARG A 197      13.226  10.828 -18.851  1.00  0.64           C  
ATOM   2920  CD  ARG A 197      14.638  10.890 -19.327  1.00  0.64           C  
ATOM   2921  NE  ARG A 197      15.323  12.149 -18.937  1.00  0.64           N  
ATOM   2922  CZ  ARG A 197      16.333  12.254 -18.033  1.00  0.64           C  
ATOM   2923  NH1 ARG A 197      16.778  11.160 -17.444  1.00  0.64           N  
ATOM   2924  NH2 ARG A 197      16.871  13.453 -17.768  1.00  0.64           N  
ATOM   2925  H   ARG A 197      12.666  11.218 -14.913  1.00  0.64           H  
ATOM   2926  HA  ARG A 197      11.148  11.683 -17.244  1.00  0.64           H  
ATOM   2927 1HB  ARG A 197      13.646  11.729 -16.993  1.00  0.64           H  
ATOM   2928 2HB  ARG A 197      13.643   9.979 -16.991  1.00  0.64           H  
ATOM   2929 1HG  ARG A 197      12.756   9.927 -19.245  1.00  0.64           H  
ATOM   2930 2HG  ARG A 197      12.729  11.700 -19.243  1.00  0.64           H  
ATOM   2931 1HD  ARG A 197      15.193  10.057 -18.901  1.00  0.64           H  
ATOM   2932 2HD  ARG A 197      14.649  10.813 -20.412  1.00  0.64           H  
ATOM   2933  HE  ARG A 197      15.005  13.000 -19.375  1.00  0.64           H  
ATOM   2934 1HH1 ARG A 197      16.364  10.269 -17.668  1.00  0.64           H  
ATOM   2935 2HH1 ARG A 197      17.530  11.180 -16.734  1.00  0.64           H  
ATOM   2936 1HH2 ARG A 197      16.516  14.287 -18.229  1.00  0.64           H  
ATOM   2937 2HH2 ARG A 197      17.666  13.541 -17.118  1.00  0.64           H  
ATOM   2938  N   ILE A 198      11.231   8.491 -16.336  1.00  0.63           N  
ATOM   2939  CA  ILE A 198      10.545   7.221 -16.564  1.00  0.63           C  
ATOM   2940  C   ILE A 198       9.041   7.403 -16.398  1.00  0.63           C  
ATOM   2941  O   ILE A 198       8.247   6.955 -17.235  1.00  0.63           O  
ATOM   2942  CB  ILE A 198      11.022   6.137 -15.579  1.00  0.63           C  
ATOM   2943  CG1 ILE A 198      12.470   5.753 -15.871  1.00  0.63           C  
ATOM   2944  CG2 ILE A 198      10.107   4.934 -15.627  1.00  0.63           C  
ATOM   2945  CD1 ILE A 198      13.103   4.910 -14.782  1.00  0.63           C  
ATOM   2946  H   ILE A 198      11.941   8.574 -15.604  1.00  0.63           H  
ATOM   2947  HA  ILE A 198      10.748   6.892 -17.583  1.00  0.63           H  
ATOM   2948  HB  ILE A 198      11.003   6.545 -14.574  1.00  0.63           H  
ATOM   2949 1HG1 ILE A 198      12.508   5.200 -16.806  1.00  0.63           H  
ATOM   2950 2HG1 ILE A 198      13.057   6.665 -15.983  1.00  0.63           H  
ATOM   2951 1HG2 ILE A 198      10.443   4.190 -14.905  1.00  0.63           H  
ATOM   2952 2HG2 ILE A 198       9.100   5.244 -15.381  1.00  0.63           H  
ATOM   2953 3HG2 ILE A 198      10.120   4.503 -16.626  1.00  0.63           H  
ATOM   2954 1HD1 ILE A 198      14.132   4.680 -15.055  1.00  0.63           H  
ATOM   2955 2HD1 ILE A 198      13.092   5.453 -13.849  1.00  0.63           H  
ATOM   2956 3HD1 ILE A 198      12.540   3.984 -14.666  1.00  0.63           H  
ATOM   2957  N   MET A 199       8.651   8.085 -15.325  1.00  0.63           N  
ATOM   2958  CA  MET A 199       7.249   8.351 -15.074  1.00  0.63           C  
ATOM   2959  C   MET A 199       6.622   9.289 -16.096  1.00  0.63           C  
ATOM   2960  O   MET A 199       5.436   9.159 -16.426  1.00  0.63           O  
ATOM   2961  CB  MET A 199       7.076   8.883 -13.688  1.00  0.63           C  
ATOM   2962  CG  MET A 199       7.280   7.869 -12.645  1.00  0.63           C  
ATOM   2963  SD  MET A 199       6.771   8.474 -11.140  1.00  0.63           S  
ATOM   2964  CE  MET A 199       7.975   9.689 -11.215  1.00  0.63           C  
ATOM   2965  H   MET A 199       9.355   8.422 -14.663  1.00  0.63           H  
ATOM   2966  HA  MET A 199       6.718   7.405 -15.134  1.00  0.63           H  
ATOM   2967 1HB  MET A 199       7.850   9.635 -13.530  1.00  0.63           H  
ATOM   2968 2HB  MET A 199       6.138   9.384 -13.578  1.00  0.63           H  
ATOM   2969 1HG  MET A 199       6.732   6.999 -12.876  1.00  0.63           H  
ATOM   2970 2HG  MET A 199       8.341   7.615 -12.586  1.00  0.63           H  
ATOM   2971 1HE  MET A 199       7.887  10.286 -10.341  1.00  0.63           H  
ATOM   2972 2HE  MET A 199       8.957   9.242 -11.287  1.00  0.63           H  
ATOM   2973 3HE  MET A 199       7.813  10.310 -12.095  1.00  0.63           H  
ATOM   2974  N   GLY A 200       7.400  10.235 -16.609  1.00  0.63           N  
ATOM   2975  CA  GLY A 200       6.898  11.147 -17.623  1.00  0.63           C  
ATOM   2976  C   GLY A 200       6.415  10.302 -18.795  1.00  0.63           C  
ATOM   2977  O   GLY A 200       5.275  10.426 -19.258  1.00  0.63           O  
ATOM   2978  H   GLY A 200       8.357  10.332 -16.273  1.00  0.63           H  
ATOM   2979 1HA  GLY A 200       6.086  11.748 -17.217  1.00  0.63           H  
ATOM   2980 2HA  GLY A 200       7.691  11.826 -17.939  1.00  0.63           H  
ATOM   2981  N   ALA A 201       7.292   9.420 -19.274  1.00  0.63           N  
ATOM   2982  CA  ALA A 201       6.959   8.556 -20.395  1.00  0.63           C  
ATOM   2983  C   ALA A 201       5.771   7.643 -20.095  1.00  0.63           C  
ATOM   2984  O   ALA A 201       4.881   7.480 -20.936  1.00  0.63           O  
ATOM   2985  CB  ALA A 201       8.169   7.716 -20.747  1.00  0.63           C  
ATOM   2986  H   ALA A 201       8.217   9.355 -18.841  1.00  0.63           H  
ATOM   2987  HA  ALA A 201       6.688   9.184 -21.236  1.00  0.63           H  
ATOM   2988 1HB  ALA A 201       7.940   7.087 -21.603  1.00  0.63           H  
ATOM   2989 2HB  ALA A 201       8.995   8.357 -20.984  1.00  0.63           H  
ATOM   2990 3HB  ALA A 201       8.432   7.090 -19.893  1.00  0.63           H  
ATOM   2991  N   ALA A 202       5.726   7.076 -18.880  1.00  0.64           N  
ATOM   2992  CA  ALA A 202       4.621   6.199 -18.494  1.00  0.64           C  
ATOM   2993  C   ALA A 202       3.291   6.945 -18.504  1.00  0.64           C  
ATOM   2994  O   ALA A 202       2.244   6.388 -18.874  1.00  0.64           O  
ATOM   2995  CB  ALA A 202       4.873   5.614 -17.118  1.00  0.64           C  
ATOM   2996  H   ALA A 202       6.495   7.226 -18.224  1.00  0.64           H  
ATOM   2997  HA  ALA A 202       4.565   5.390 -19.221  1.00  0.64           H  
ATOM   2998 1HB  ALA A 202       4.063   4.940 -16.849  1.00  0.64           H  
ATOM   2999 2HB  ALA A 202       5.816   5.068 -17.124  1.00  0.64           H  
ATOM   3000 3HB  ALA A 202       4.927   6.420 -16.391  1.00  0.64           H  
ATOM   3001  N   THR A 203       3.328   8.212 -18.081  1.00  0.64           N  
ATOM   3002  CA  THR A 203       2.132   9.027 -18.012  1.00  0.64           C  
ATOM   3003  C   THR A 203       1.612   9.269 -19.405  1.00  0.64           C  
ATOM   3004  O   THR A 203       0.427   9.087 -19.666  1.00  0.64           O  
ATOM   3005  CB  THR A 203       2.410  10.382 -17.345  1.00  0.64           C  
ATOM   3006  OG1 THR A 203       2.897  10.177 -16.023  1.00  0.64           O  
ATOM   3007  CG2 THR A 203       1.134  11.219 -17.294  1.00  0.64           C  
ATOM   3008  H   THR A 203       4.213   8.615 -17.770  1.00  0.64           H  
ATOM   3009  HA  THR A 203       1.370   8.494 -17.447  1.00  0.64           H  
ATOM   3010  HB  THR A 203       3.164  10.920 -17.918  1.00  0.64           H  
ATOM   3011  HG1 THR A 203       3.797   9.768 -16.096  1.00  0.64           H  
ATOM   3012 1HG2 THR A 203       1.346  12.175 -16.833  1.00  0.64           H  
ATOM   3013 2HG2 THR A 203       0.782  11.378 -18.301  1.00  0.64           H  
ATOM   3014 3HG2 THR A 203       0.371  10.699 -16.716  1.00  0.64           H  
ATOM   3015  N   VAL A 204       2.509   9.627 -20.317  1.00  0.64           N  
ATOM   3016  CA  VAL A 204       2.115   9.902 -21.685  1.00  0.64           C  
ATOM   3017  C   VAL A 204       1.569   8.657 -22.352  1.00  0.64           C  
ATOM   3018  O   VAL A 204       0.545   8.707 -23.034  1.00  0.64           O  
ATOM   3019  CB  VAL A 204       3.289  10.470 -22.462  1.00  0.64           C  
ATOM   3020  CG1 VAL A 204       2.961  10.591 -23.914  1.00  0.64           C  
ATOM   3021  CG2 VAL A 204       3.594  11.809 -21.905  1.00  0.64           C  
ATOM   3022  H   VAL A 204       3.485   9.746 -20.034  1.00  0.64           H  
ATOM   3023  HA  VAL A 204       1.336  10.655 -21.674  1.00  0.64           H  
ATOM   3024  HB  VAL A 204       4.153   9.809 -22.357  1.00  0.64           H  
ATOM   3025 1HG1 VAL A 204       3.811  11.011 -24.448  1.00  0.64           H  
ATOM   3026 2HG1 VAL A 204       2.723   9.609 -24.325  1.00  0.64           H  
ATOM   3027 3HG1 VAL A 204       2.107  11.251 -24.022  1.00  0.64           H  
ATOM   3028 1HG2 VAL A 204       4.426  12.231 -22.438  1.00  0.64           H  
ATOM   3029 2HG2 VAL A 204       2.729  12.456 -22.011  1.00  0.64           H  
ATOM   3030 3HG2 VAL A 204       3.842  11.707 -20.855  1.00  0.64           H  
ATOM   3031  N   ALA A 205       2.233   7.523 -22.148  1.00  0.64           N  
ATOM   3032  CA  ALA A 205       1.742   6.290 -22.728  1.00  0.64           C  
ATOM   3033  C   ALA A 205       0.329   5.986 -22.228  1.00  0.64           C  
ATOM   3034  O   ALA A 205      -0.519   5.527 -22.994  1.00  0.64           O  
ATOM   3035  CB  ALA A 205       2.673   5.149 -22.381  1.00  0.64           C  
ATOM   3036  H   ALA A 205       3.090   7.518 -21.594  1.00  0.64           H  
ATOM   3037  HA  ALA A 205       1.703   6.414 -23.810  1.00  0.64           H  
ATOM   3038 1HB  ALA A 205       2.308   4.231 -22.835  1.00  0.64           H  
ATOM   3039 2HB  ALA A 205       3.673   5.372 -22.753  1.00  0.64           H  
ATOM   3040 3HB  ALA A 205       2.708   5.035 -21.297  1.00  0.64           H  
ATOM   3041  N   SER A 206       0.065   6.265 -20.943  1.00  0.65           N  
ATOM   3042  CA  SER A 206      -1.257   6.044 -20.372  1.00  0.65           C  
ATOM   3043  C   SER A 206      -2.267   7.034 -20.959  1.00  0.65           C  
ATOM   3044  O   SER A 206      -3.379   6.664 -21.341  1.00  0.65           O  
ATOM   3045  CB  SER A 206      -1.193   6.189 -18.869  1.00  0.65           C  
ATOM   3046  OG  SER A 206      -0.367   5.205 -18.320  1.00  0.65           O  
ATOM   3047  H   SER A 206       0.807   6.611 -20.333  1.00  0.65           H  
ATOM   3048  HA  SER A 206      -1.578   5.033 -20.620  1.00  0.65           H  
ATOM   3049 1HB  SER A 206      -0.815   7.172 -18.606  1.00  0.65           H  
ATOM   3050 2HB  SER A 206      -2.194   6.099 -18.454  1.00  0.65           H  
ATOM   3051  HG  SER A 206       0.548   5.441 -18.602  1.00  0.65           H  
ATOM   3052  N   LEU A 207      -1.851   8.291 -21.108  1.00  0.65           N  
ATOM   3053  CA  LEU A 207      -2.705   9.336 -21.656  1.00  0.65           C  
ATOM   3054  C   LEU A 207      -3.128   9.042 -23.077  1.00  0.65           C  
ATOM   3055  O   LEU A 207      -4.290   9.230 -23.431  1.00  0.65           O  
ATOM   3056  CB  LEU A 207      -1.985  10.682 -21.613  1.00  0.65           C  
ATOM   3057  CG  LEU A 207      -1.833  11.304 -20.260  1.00  0.65           C  
ATOM   3058  CD1 LEU A 207      -0.904  12.519 -20.318  1.00  0.65           C  
ATOM   3059  CD2 LEU A 207      -3.176  11.718 -19.833  1.00  0.65           C  
ATOM   3060  H   LEU A 207      -0.919   8.539 -20.785  1.00  0.65           H  
ATOM   3061  HA  LEU A 207      -3.601   9.402 -21.042  1.00  0.65           H  
ATOM   3062 1HB  LEU A 207      -0.996  10.551 -22.028  1.00  0.65           H  
ATOM   3063 2HB  LEU A 207      -2.514  11.358 -22.232  1.00  0.65           H  
ATOM   3064  HG  LEU A 207      -1.437  10.584 -19.562  1.00  0.65           H  
ATOM   3065 1HD1 LEU A 207      -0.837  12.964 -19.324  1.00  0.65           H  
ATOM   3066 2HD1 LEU A 207       0.080  12.219 -20.643  1.00  0.65           H  
ATOM   3067 3HD1 LEU A 207      -1.298  13.247 -21.004  1.00  0.65           H  
ATOM   3068 1HD2 LEU A 207      -3.122  12.161 -18.848  1.00  0.65           H  
ATOM   3069 2HD2 LEU A 207      -3.571  12.439 -20.533  1.00  0.65           H  
ATOM   3070 3HD2 LEU A 207      -3.821  10.856 -19.814  1.00  0.65           H  
ATOM   3071  N   HIS A 208      -2.239   8.448 -23.862  1.00  0.65           N  
ATOM   3072  CA  HIS A 208      -2.560   8.145 -25.245  1.00  0.65           C  
ATOM   3073  C   HIS A 208      -3.484   6.931 -25.384  1.00  0.65           C  
ATOM   3074  O   HIS A 208      -3.840   6.548 -26.498  1.00  0.65           O  
ATOM   3075  CB  HIS A 208      -1.287   7.912 -26.070  1.00  0.65           C  
ATOM   3076  CG  HIS A 208      -0.473   9.146 -26.298  1.00  0.65           C  
ATOM   3077  ND1 HIS A 208       0.299   9.331 -27.430  1.00  0.65           N  
ATOM   3078  CD2 HIS A 208      -0.295  10.242 -25.543  1.00  0.65           C  
ATOM   3079  CE1 HIS A 208       0.904  10.501 -27.358  1.00  0.65           C  
ATOM   3080  NE2 HIS A 208       0.563  11.071 -26.228  1.00  0.65           N  
ATOM   3081  H   HIS A 208      -1.292   8.288 -23.515  1.00  0.65           H  
ATOM   3082  HA  HIS A 208      -3.080   8.999 -25.679  1.00  0.65           H  
ATOM   3083 1HB  HIS A 208      -0.656   7.186 -25.547  1.00  0.65           H  
ATOM   3084 2HB  HIS A 208      -1.549   7.486 -27.036  1.00  0.65           H  
ATOM   3085  HD1 HIS A 208       0.398   8.693 -28.194  1.00  0.65           H  
ATOM   3086  HD2 HIS A 208      -0.684  10.541 -24.571  1.00  0.65           H  
ATOM   3087  HE1 HIS A 208       1.563  10.836 -28.157  1.00  0.65           H  
ATOM   3088  N   GLY A 209      -3.866   6.306 -24.265  1.00  0.64           N  
ATOM   3089  CA  GLY A 209      -4.824   5.219 -24.290  1.00  0.64           C  
ATOM   3090  C   GLY A 209      -6.225   5.742 -23.941  1.00  0.64           C  
ATOM   3091  O   GLY A 209      -7.191   4.975 -23.905  1.00  0.64           O  
ATOM   3092  H   GLY A 209      -3.528   6.608 -23.352  1.00  0.64           H  
ATOM   3093 1HA  GLY A 209      -4.830   4.749 -25.272  1.00  0.64           H  
ATOM   3094 2HA  GLY A 209      -4.525   4.463 -23.567  1.00  0.64           H  
ATOM   3095  N   ASN A 210      -6.327   7.050 -23.670  1.00  0.63           N  
ATOM   3096  CA  ASN A 210      -7.575   7.690 -23.267  1.00  0.63           C  
ATOM   3097  C   ASN A 210      -8.141   8.542 -24.412  1.00  0.63           C  
ATOM   3098  O   ASN A 210      -7.552   9.575 -24.734  1.00  0.63           O  
ATOM   3099  CB  ASN A 210      -7.373   8.547 -22.027  1.00  0.63           C  
ATOM   3100  CG  ASN A 210      -8.686   9.123 -21.464  1.00  0.63           C  
ATOM   3101  OD1 ASN A 210      -9.685   9.406 -22.157  1.00  0.63           O  
ATOM   3102  ND2 ASN A 210      -8.690   9.298 -20.171  1.00  0.63           N  
ATOM   3103  H   ASN A 210      -5.497   7.639 -23.720  1.00  0.63           H  
ATOM   3104  HA  ASN A 210      -8.273   6.912 -22.986  1.00  0.63           H  
ATOM   3105 1HB  ASN A 210      -6.889   7.950 -21.254  1.00  0.63           H  
ATOM   3106 2HB  ASN A 210      -6.696   9.372 -22.262  1.00  0.63           H  
ATOM   3107 1HD2 ASN A 210      -9.505   9.667 -19.714  1.00  0.63           H  
ATOM   3108 2HD2 ASN A 210      -7.883   9.063 -19.633  1.00  0.63           H  
ATOM   3109  N   PRO A 211      -9.270   8.167 -25.041  1.00  0.61           N  
ATOM   3110  CA  PRO A 211      -9.900   8.878 -26.143  1.00  0.61           C  
ATOM   3111  C   PRO A 211     -10.054  10.379 -25.880  1.00  0.61           C  
ATOM   3112  O   PRO A 211     -10.028  11.174 -26.821  1.00  0.61           O  
ATOM   3113  CB  PRO A 211     -11.269   8.190 -26.219  1.00  0.61           C  
ATOM   3114  CG  PRO A 211     -10.999   6.785 -25.755  1.00  0.61           C  
ATOM   3115  CD  PRO A 211      -9.985   6.933 -24.647  1.00  0.61           C  
ATOM   3116  HA  PRO A 211      -9.338   8.699 -27.061  1.00  0.61           H  
ATOM   3117 1HB  PRO A 211     -11.994   8.720 -25.584  1.00  0.61           H  
ATOM   3118 2HB  PRO A 211     -11.651   8.234 -27.250  1.00  0.61           H  
ATOM   3119 1HG  PRO A 211     -11.932   6.311 -25.413  1.00  0.61           H  
ATOM   3120 2HG  PRO A 211     -10.621   6.176 -26.590  1.00  0.61           H  
ATOM   3121 1HD  PRO A 211     -10.484   7.058 -23.673  1.00  0.61           H  
ATOM   3122 2HD  PRO A 211      -9.323   6.059 -24.682  1.00  0.61           H  
ATOM   3123  N   ALA A 212     -10.244  10.792 -24.619  1.00  0.60           N  
ATOM   3124  CA  ALA A 212     -10.383  12.221 -24.343  1.00  0.60           C  
ATOM   3125  C   ALA A 212      -9.096  12.949 -24.695  1.00  0.60           C  
ATOM   3126  O   ALA A 212      -9.102  14.070 -25.204  1.00  0.60           O  
ATOM   3127  CB  ALA A 212     -10.713  12.461 -22.885  1.00  0.60           C  
ATOM   3128  H   ALA A 212     -10.241  10.137 -23.840  1.00  0.60           H  
ATOM   3129  HA  ALA A 212     -11.183  12.616 -24.969  1.00  0.60           H  
ATOM   3130 1HB  ALA A 212     -10.822  13.529 -22.707  1.00  0.60           H  
ATOM   3131 2HB  ALA A 212     -11.642  11.951 -22.636  1.00  0.60           H  
ATOM   3132 3HB  ALA A 212      -9.908  12.070 -22.264  1.00  0.60           H  
ATOM   3133  N   PHE A 213      -7.976  12.301 -24.387  1.00  0.58           N  
ATOM   3134  CA  PHE A 213      -6.667  12.867 -24.616  1.00  0.58           C  
ATOM   3135  C   PHE A 213      -6.449  12.937 -26.083  1.00  0.58           C  
ATOM   3136  O   PHE A 213      -6.012  13.952 -26.614  1.00  0.58           O  
ATOM   3137  CB  PHE A 213      -5.561  12.011 -24.045  1.00  0.58           C  
ATOM   3138  CG  PHE A 213      -4.216  12.619 -24.197  1.00  0.58           C  
ATOM   3139  CD1 PHE A 213      -3.780  13.496 -23.271  1.00  0.58           C  
ATOM   3140  CD2 PHE A 213      -3.405  12.346 -25.274  1.00  0.58           C  
ATOM   3141  CE1 PHE A 213      -2.561  14.099 -23.361  1.00  0.58           C  
ATOM   3142  CE2 PHE A 213      -2.182  12.959 -25.381  1.00  0.58           C  
ATOM   3143  CZ  PHE A 213      -1.766  13.827 -24.421  1.00  0.58           C  
ATOM   3144  H   PHE A 213      -8.026  11.350 -24.034  1.00  0.58           H  
ATOM   3145  HA  PHE A 213      -6.622  13.871 -24.200  1.00  0.58           H  
ATOM   3146 1HB  PHE A 213      -5.742  11.826 -22.987  1.00  0.58           H  
ATOM   3147 2HB  PHE A 213      -5.551  11.050 -24.547  1.00  0.58           H  
ATOM   3148  HD1 PHE A 213      -4.414  13.692 -22.454  1.00  0.58           H  
ATOM   3149  HD2 PHE A 213      -3.744  11.648 -26.041  1.00  0.58           H  
ATOM   3150  HE1 PHE A 213      -2.233  14.802 -22.591  1.00  0.58           H  
ATOM   3151  HE2 PHE A 213      -1.539  12.755 -26.227  1.00  0.58           H  
ATOM   3152  HZ  PHE A 213      -0.817  14.302 -24.507  1.00  0.58           H  
ATOM   3153  N   LEU A 214      -6.745  11.823 -26.737  1.00  0.57           N  
ATOM   3154  CA  LEU A 214      -6.496  11.681 -28.153  1.00  0.57           C  
ATOM   3155  C   LEU A 214      -7.309  12.695 -28.954  1.00  0.57           C  
ATOM   3156  O   LEU A 214      -6.810  13.290 -29.914  1.00  0.57           O  
ATOM   3157  CB  LEU A 214      -6.847  10.256 -28.553  1.00  0.57           C  
ATOM   3158  CG  LEU A 214      -5.926   9.202 -27.934  1.00  0.57           C  
ATOM   3159  CD1 LEU A 214      -6.460   7.815 -28.253  1.00  0.57           C  
ATOM   3160  CD2 LEU A 214      -4.504   9.414 -28.454  1.00  0.57           C  
ATOM   3161  H   LEU A 214      -7.130  11.040 -26.202  1.00  0.57           H  
ATOM   3162  HA  LEU A 214      -5.438  11.849 -28.335  1.00  0.57           H  
ATOM   3163 1HB  LEU A 214      -7.863  10.052 -28.245  1.00  0.57           H  
ATOM   3164 2HB  LEU A 214      -6.788  10.167 -29.636  1.00  0.57           H  
ATOM   3165  HG  LEU A 214      -5.926   9.309 -26.843  1.00  0.57           H  
ATOM   3166 1HD1 LEU A 214      -5.822   7.065 -27.805  1.00  0.57           H  
ATOM   3167 2HD1 LEU A 214      -7.459   7.706 -27.856  1.00  0.57           H  
ATOM   3168 3HD1 LEU A 214      -6.481   7.673 -29.331  1.00  0.57           H  
ATOM   3169 1HD2 LEU A 214      -3.843   8.674 -28.015  1.00  0.57           H  
ATOM   3170 2HD2 LEU A 214      -4.491   9.309 -29.538  1.00  0.57           H  
ATOM   3171 3HD2 LEU A 214      -4.165  10.410 -28.181  1.00  0.57           H  
ATOM   3172  N   ALA A 215      -8.551  12.943 -28.541  1.00  0.56           N  
ATOM   3173  CA  ALA A 215      -9.359  13.945 -29.215  1.00  0.56           C  
ATOM   3174  C   ALA A 215      -8.725  15.329 -29.078  1.00  0.56           C  
ATOM   3175  O   ALA A 215      -8.613  16.075 -30.060  1.00  0.56           O  
ATOM   3176  CB  ALA A 215     -10.755  13.952 -28.629  1.00  0.56           C  
ATOM   3177  H   ALA A 215      -8.953  12.415 -27.766  1.00  0.56           H  
ATOM   3178  HA  ALA A 215      -9.405  13.691 -30.274  1.00  0.56           H  
ATOM   3179 1HB  ALA A 215     -11.365  14.691 -29.142  1.00  0.56           H  
ATOM   3180 2HB  ALA A 215     -11.200  12.964 -28.740  1.00  0.56           H  
ATOM   3181 3HB  ALA A 215     -10.692  14.204 -27.566  1.00  0.56           H  
ATOM   3182  N   ASP A 216      -8.251  15.651 -27.866  1.00  0.55           N  
ATOM   3183  CA  ASP A 216      -7.617  16.938 -27.624  1.00  0.55           C  
ATOM   3184  C   ASP A 216      -6.263  17.044 -28.326  1.00  0.55           C  
ATOM   3185  O   ASP A 216      -5.899  18.110 -28.822  1.00  0.55           O  
ATOM   3186  CB  ASP A 216      -7.488  17.193 -26.126  1.00  0.55           C  
ATOM   3187  CG  ASP A 216      -8.843  17.530 -25.445  1.00  0.55           C  
ATOM   3188  OD1 ASP A 216      -9.810  17.762 -26.134  1.00  0.55           O  
ATOM   3189  OD2 ASP A 216      -8.867  17.591 -24.228  1.00  0.55           O  
ATOM   3190  H   ASP A 216      -8.362  15.003 -27.081  1.00  0.55           H  
ATOM   3191  HA  ASP A 216      -8.266  17.712 -28.032  1.00  0.55           H  
ATOM   3192 1HB  ASP A 216      -7.070  16.300 -25.651  1.00  0.55           H  
ATOM   3193 2HB  ASP A 216      -6.796  18.017 -25.955  1.00  0.55           H  
ATOM   3194  N   LEU A 217      -5.546  15.930 -28.396  1.00  0.55           N  
ATOM   3195  CA  LEU A 217      -4.249  15.841 -29.049  1.00  0.55           C  
ATOM   3196  C   LEU A 217      -4.436  16.189 -30.516  1.00  0.55           C  
ATOM   3197  O   LEU A 217      -3.695  17.001 -31.069  1.00  0.55           O  
ATOM   3198  CB  LEU A 217      -3.708  14.418 -28.902  1.00  0.55           C  
ATOM   3199  CG  LEU A 217      -2.398  14.071 -29.516  1.00  0.55           C  
ATOM   3200  CD1 LEU A 217      -1.304  14.871 -28.858  1.00  0.55           C  
ATOM   3201  CD2 LEU A 217      -2.194  12.565 -29.368  1.00  0.55           C  
ATOM   3202  H   LEU A 217      -5.907  15.097 -27.951  1.00  0.55           H  
ATOM   3203  HA  LEU A 217      -3.566  16.549 -28.596  1.00  0.55           H  
ATOM   3204 1HB  LEU A 217      -3.646  14.191 -27.839  1.00  0.55           H  
ATOM   3205 2HB  LEU A 217      -4.430  13.750 -29.336  1.00  0.55           H  
ATOM   3206  HG  LEU A 217      -2.414  14.329 -30.569  1.00  0.55           H  
ATOM   3207 1HD1 LEU A 217      -0.341  14.623 -29.310  1.00  0.55           H  
ATOM   3208 2HD1 LEU A 217      -1.513  15.924 -28.991  1.00  0.55           H  
ATOM   3209 3HD1 LEU A 217      -1.278  14.640 -27.799  1.00  0.55           H  
ATOM   3210 1HD2 LEU A 217      -1.267  12.277 -29.818  1.00  0.55           H  
ATOM   3211 2HD2 LEU A 217      -2.185  12.291 -28.322  1.00  0.55           H  
ATOM   3212 3HD2 LEU A 217      -3.011  12.044 -29.869  1.00  0.55           H  
ATOM   3213  N   ALA A 218      -5.431  15.568 -31.157  1.00  0.55           N  
ATOM   3214  CA  ALA A 218      -5.697  15.861 -32.555  1.00  0.55           C  
ATOM   3215  C   ALA A 218      -6.056  17.330 -32.739  1.00  0.55           C  
ATOM   3216  O   ALA A 218      -5.592  17.977 -33.682  1.00  0.55           O  
ATOM   3217  CB  ALA A 218      -6.825  14.989 -33.064  1.00  0.55           C  
ATOM   3218  H   ALA A 218      -6.007  14.882 -30.666  1.00  0.55           H  
ATOM   3219  HA  ALA A 218      -4.794  15.655 -33.125  1.00  0.55           H  
ATOM   3220 1HB  ALA A 218      -7.009  15.199 -34.114  1.00  0.55           H  
ATOM   3221 2HB  ALA A 218      -6.554  13.940 -32.941  1.00  0.55           H  
ATOM   3222 3HB  ALA A 218      -7.727  15.197 -32.485  1.00  0.55           H  
ATOM   3223  N   ALA A 219      -6.863  17.880 -31.827  1.00  0.55           N  
ATOM   3224  CA  ALA A 219      -7.212  19.286 -31.946  1.00  0.55           C  
ATOM   3225  C   ALA A 219      -5.952  20.144 -31.833  1.00  0.55           C  
ATOM   3226  O   ALA A 219      -5.777  21.106 -32.589  1.00  0.55           O  
ATOM   3227  CB  ALA A 219      -8.229  19.661 -30.885  1.00  0.55           C  
ATOM   3228  H   ALA A 219      -7.256  17.316 -31.071  1.00  0.55           H  
ATOM   3229  HA  ALA A 219      -7.646  19.448 -32.931  1.00  0.55           H  
ATOM   3230 1HB  ALA A 219      -8.502  20.708 -30.994  1.00  0.55           H  
ATOM   3231 2HB  ALA A 219      -9.116  19.039 -30.996  1.00  0.55           H  
ATOM   3232 3HB  ALA A 219      -7.803  19.502 -29.899  1.00  0.55           H  
ATOM   3233  N   ALA A 220      -5.055  19.765 -30.914  1.00  0.56           N  
ATOM   3234  CA  ALA A 220      -3.795  20.462 -30.702  1.00  0.56           C  
ATOM   3235  C   ALA A 220      -2.933  20.415 -31.958  1.00  0.56           C  
ATOM   3236  O   ALA A 220      -2.280  21.395 -32.308  1.00  0.56           O  
ATOM   3237  CB  ALA A 220      -3.059  19.862 -29.527  1.00  0.56           C  
ATOM   3238  H   ALA A 220      -5.270  18.968 -30.317  1.00  0.56           H  
ATOM   3239  HA  ALA A 220      -4.019  21.507 -30.479  1.00  0.56           H  
ATOM   3240 1HB  ALA A 220      -2.157  20.406 -29.372  1.00  0.56           H  
ATOM   3241 2HB  ALA A 220      -3.691  19.933 -28.642  1.00  0.56           H  
ATOM   3242 3HB  ALA A 220      -2.822  18.827 -29.721  1.00  0.56           H  
ATOM   3243  N   LYS A 221      -2.962  19.290 -32.679  1.00  0.57           N  
ATOM   3244  CA  LYS A 221      -2.197  19.187 -33.918  1.00  0.57           C  
ATOM   3245  C   LYS A 221      -2.706  20.176 -34.946  1.00  0.57           C  
ATOM   3246  O   LYS A 221      -1.926  20.866 -35.614  1.00  0.57           O  
ATOM   3247  CB  LYS A 221      -2.283  17.770 -34.488  1.00  0.57           C  
ATOM   3248  CG  LYS A 221      -1.513  16.727 -33.725  1.00  0.57           C  
ATOM   3249  CD  LYS A 221      -1.687  15.313 -34.306  1.00  0.57           C  
ATOM   3250  CE  LYS A 221      -0.819  14.304 -33.550  1.00  0.57           C  
ATOM   3251  NZ  LYS A 221      -0.946  12.906 -34.074  1.00  0.57           N  
ATOM   3252  H   LYS A 221      -3.495  18.490 -32.337  1.00  0.57           H  
ATOM   3253  HA  LYS A 221      -1.161  19.434 -33.731  1.00  0.57           H  
ATOM   3254 1HB  LYS A 221      -3.319  17.455 -34.526  1.00  0.57           H  
ATOM   3255 2HB  LYS A 221      -1.911  17.775 -35.510  1.00  0.57           H  
ATOM   3256 1HG  LYS A 221      -0.478  16.991 -33.830  1.00  0.57           H  
ATOM   3257 2HG  LYS A 221      -1.778  16.742 -32.671  1.00  0.57           H  
ATOM   3258 1HD  LYS A 221      -2.730  15.012 -34.231  1.00  0.57           H  
ATOM   3259 2HD  LYS A 221      -1.399  15.313 -35.355  1.00  0.57           H  
ATOM   3260 1HE  LYS A 221       0.205  14.615 -33.648  1.00  0.57           H  
ATOM   3261 2HE  LYS A 221      -1.088  14.315 -32.500  1.00  0.57           H  
ATOM   3262 1HZ  LYS A 221      -0.310  12.278 -33.535  1.00  0.57           H  
ATOM   3263 2HZ  LYS A 221      -1.891  12.585 -33.981  1.00  0.57           H  
ATOM   3264 3HZ  LYS A 221      -0.676  12.885 -35.042  1.00  0.57           H  
ATOM   3265  N   GLU A 222      -4.022  20.314 -35.042  1.00  0.58           N  
ATOM   3266  CA  GLU A 222      -4.551  21.247 -36.021  1.00  0.58           C  
ATOM   3267  C   GLU A 222      -4.205  22.685 -35.635  1.00  0.58           C  
ATOM   3268  O   GLU A 222      -3.894  23.514 -36.498  1.00  0.58           O  
ATOM   3269  CB  GLU A 222      -6.058  21.050 -36.179  1.00  0.58           C  
ATOM   3270  CG  GLU A 222      -6.444  19.711 -36.852  1.00  0.58           C  
ATOM   3271  CD  GLU A 222      -5.894  19.566 -38.272  1.00  0.58           C  
ATOM   3272  OE1 GLU A 222      -6.095  20.453 -39.063  1.00  0.58           O  
ATOM   3273  OE2 GLU A 222      -5.256  18.563 -38.558  1.00  0.58           O  
ATOM   3274  H   GLU A 222      -4.642  19.735 -34.466  1.00  0.58           H  
ATOM   3275  HA  GLU A 222      -4.084  21.039 -36.979  1.00  0.58           H  
ATOM   3276 1HB  GLU A 222      -6.531  21.078 -35.195  1.00  0.58           H  
ATOM   3277 2HB  GLU A 222      -6.476  21.864 -36.769  1.00  0.58           H  
ATOM   3278 1HG  GLU A 222      -6.058  18.894 -36.238  1.00  0.58           H  
ATOM   3279 2HG  GLU A 222      -7.529  19.629 -36.875  1.00  0.58           H  
ATOM   3280  N   GLU A 223      -4.227  22.960 -34.332  1.00  0.60           N  
ATOM   3281  CA  GLU A 223      -3.936  24.279 -33.793  1.00  0.60           C  
ATOM   3282  C   GLU A 223      -2.474  24.669 -34.001  1.00  0.60           C  
ATOM   3283  O   GLU A 223      -2.191  25.786 -34.438  1.00  0.60           O  
ATOM   3284  CB  GLU A 223      -4.288  24.284 -32.323  1.00  0.60           C  
ATOM   3285  CG  GLU A 223      -4.233  25.560 -31.612  1.00  0.60           C  
ATOM   3286  CD  GLU A 223      -4.677  25.300 -30.256  1.00  0.60           C  
ATOM   3287  OE1 GLU A 223      -4.019  24.544 -29.603  1.00  0.60           O  
ATOM   3288  OE2 GLU A 223      -5.684  25.806 -29.838  1.00  0.60           O  
ATOM   3289  H   GLU A 223      -4.511  22.220 -33.687  1.00  0.60           H  
ATOM   3290  HA  GLU A 223      -4.562  25.005 -34.309  1.00  0.60           H  
ATOM   3291 1HB  GLU A 223      -5.294  23.879 -32.196  1.00  0.60           H  
ATOM   3292 2HB  GLU A 223      -3.614  23.610 -31.801  1.00  0.60           H  
ATOM   3293 1HG  GLU A 223      -3.212  25.938 -31.603  1.00  0.60           H  
ATOM   3294 2HG  GLU A 223      -4.880  26.293 -32.089  1.00  0.60           H  
ATOM   3295  N   VAL A 224      -1.543  23.748 -33.720  1.00  0.63           N  
ATOM   3296  CA  VAL A 224      -0.131  24.050 -33.917  1.00  0.63           C  
ATOM   3297  C   VAL A 224       0.149  24.292 -35.380  1.00  0.63           C  
ATOM   3298  O   VAL A 224       0.838  25.253 -35.725  1.00  0.63           O  
ATOM   3299  CB  VAL A 224       0.800  22.939 -33.393  1.00  0.63           C  
ATOM   3300  CG1 VAL A 224       2.252  23.226 -33.839  1.00  0.63           C  
ATOM   3301  CG2 VAL A 224       0.755  22.929 -31.891  1.00  0.63           C  
ATOM   3302  H   VAL A 224      -1.825  22.842 -33.348  1.00  0.63           H  
ATOM   3303  HA  VAL A 224       0.102  24.960 -33.365  1.00  0.63           H  
ATOM   3304  HB  VAL A 224       0.487  21.969 -33.795  1.00  0.63           H  
ATOM   3305 1HG1 VAL A 224       2.907  22.450 -33.461  1.00  0.63           H  
ATOM   3306 2HG1 VAL A 224       2.300  23.243 -34.930  1.00  0.63           H  
ATOM   3307 3HG1 VAL A 224       2.574  24.190 -33.446  1.00  0.63           H  
ATOM   3308 1HG2 VAL A 224       1.421  22.171 -31.507  1.00  0.63           H  
ATOM   3309 2HG2 VAL A 224       1.076  23.904 -31.529  1.00  0.63           H  
ATOM   3310 3HG2 VAL A 224      -0.264  22.728 -31.556  1.00  0.63           H  
ATOM   3311  N   LYS A 225      -0.393  23.450 -36.262  1.00  0.66           N  
ATOM   3312  CA  LYS A 225      -0.146  23.684 -37.671  1.00  0.66           C  
ATOM   3313  C   LYS A 225      -0.686  25.051 -38.072  1.00  0.66           C  
ATOM   3314  O   LYS A 225      -0.001  25.810 -38.759  1.00  0.66           O  
ATOM   3315  CB  LYS A 225      -0.803  22.594 -38.520  1.00  0.66           C  
ATOM   3316  CG  LYS A 225      -0.115  21.225 -38.465  1.00  0.66           C  
ATOM   3317  CD  LYS A 225      -0.738  20.264 -39.479  1.00  0.66           C  
ATOM   3318  CE  LYS A 225      -2.147  19.870 -39.045  1.00  0.66           C  
ATOM   3319  NZ  LYS A 225      -2.776  18.862 -39.950  1.00  0.66           N  
ATOM   3320  H   LYS A 225      -0.961  22.654 -35.964  1.00  0.66           H  
ATOM   3321  HA  LYS A 225       0.931  23.676 -37.845  1.00  0.66           H  
ATOM   3322 1HB  LYS A 225      -1.836  22.456 -38.183  1.00  0.66           H  
ATOM   3323 2HB  LYS A 225      -0.839  22.918 -39.560  1.00  0.66           H  
ATOM   3324 1HG  LYS A 225       0.945  21.346 -38.691  1.00  0.66           H  
ATOM   3325 2HG  LYS A 225      -0.208  20.809 -37.464  1.00  0.66           H  
ATOM   3326 1HD  LYS A 225      -0.784  20.739 -40.458  1.00  0.66           H  
ATOM   3327 2HD  LYS A 225      -0.127  19.365 -39.554  1.00  0.66           H  
ATOM   3328 1HE  LYS A 225      -2.104  19.455 -38.038  1.00  0.66           H  
ATOM   3329 2HE  LYS A 225      -2.773  20.762 -39.030  1.00  0.66           H  
ATOM   3330 1HZ  LYS A 225      -3.722  18.666 -39.572  1.00  0.66           H  
ATOM   3331 2HZ  LYS A 225      -2.854  19.232 -40.882  1.00  0.66           H  
ATOM   3332 3HZ  LYS A 225      -2.234  18.019 -39.964  1.00  0.66           H  
ATOM   3333  N   ALA A 226      -1.887  25.407 -37.594  1.00  0.69           N  
ATOM   3334  CA  ALA A 226      -2.456  26.704 -37.926  1.00  0.69           C  
ATOM   3335  C   ALA A 226      -1.581  27.841 -37.415  1.00  0.69           C  
ATOM   3336  O   ALA A 226      -1.361  28.832 -38.116  1.00  0.69           O  
ATOM   3337  CB  ALA A 226      -3.843  26.826 -37.327  1.00  0.69           C  
ATOM   3338  H   ALA A 226      -2.438  24.760 -37.029  1.00  0.69           H  
ATOM   3339  HA  ALA A 226      -2.521  26.778 -39.010  1.00  0.69           H  
ATOM   3340 1HB  ALA A 226      -4.274  27.787 -37.599  1.00  0.69           H  
ATOM   3341 2HB  ALA A 226      -4.471  26.021 -37.708  1.00  0.69           H  
ATOM   3342 3HB  ALA A 226      -3.777  26.750 -36.244  1.00  0.69           H  
ATOM   3343  N   ALA A 227      -1.062  27.689 -36.198  1.00  0.72           N  
ATOM   3344  CA  ALA A 227      -0.217  28.705 -35.601  1.00  0.72           C  
ATOM   3345  C   ALA A 227       1.046  28.916 -36.422  1.00  0.72           C  
ATOM   3346  O   ALA A 227       1.460  30.057 -36.668  1.00  0.72           O  
ATOM   3347  CB  ALA A 227       0.133  28.294 -34.190  1.00  0.72           C  
ATOM   3348  H   ALA A 227      -1.287  26.856 -35.656  1.00  0.72           H  
ATOM   3349  HA  ALA A 227      -0.769  29.642 -35.579  1.00  0.72           H  
ATOM   3350 1HB  ALA A 227       0.743  29.052 -33.742  1.00  0.72           H  
ATOM   3351 2HB  ALA A 227      -0.783  28.163 -33.612  1.00  0.72           H  
ATOM   3352 3HB  ALA A 227       0.682  27.356 -34.214  1.00  0.72           H  
ATOM   3353  N   GLN A 228       1.624  27.816 -36.915  1.00  0.74           N  
ATOM   3354  CA  GLN A 228       2.819  27.912 -37.736  1.00  0.74           C  
ATOM   3355  C   GLN A 228       2.488  28.597 -39.068  1.00  0.74           C  
ATOM   3356  O   GLN A 228       3.198  29.506 -39.504  1.00  0.74           O  
ATOM   3357  CB  GLN A 228       3.415  26.506 -37.960  1.00  0.74           C  
ATOM   3358  CG  GLN A 228       4.037  25.860 -36.688  1.00  0.74           C  
ATOM   3359  CD  GLN A 228       4.484  24.410 -36.879  1.00  0.74           C  
ATOM   3360  OE1 GLN A 228       3.886  23.683 -37.683  1.00  0.74           O  
ATOM   3361  NE2 GLN A 228       5.535  23.968 -36.153  1.00  0.74           N  
ATOM   3362  H   GLN A 228       1.240  26.896 -36.683  1.00  0.74           H  
ATOM   3363  HA  GLN A 228       3.553  28.522 -37.210  1.00  0.74           H  
ATOM   3364 1HB  GLN A 228       2.625  25.840 -38.313  1.00  0.74           H  
ATOM   3365 2HB  GLN A 228       4.177  26.551 -38.734  1.00  0.74           H  
ATOM   3366 1HG  GLN A 228       4.902  26.447 -36.373  1.00  0.74           H  
ATOM   3367 2HG  GLN A 228       3.279  25.863 -35.918  1.00  0.74           H  
ATOM   3368 1HE2 GLN A 228       5.851  23.026 -36.264  1.00  0.74           H  
ATOM   3369 2HE2 GLN A 228       6.039  24.569 -35.489  1.00  0.74           H  
ATOM   3370  N   GLN A 229       1.343  28.238 -39.661  1.00  0.75           N  
ATOM   3371  CA  GLN A 229       0.887  28.802 -40.938  1.00  0.75           C  
ATOM   3372  C   GLN A 229       0.615  30.295 -40.825  1.00  0.75           C  
ATOM   3373  O   GLN A 229       0.850  31.057 -41.765  1.00  0.75           O  
ATOM   3374  CB  GLN A 229      -0.376  28.084 -41.418  1.00  0.75           C  
ATOM   3375  CG  GLN A 229      -0.143  26.647 -41.871  1.00  0.75           C  
ATOM   3376  CD  GLN A 229      -1.438  25.902 -42.155  1.00  0.75           C  
ATOM   3377  OE1 GLN A 229      -2.516  26.264 -41.669  1.00  0.75           O  
ATOM   3378  NE2 GLN A 229      -1.338  24.841 -42.948  1.00  0.75           N  
ATOM   3379  H   GLN A 229       0.785  27.497 -39.235  1.00  0.75           H  
ATOM   3380  HA  GLN A 229       1.674  28.656 -41.677  1.00  0.75           H  
ATOM   3381 1HB  GLN A 229      -1.104  28.067 -40.612  1.00  0.75           H  
ATOM   3382 2HB  GLN A 229      -0.817  28.636 -42.245  1.00  0.75           H  
ATOM   3383 1HG  GLN A 229       0.436  26.673 -42.792  1.00  0.75           H  
ATOM   3384 2HG  GLN A 229       0.412  26.112 -41.111  1.00  0.75           H  
ATOM   3385 1HE2 GLN A 229      -2.152  24.306 -43.174  1.00  0.75           H  
ATOM   3386 2HE2 GLN A 229      -0.447  24.578 -43.320  1.00  0.75           H  
ATOM   3387  N   ALA A 230       0.149  30.712 -39.651  1.00  0.76           N  
ATOM   3388  CA  ALA A 230      -0.181  32.096 -39.358  1.00  0.76           C  
ATOM   3389  C   ALA A 230       1.059  32.947 -39.104  1.00  0.76           C  
ATOM   3390  O   ALA A 230       0.950  34.166 -38.956  1.00  0.76           O  
ATOM   3391  CB  ALA A 230      -1.077  32.166 -38.133  1.00  0.76           C  
ATOM   3392  H   ALA A 230      -0.046  30.014 -38.933  1.00  0.76           H  
ATOM   3393  HA  ALA A 230      -0.706  32.505 -40.220  1.00  0.76           H  
ATOM   3394 1HB  ALA A 230      -1.343  33.201 -37.933  1.00  0.76           H  
ATOM   3395 2HB  ALA A 230      -1.979  31.581 -38.310  1.00  0.76           H  
ATOM   3396 3HB  ALA A 230      -0.541  31.754 -37.278  1.00  0.76           H  
ATOM   3397  N   GLY A 231       2.233  32.320 -39.010  1.00  0.78           N  
ATOM   3398  CA  GLY A 231       3.451  33.050 -38.734  1.00  0.78           C  
ATOM   3399  C   GLY A 231       3.629  33.388 -37.256  1.00  0.78           C  
ATOM   3400  O   GLY A 231       4.369  34.312 -36.922  1.00  0.78           O  
ATOM   3401  H   GLY A 231       2.307  31.313 -39.155  1.00  0.78           H  
ATOM   3402 1HA  GLY A 231       4.297  32.451 -39.071  1.00  0.78           H  
ATOM   3403 2HA  GLY A 231       3.459  33.966 -39.322  1.00  0.78           H  
ATOM   3404  N   LEU A 232       2.920  32.696 -36.364  1.00  0.84           N  
ATOM   3405  CA  LEU A 232       3.061  32.989 -34.941  1.00  0.84           C  
ATOM   3406  C   LEU A 232       4.476  32.664 -34.505  1.00  0.84           C  
ATOM   3407  O   LEU A 232       4.952  31.569 -34.777  1.00  0.84           O  
ATOM   3408  CB  LEU A 232       2.075  32.162 -34.124  1.00  0.84           C  
ATOM   3409  CG  LEU A 232       2.052  32.425 -32.627  1.00  0.84           C  
ATOM   3410  CD1 LEU A 232       1.545  33.829 -32.368  1.00  0.84           C  
ATOM   3411  CD2 LEU A 232       1.160  31.390 -31.959  1.00  0.84           C  
ATOM   3412  H   LEU A 232       2.317  31.925 -36.656  1.00  0.84           H  
ATOM   3413  HA  LEU A 232       2.875  34.050 -34.777  1.00  0.84           H  
ATOM   3414 1HB  LEU A 232       1.072  32.334 -34.515  1.00  0.84           H  
ATOM   3415 2HB  LEU A 232       2.317  31.107 -34.271  1.00  0.84           H  
ATOM   3416  HG  LEU A 232       3.064  32.360 -32.225  1.00  0.84           H  
ATOM   3417 1HD1 LEU A 232       1.535  34.017 -31.295  1.00  0.84           H  
ATOM   3418 2HD1 LEU A 232       2.202  34.548 -32.856  1.00  0.84           H  
ATOM   3419 3HD1 LEU A 232       0.535  33.932 -32.765  1.00  0.84           H  
ATOM   3420 1HD2 LEU A 232       1.131  31.573 -30.896  1.00  0.84           H  
ATOM   3421 2HD2 LEU A 232       0.152  31.465 -32.364  1.00  0.84           H  
ATOM   3422 3HD2 LEU A 232       1.544  30.404 -32.136  1.00  0.84           H  
ATOM   3423  N   LYS A 233       5.151  33.595 -33.836  1.00  0.92           N  
ATOM   3424  CA  LYS A 233       6.525  33.336 -33.415  1.00  0.92           C  
ATOM   3425  C   LYS A 233       6.636  33.140 -31.896  1.00  0.92           C  
ATOM   3426  O   LYS A 233       5.784  33.646 -31.172  1.00  0.92           O  
ATOM   3427  CB  LYS A 233       7.445  34.475 -33.874  1.00  0.92           C  
ATOM   3428  CG  LYS A 233       7.451  34.696 -35.379  1.00  0.92           C  
ATOM   3429  CD  LYS A 233       7.979  33.462 -36.113  1.00  0.92           C  
ATOM   3430  CE  LYS A 233       8.058  33.688 -37.616  1.00  0.92           C  
ATOM   3431  NZ  LYS A 233       8.534  32.465 -38.339  1.00  0.92           N  
ATOM   3432  H   LYS A 233       4.718  34.484 -33.641  1.00  0.92           H  
ATOM   3433  HA  LYS A 233       6.833  32.446 -33.938  1.00  0.92           H  
ATOM   3434 1HB  LYS A 233       7.120  35.405 -33.410  1.00  0.92           H  
ATOM   3435 2HB  LYS A 233       8.464  34.302 -33.556  1.00  0.92           H  
ATOM   3436 1HG  LYS A 233       6.446  34.917 -35.721  1.00  0.92           H  
ATOM   3437 2HG  LYS A 233       8.088  35.547 -35.619  1.00  0.92           H  
ATOM   3438 1HD  LYS A 233       8.967  33.205 -35.736  1.00  0.92           H  
ATOM   3439 2HD  LYS A 233       7.309  32.617 -35.922  1.00  0.92           H  
ATOM   3440 1HE  LYS A 233       7.064  33.951 -37.984  1.00  0.92           H  
ATOM   3441 2HE  LYS A 233       8.742  34.510 -37.822  1.00  0.92           H  
ATOM   3442 1HZ  LYS A 233       8.567  32.649 -39.330  1.00  0.92           H  
ATOM   3443 2HZ  LYS A 233       9.456  32.215 -38.011  1.00  0.92           H  
ATOM   3444 3HZ  LYS A 233       7.894  31.700 -38.155  1.00  0.92           H  
ATOM   3445  N   PRO A 234       7.669  32.419 -31.402  1.00  1.03           N  
ATOM   3446  CA  PRO A 234       8.047  32.209 -30.009  1.00  1.03           C  
ATOM   3447  C   PRO A 234       8.366  33.475 -29.254  1.00  1.03           C  
ATOM   3448  O   PRO A 234       8.636  34.520 -29.852  1.00  1.03           O  
ATOM   3449  CB  PRO A 234       9.314  31.374 -30.097  1.00  1.03           C  
ATOM   3450  CG  PRO A 234       9.257  30.704 -31.403  1.00  1.03           C  
ATOM   3451  CD  PRO A 234       8.573  31.677 -32.327  1.00  1.03           C  
ATOM   3452  HA  PRO A 234       7.244  31.654 -29.495  1.00  1.03           H  
ATOM   3453 1HB  PRO A 234      10.193  32.028 -29.980  1.00  1.03           H  
ATOM   3454 2HB  PRO A 234       9.330  30.674 -29.255  1.00  1.03           H  
ATOM   3455 1HG  PRO A 234      10.268  30.425 -31.732  1.00  1.03           H  
ATOM   3456 2HG  PRO A 234       8.695  29.770 -31.280  1.00  1.03           H  
ATOM   3457 1HD  PRO A 234       9.305  32.336 -32.799  1.00  1.03           H  
ATOM   3458 2HD  PRO A 234       8.034  31.072 -33.032  1.00  1.03           H  
ATOM   3459  N   ALA A 235       8.365  33.364 -27.934  1.00  1.16           N  
ATOM   3460  CA  ALA A 235       8.724  34.456 -27.055  1.00  1.16           C  
ATOM   3461  C   ALA A 235      10.096  34.948 -27.444  1.00  1.16           C  
ATOM   3462  O   ALA A 235      10.946  34.165 -27.844  1.00  1.16           O  
ATOM   3463  CB  ALA A 235       8.734  33.992 -25.605  1.00  1.16           C  
ATOM   3464  H   ALA A 235       8.104  32.481 -27.516  1.00  1.16           H  
ATOM   3465  HA  ALA A 235       8.005  35.264 -27.188  1.00  1.16           H  
ATOM   3466 1HB  ALA A 235       9.011  34.824 -24.962  1.00  1.16           H  
ATOM   3467 2HB  ALA A 235       7.743  33.631 -25.328  1.00  1.16           H  
ATOM   3468 3HB  ALA A 235       9.460  33.184 -25.489  1.00  1.16           H  
ATOM   3469  N   GLU A 236      10.337  36.239 -27.320  1.00  1.29           N  
ATOM   3470  CA  GLU A 236      11.638  36.759 -27.717  1.00  1.29           C  
ATOM   3471  C   GLU A 236      12.796  36.144 -26.929  1.00  1.29           C  
ATOM   3472  O   GLU A 236      13.863  35.863 -27.481  1.00  1.29           O  
ATOM   3473  CB  GLU A 236      11.657  38.275 -27.537  1.00  1.29           C  
ATOM   3474  CG  GLU A 236      10.773  39.043 -28.513  1.00  1.29           C  
ATOM   3475  CD  GLU A 236      10.747  40.532 -28.253  1.00  1.29           C  
ATOM   3476  OE1 GLU A 236      11.276  40.952 -27.250  1.00  1.29           O  
ATOM   3477  OE2 GLU A 236      10.199  41.247 -29.059  1.00  1.29           O  
ATOM   3478  H   GLU A 236       9.618  36.863 -26.986  1.00  1.29           H  
ATOM   3479  HA  GLU A 236      11.786  36.525 -28.773  1.00  1.29           H  
ATOM   3480 1HB  GLU A 236      11.345  38.527 -26.524  1.00  1.29           H  
ATOM   3481 2HB  GLU A 236      12.677  38.638 -27.663  1.00  1.29           H  
ATOM   3482 1HG  GLU A 236      11.133  38.870 -29.527  1.00  1.29           H  
ATOM   3483 2HG  GLU A 236       9.758  38.649 -28.449  1.00  1.29           H  
ATOM   3484  N   ASP A 237      12.597  35.900 -25.633  1.00  1.39           N  
ATOM   3485  CA  ASP A 237      13.694  35.363 -24.835  1.00  1.39           C  
ATOM   3486  C   ASP A 237      13.848  33.857 -24.933  1.00  1.39           C  
ATOM   3487  O   ASP A 237      13.549  33.137 -23.988  1.00  1.39           O  
ATOM   3488  CB  ASP A 237      13.577  35.733 -23.354  1.00  1.39           C  
ATOM   3489  CG  ASP A 237      14.856  35.314 -22.540  1.00  1.39           C  
ATOM   3490  OD1 ASP A 237      15.861  34.969 -23.145  1.00  1.39           O  
ATOM   3491  OD2 ASP A 237      14.801  35.351 -21.333  1.00  1.39           O  
ATOM   3492  H   ASP A 237      11.706  36.108 -25.215  1.00  1.39           H  
ATOM   3493  HA  ASP A 237      14.617  35.811 -25.201  1.00  1.39           H  
ATOM   3494 1HB  ASP A 237      13.430  36.807 -23.255  1.00  1.39           H  
ATOM   3495 2HB  ASP A 237      12.705  35.238 -22.923  1.00  1.39           H  
ATOM   3496  N   CYS A 238      14.373  33.404 -26.065  1.00  1.46           N  
ATOM   3497  CA  CYS A 238      14.638  31.982 -26.285  1.00  1.46           C  
ATOM   3498  C   CYS A 238      16.134  31.675 -26.170  1.00  1.46           C  
ATOM   3499  O   CYS A 238      16.602  30.624 -26.614  1.00  1.46           O  
ATOM   3500  CB  CYS A 238      14.130  31.506 -27.653  1.00  1.46           C  
ATOM   3501  SG  CYS A 238      12.315  31.434 -27.847  1.00  1.46           S  
ATOM   3502  H   CYS A 238      14.552  34.096 -26.792  1.00  1.46           H  
ATOM   3503  HA  CYS A 238      14.110  31.418 -25.523  1.00  1.46           H  
ATOM   3504 1HB  CYS A 238      14.517  32.171 -28.426  1.00  1.46           H  
ATOM   3505 2HB  CYS A 238      14.528  30.513 -27.853  1.00  1.46           H  
ATOM   3506  N   ALA A 239      16.899  32.603 -25.593  1.00  1.49           N  
ATOM   3507  CA  ALA A 239      18.342  32.408 -25.478  1.00  1.49           C  
ATOM   3508  C   ALA A 239      18.694  31.196 -24.626  1.00  1.49           C  
ATOM   3509  O   ALA A 239      19.576  30.412 -24.987  1.00  1.49           O  
ATOM   3510  CB  ALA A 239      18.974  33.648 -24.883  1.00  1.49           C  
ATOM   3511  H   ALA A 239      16.468  33.443 -25.215  1.00  1.49           H  
ATOM   3512  HA  ALA A 239      18.742  32.245 -26.479  1.00  1.49           H  
ATOM   3513 1HB  ALA A 239      20.052  33.515 -24.824  1.00  1.49           H  
ATOM   3514 2HB  ALA A 239      18.746  34.508 -25.511  1.00  1.49           H  
ATOM   3515 3HB  ALA A 239      18.571  33.816 -23.881  1.00  1.49           H  
ATOM   3516  N   ALA A 240      17.983  31.020 -23.511  1.00  1.51           N  
ATOM   3517  CA  ALA A 240      18.234  29.902 -22.607  1.00  1.51           C  
ATOM   3518  C   ALA A 240      17.996  28.580 -23.319  1.00  1.51           C  
ATOM   3519  O   ALA A 240      18.707  27.598 -23.111  1.00  1.51           O  
ATOM   3520  CB  ALA A 240      17.343  30.023 -21.384  1.00  1.51           C  
ATOM   3521  H   ALA A 240      17.252  31.685 -23.282  1.00  1.51           H  
ATOM   3522  HA  ALA A 240      19.280  29.938 -22.297  1.00  1.51           H  
ATOM   3523 1HB  ALA A 240      17.543  29.217 -20.703  1.00  1.51           H  
ATOM   3524 2HB  ALA A 240      17.538  30.970 -20.885  1.00  1.51           H  
ATOM   3525 3HB  ALA A 240      16.295  29.985 -21.696  1.00  1.51           H  
ATOM   3526  N   GLU A 241      16.991  28.574 -24.175  1.00  1.55           N  
ATOM   3527  CA  GLU A 241      16.620  27.410 -24.950  1.00  1.55           C  
ATOM   3528  C   GLU A 241      17.665  27.097 -26.002  1.00  1.55           C  
ATOM   3529  O   GLU A 241      17.986  25.929 -26.238  1.00  1.55           O  
ATOM   3530  CB  GLU A 241      15.224  27.613 -25.485  1.00  1.55           C  
ATOM   3531  CG  GLU A 241      14.226  27.531 -24.369  1.00  1.55           C  
ATOM   3532  CD  GLU A 241      14.121  28.682 -23.444  1.00  1.55           C  
ATOM   3533  OE1 GLU A 241      14.335  29.790 -23.818  1.00  1.55           O  
ATOM   3534  OE2 GLU A 241      13.900  28.403 -22.286  1.00  1.55           O  
ATOM   3535  H   GLU A 241      16.469  29.428 -24.310  1.00  1.55           H  
ATOM   3536  HA  GLU A 241      16.576  26.558 -24.271  1.00  1.55           H  
ATOM   3537 1HB  GLU A 241      15.135  28.589 -25.959  1.00  1.55           H  
ATOM   3538 2HB  GLU A 241      14.989  26.851 -26.227  1.00  1.55           H  
ATOM   3539 1HG  GLU A 241      13.244  27.279 -24.758  1.00  1.55           H  
ATOM   3540 2HG  GLU A 241      14.567  26.746 -23.781  1.00  1.55           H  
ATOM   3541  N   GLY A 242      18.233  28.140 -26.612  1.00  1.65           N  
ATOM   3542  CA  GLY A 242      19.298  27.923 -27.576  1.00  1.65           C  
ATOM   3543  C   GLY A 242      20.432  27.177 -26.872  1.00  1.65           C  
ATOM   3544  O   GLY A 242      21.010  26.243 -27.436  1.00  1.65           O  
ATOM   3545  H   GLY A 242      17.902  29.086 -26.418  1.00  1.65           H  
ATOM   3546 1HA  GLY A 242      18.926  27.344 -28.420  1.00  1.65           H  
ATOM   3547 2HA  GLY A 242      19.652  28.883 -27.949  1.00  1.65           H  
ATOM   3548  N   VAL A 243      20.701  27.558 -25.613  1.00  1.81           N  
ATOM   3549  CA  VAL A 243      21.717  26.896 -24.804  1.00  1.81           C  
ATOM   3550  C   VAL A 243      21.318  25.457 -24.490  1.00  1.81           C  
ATOM   3551  O   VAL A 243      22.103  24.537 -24.708  1.00  1.81           O  
ATOM   3552  CB  VAL A 243      21.962  27.676 -23.487  1.00  1.81           C  
ATOM   3553  CG1 VAL A 243      22.870  26.882 -22.550  1.00  1.81           C  
ATOM   3554  CG2 VAL A 243      22.576  29.023 -23.816  1.00  1.81           C  
ATOM   3555  H   VAL A 243      20.194  28.360 -25.231  1.00  1.81           H  
ATOM   3556  HA  VAL A 243      22.648  26.883 -25.368  1.00  1.81           H  
ATOM   3557  HB  VAL A 243      21.034  27.824 -22.978  1.00  1.81           H  
ATOM   3558 1HG1 VAL A 243      23.019  27.440 -21.623  1.00  1.81           H  
ATOM   3559 2HG1 VAL A 243      22.392  25.934 -22.325  1.00  1.81           H  
ATOM   3560 3HG1 VAL A 243      23.830  26.704 -23.029  1.00  1.81           H  
ATOM   3561 1HG2 VAL A 243      22.736  29.584 -22.897  1.00  1.81           H  
ATOM   3562 2HG2 VAL A 243      23.526  28.873 -24.323  1.00  1.81           H  
ATOM   3563 3HG2 VAL A 243      21.902  29.578 -24.465  1.00  1.81           H  
ATOM   3564  N   ALA A 244      20.072  25.245 -24.063  1.00  2.05           N  
ATOM   3565  CA  ALA A 244      19.616  23.904 -23.707  1.00  2.05           C  
ATOM   3566  C   ALA A 244      19.793  22.917 -24.851  1.00  2.05           C  
ATOM   3567  O   ALA A 244      20.191  21.766 -24.647  1.00  2.05           O  
ATOM   3568  CB  ALA A 244      18.143  23.939 -23.343  1.00  2.05           C  
ATOM   3569  H   ALA A 244      19.455  26.043 -23.917  1.00  2.05           H  
ATOM   3570  HA  ALA A 244      20.201  23.564 -22.856  1.00  2.05           H  
ATOM   3571 1HB  ALA A 244      17.815  22.945 -23.056  1.00  2.05           H  
ATOM   3572 2HB  ALA A 244      17.978  24.625 -22.534  1.00  2.05           H  
ATOM   3573 3HB  ALA A 244      17.574  24.272 -24.207  1.00  2.05           H  
ATOM   3574  N   LEU A 245      19.537  23.379 -26.069  1.00  2.41           N  
ATOM   3575  CA  LEU A 245      19.667  22.521 -27.226  1.00  2.41           C  
ATOM   3576  C   LEU A 245      21.125  22.423 -27.683  1.00  2.41           C  
ATOM   3577  O   LEU A 245      21.603  21.334 -28.020  1.00  2.41           O  
ATOM   3578  CB  LEU A 245      18.786  23.064 -28.351  1.00  2.41           C  
ATOM   3579  CG  LEU A 245      17.258  23.054 -28.078  1.00  2.41           C  
ATOM   3580  CD1 LEU A 245      16.534  23.713 -29.241  1.00  2.41           C  
ATOM   3581  CD2 LEU A 245      16.795  21.636 -27.878  1.00  2.41           C  
ATOM   3582  H   LEU A 245      19.200  24.338 -26.180  1.00  2.41           H  
ATOM   3583  HA  LEU A 245      19.320  21.525 -26.958  1.00  2.41           H  
ATOM   3584 1HB  LEU A 245      19.076  24.102 -28.533  1.00  2.41           H  
ATOM   3585 2HB  LEU A 245      18.974  22.494 -29.248  1.00  2.41           H  
ATOM   3586  HG  LEU A 245      17.044  23.635 -27.179  1.00  2.41           H  
ATOM   3587 1HD1 LEU A 245      15.460  23.718 -29.050  1.00  2.41           H  
ATOM   3588 2HD1 LEU A 245      16.890  24.738 -29.351  1.00  2.41           H  
ATOM   3589 3HD1 LEU A 245      16.739  23.153 -30.155  1.00  2.41           H  
ATOM   3590 1HD2 LEU A 245      15.723  21.617 -27.684  1.00  2.41           H  
ATOM   3591 2HD2 LEU A 245      17.010  21.054 -28.777  1.00  2.41           H  
ATOM   3592 3HD2 LEU A 245      17.323  21.217 -27.034  1.00  2.41           H  
ATOM   3593  N   GLY A 246      21.863  23.542 -27.632  1.00  2.93           N  
ATOM   3594  CA  GLY A 246      23.263  23.599 -28.059  1.00  2.93           C  
ATOM   3595  C   GLY A 246      24.154  22.636 -27.277  1.00  2.93           C  
ATOM   3596  O   GLY A 246      25.122  22.096 -27.806  1.00  2.93           O  
ATOM   3597  H   GLY A 246      21.439  24.417 -27.329  1.00  2.93           H  
ATOM   3598 1HA  GLY A 246      23.325  23.373 -29.123  1.00  2.93           H  
ATOM   3599 2HA  GLY A 246      23.626  24.618 -27.927  1.00  2.93           H  
ATOM   3600  N   LEU A 247      23.794  22.401 -26.023  1.00  3.60           N  
ATOM   3601  CA  LEU A 247      24.501  21.495 -25.126  1.00  3.60           C  
ATOM   3602  C   LEU A 247      24.343  20.013 -25.466  1.00  3.60           C  
ATOM   3603  O   LEU A 247      25.099  19.184 -24.956  1.00  3.60           O  
ATOM   3604  CB  LEU A 247      23.987  21.734 -23.717  1.00  3.60           C  
ATOM   3605  CG  LEU A 247      24.353  23.061 -23.134  1.00  3.60           C  
ATOM   3606  CD1 LEU A 247      23.568  23.266 -21.906  1.00  3.60           C  
ATOM   3607  CD2 LEU A 247      25.831  23.087 -22.831  1.00  3.60           C  
ATOM   3608  H   LEU A 247      23.003  22.930 -25.651  1.00  3.60           H  
ATOM   3609  HA  LEU A 247      25.560  21.744 -25.166  1.00  3.60           H  
ATOM   3610 1HB  LEU A 247      22.895  21.672 -23.736  1.00  3.60           H  
ATOM   3611 2HB  LEU A 247      24.370  20.954 -23.063  1.00  3.60           H  
ATOM   3612  HG  LEU A 247      24.134  23.845 -23.832  1.00  3.60           H  
ATOM   3613 1HD1 LEU A 247      23.837  24.216 -21.513  1.00  3.60           H  
ATOM   3614 2HD1 LEU A 247      22.509  23.253 -22.152  1.00  3.60           H  
ATOM   3615 3HD1 LEU A 247      23.787  22.479 -21.200  1.00  3.60           H  
ATOM   3616 1HD2 LEU A 247      26.094  24.055 -22.404  1.00  3.60           H  
ATOM   3617 2HD2 LEU A 247      26.071  22.295 -22.122  1.00  3.60           H  
ATOM   3618 3HD2 LEU A 247      26.390  22.932 -23.753  1.00  3.60           H  
ATOM   3619  N   THR A 248      23.337  19.670 -26.269  1.00  4.39           N  
ATOM   3620  CA  THR A 248      23.058  18.279 -26.606  1.00  4.39           C  
ATOM   3621  C   THR A 248      23.250  17.957 -28.089  1.00  4.39           C  
ATOM   3622  O   THR A 248      23.707  16.862 -28.431  1.00  4.39           O  
ATOM   3623  CB  THR A 248      21.624  17.898 -26.229  1.00  4.39           C  
ATOM   3624  OG1 THR A 248      21.403  18.104 -24.822  1.00  4.39           O  
ATOM   3625  CG2 THR A 248      21.374  16.433 -26.576  1.00  4.39           C  
ATOM   3626  H   THR A 248      22.757  20.393 -26.688  1.00  4.39           H  
ATOM   3627  HA  THR A 248      23.742  17.648 -26.042  1.00  4.39           H  
ATOM   3628  HB  THR A 248      20.946  18.525 -26.785  1.00  4.39           H  
ATOM   3629  HG1 THR A 248      21.210  19.038 -24.660  1.00  4.39           H  
ATOM   3630 1HG2 THR A 248      20.356  16.156 -26.322  1.00  4.39           H  
ATOM   3631 2HG2 THR A 248      21.531  16.288 -27.645  1.00  4.39           H  
ATOM   3632 3HG2 THR A 248      22.065  15.806 -26.017  1.00  4.39           H  
ATOM   3633  N   GLN A 249      22.822  18.873 -28.954  1.00  5.20           N  
ATOM   3634  CA  GLN A 249      22.831  18.652 -30.392  1.00  5.20           C  
ATOM   3635  C   GLN A 249      24.149  19.072 -31.039  1.00  5.20           C  
ATOM   3636  O   GLN A 249      24.242  19.151 -32.265  1.00  5.20           O  
ATOM   3637  OXT GLN A 249      25.119  19.351 -30.338  1.00  5.20           O  
ATOM   3638  CB  GLN A 249      21.674  19.414 -31.041  1.00  5.20           C  
ATOM   3639  CG  GLN A 249      20.287  18.937 -30.629  1.00  5.20           C  
ATOM   3640  CD  GLN A 249      19.190  19.691 -31.366  1.00  5.20           C  
ATOM   3641  OE1 GLN A 249      18.979  20.889 -31.162  1.00  5.20           O  
ATOM   3642  NE2 GLN A 249      18.509  18.985 -32.255  1.00  5.20           N  
ATOM   3643  H   GLN A 249      22.459  19.756 -28.600  1.00  5.20           H  
ATOM   3644  HA  GLN A 249      22.693  17.587 -30.575  1.00  5.20           H  
ATOM   3645 1HB  GLN A 249      21.750  20.472 -30.778  1.00  5.20           H  
ATOM   3646 2HB  GLN A 249      21.749  19.339 -32.125  1.00  5.20           H  
ATOM   3647 1HG  GLN A 249      20.187  17.874 -30.846  1.00  5.20           H  
ATOM   3648 2HG  GLN A 249      20.163  19.115 -29.557  1.00  5.20           H  
ATOM   3649 1HE2 GLN A 249      17.756  19.414 -32.809  1.00  5.20           H  
ATOM   3650 2HE2 GLN A 249      18.721  18.021 -32.395  1.00  5.20           H  
ENDMDL

REMARK ID 688864 DOMAINID 680536 MODEL 2 2025-09-13_00000089_full_19
MODEL     2
ATOM      1  N   GLU A   1      -1.816   1.515   1.901  1.00 11.03           N  
ATOM      2  CA  GLU A   1      -0.638   1.750   2.729  1.00 11.03           C  
ATOM      3  C   GLU A   1       0.455   2.341   1.860  1.00 11.03           C  
ATOM      4  O   GLU A   1       1.317   1.623   1.357  1.00 11.03           O  
ATOM      5  CB  GLU A   1      -0.166   0.432   3.354  1.00 11.03           C  
ATOM      6  CG  GLU A   1       0.962   0.564   4.348  1.00 11.03           C  
ATOM      7  CD  GLU A   1       1.362  -0.764   4.985  1.00 11.03           C  
ATOM      8  OE1 GLU A   1       0.690  -1.738   4.752  1.00 11.03           O  
ATOM      9  OE2 GLU A   1       2.338  -0.796   5.697  1.00 11.03           O  
ATOM     10 1H   GLU A   1      -2.515   1.017   2.429  1.00 11.03           H  
ATOM     11 2H   GLU A   1      -2.192   2.402   1.591  1.00 11.03           H  
ATOM     12 3H   GLU A   1      -1.547   0.973   1.093  1.00 11.03           H  
ATOM     13  HA  GLU A   1      -0.887   2.462   3.516  1.00 11.03           H  
ATOM     14 1HB  GLU A   1      -1.000  -0.057   3.848  1.00 11.03           H  
ATOM     15 2HB  GLU A   1       0.175  -0.236   2.564  1.00 11.03           H  
ATOM     16 1HG  GLU A   1       1.830   1.007   3.855  1.00 11.03           H  
ATOM     17 2HG  GLU A   1       0.629   1.245   5.119  1.00 11.03           H  
ATOM     18  N   ASP A   2       0.431   3.658   1.688  1.00 10.54           N  
ATOM     19  CA  ASP A   2       1.395   4.277   0.787  1.00 10.54           C  
ATOM     20  C   ASP A   2       2.782   4.450   1.394  1.00 10.54           C  
ATOM     21  O   ASP A   2       3.793   4.156   0.756  1.00 10.54           O  
ATOM     22  CB  ASP A   2       0.860   5.631   0.347  1.00 10.54           C  
ATOM     23  CG  ASP A   2      -0.426   5.477  -0.443  1.00 10.54           C  
ATOM     24  OD1 ASP A   2      -0.744   4.359  -0.803  1.00 10.54           O  
ATOM     25  OD2 ASP A   2      -1.089   6.454  -0.662  1.00 10.54           O  
ATOM     26  H   ASP A   2      -0.265   4.231   2.143  1.00 10.54           H  
ATOM     27  HA  ASP A   2       1.492   3.642  -0.094  1.00 10.54           H  
ATOM     28 1HB  ASP A   2       0.675   6.261   1.216  1.00 10.54           H  
ATOM     29 2HB  ASP A   2       1.601   6.133  -0.275  1.00 10.54           H  
ATOM     30  N   ALA A   3       2.858   4.867   2.656  1.00  9.88           N  
ATOM     31  CA  ALA A   3       4.165   5.116   3.267  1.00  9.88           C  
ATOM     32  C   ALA A   3       4.775   3.827   3.799  1.00  9.88           C  
ATOM     33  O   ALA A   3       5.130   3.717   4.972  1.00  9.88           O  
ATOM     34  CB  ALA A   3       4.032   6.136   4.383  1.00  9.88           C  
ATOM     35  H   ALA A   3       2.014   5.052   3.174  1.00  9.88           H  
ATOM     36  HA  ALA A   3       4.832   5.511   2.501  1.00  9.88           H  
ATOM     37 1HB  ALA A   3       5.016   6.333   4.813  1.00  9.88           H  
ATOM     38 2HB  ALA A   3       3.621   7.062   3.982  1.00  9.88           H  
ATOM     39 3HB  ALA A   3       3.366   5.751   5.147  1.00  9.88           H  
ATOM     40  N   ALA A   4       4.972   2.867   2.915  1.00  9.11           N  
ATOM     41  CA  ALA A   4       5.481   1.554   3.290  1.00  9.11           C  
ATOM     42  C   ALA A   4       7.002   1.583   3.389  1.00  9.11           C  
ATOM     43  O   ALA A   4       7.712   0.994   2.573  1.00  9.11           O  
ATOM     44  CB  ALA A   4       5.008   0.518   2.291  1.00  9.11           C  
ATOM     45  H   ALA A   4       4.705   3.066   1.953  1.00  9.11           H  
ATOM     46  HA  ALA A   4       5.083   1.300   4.274  1.00  9.11           H  
ATOM     47 1HB  ALA A   4       5.366  -0.464   2.589  1.00  9.11           H  
ATOM     48 2HB  ALA A   4       3.911   0.516   2.265  1.00  9.11           H  
ATOM     49 3HB  ALA A   4       5.393   0.765   1.303  1.00  9.11           H  
ATOM     50  N   THR A   5       7.475   2.307   4.390  1.00  8.31           N  
ATOM     51  CA  THR A   5       8.891   2.552   4.626  1.00  8.31           C  
ATOM     52  C   THR A   5       9.586   1.439   5.417  1.00  8.31           C  
ATOM     53  O   THR A   5       8.933   0.587   6.023  1.00  8.31           O  
ATOM     54  CB  THR A   5       9.051   3.887   5.368  1.00  8.31           C  
ATOM     55  OG1 THR A   5       8.418   3.787   6.650  1.00  8.31           O  
ATOM     56  CG2 THR A   5       8.404   5.033   4.585  1.00  8.31           C  
ATOM     57  H   THR A   5       6.778   2.747   4.991  1.00  8.31           H  
ATOM     58  HA  THR A   5       9.386   2.633   3.658  1.00  8.31           H  
ATOM     59  HB  THR A   5      10.109   4.097   5.506  1.00  8.31           H  
ATOM     60  HG1 THR A   5       7.505   3.491   6.520  1.00  8.31           H  
ATOM     61 1HG2 THR A   5       8.529   5.965   5.137  1.00  8.31           H  
ATOM     62 2HG2 THR A   5       8.879   5.121   3.609  1.00  8.31           H  
ATOM     63 3HG2 THR A   5       7.353   4.837   4.455  1.00  8.31           H  
ATOM     64  N   LYS A   6      10.922   1.481   5.429  1.00  7.60           N  
ATOM     65  CA  LYS A   6      11.748   0.555   6.208  1.00  7.60           C  
ATOM     66  C   LYS A   6      12.036   1.161   7.575  1.00  7.60           C  
ATOM     67  O   LYS A   6      12.098   2.382   7.693  1.00  7.60           O  
ATOM     68  CB  LYS A   6      13.056   0.268   5.476  1.00  7.60           C  
ATOM     69  CG  LYS A   6      12.887  -0.456   4.144  1.00  7.60           C  
ATOM     70  CD  LYS A   6      14.237  -0.715   3.477  1.00  7.60           C  
ATOM     71  CE  LYS A   6      14.073  -1.433   2.142  1.00  7.60           C  
ATOM     72  NZ  LYS A   6      15.385  -1.670   1.475  1.00  7.60           N  
ATOM     73  H   LYS A   6      11.383   2.197   4.889  1.00  7.60           H  
ATOM     74  HA  LYS A   6      11.198  -0.376   6.353  1.00  7.60           H  
ATOM     75 1HB  LYS A   6      13.579   1.205   5.286  1.00  7.60           H  
ATOM     76 2HB  LYS A   6      13.699  -0.341   6.112  1.00  7.60           H  
ATOM     77 1HG  LYS A   6      12.385  -1.409   4.312  1.00  7.60           H  
ATOM     78 2HG  LYS A   6      12.269   0.147   3.477  1.00  7.60           H  
ATOM     79 1HD  LYS A   6      14.745   0.236   3.308  1.00  7.60           H  
ATOM     80 2HD  LYS A   6      14.857  -1.325   4.134  1.00  7.60           H  
ATOM     81 1HE  LYS A   6      13.584  -2.391   2.310  1.00  7.60           H  
ATOM     82 2HE  LYS A   6      13.449  -0.827   1.485  1.00  7.60           H  
ATOM     83 1HZ  LYS A   6      15.236  -2.146   0.596  1.00  7.60           H  
ATOM     84 2HZ  LYS A   6      15.842  -0.785   1.305  1.00  7.60           H  
ATOM     85 3HZ  LYS A   6      15.969  -2.240   2.070  1.00  7.60           H  
ATOM     86  N   VAL A   7      12.259   0.328   8.595  1.00  6.99           N  
ATOM     87  CA  VAL A   7      12.525   0.865   9.929  1.00  6.99           C  
ATOM     88  C   VAL A   7      13.926   0.566  10.452  1.00  6.99           C  
ATOM     89  O   VAL A   7      14.316  -0.591  10.632  1.00  6.99           O  
ATOM     90  CB  VAL A   7      11.528   0.279  10.926  1.00  6.99           C  
ATOM     91  CG1 VAL A   7      11.810   0.857  12.316  1.00  6.99           C  
ATOM     92  CG2 VAL A   7      10.114   0.548  10.444  1.00  6.99           C  
ATOM     93  H   VAL A   7      12.213  -0.670   8.451  1.00  6.99           H  
ATOM     94  HA  VAL A   7      12.393   1.948   9.898  1.00  6.99           H  
ATOM     95  HB  VAL A   7      11.681  -0.797  10.992  1.00  6.99           H  
ATOM     96 1HG1 VAL A   7      11.142   0.438  13.020  1.00  6.99           H  
ATOM     97 2HG1 VAL A   7      12.826   0.622  12.614  1.00  6.99           H  
ATOM     98 3HG1 VAL A   7      11.679   1.939  12.291  1.00  6.99           H  
ATOM     99 1HG2 VAL A   7       9.418   0.116  11.130  1.00  6.99           H  
ATOM    100 2HG2 VAL A   7       9.944   1.606  10.378  1.00  6.99           H  
ATOM    101 3HG2 VAL A   7       9.966   0.101   9.462  1.00  6.99           H  
ATOM    102  N   THR A   8      14.663   1.619  10.771  1.00  6.44           N  
ATOM    103  CA  THR A   8      16.039   1.499  11.240  1.00  6.44           C  
ATOM    104  C   THR A   8      16.177   1.156  12.730  1.00  6.44           C  
ATOM    105  O   THR A   8      16.727   1.945  13.498  1.00  6.44           O  
ATOM    106  CB  THR A   8      16.798   2.804  10.957  1.00  6.44           C  
ATOM    107  OG1 THR A   8      16.085   3.903  11.538  1.00  6.44           O  
ATOM    108  CG2 THR A   8      16.913   3.023   9.458  1.00  6.44           C  
ATOM    109  H   THR A   8      14.267   2.540  10.636  1.00  6.44           H  
ATOM    110  HA  THR A   8      16.516   0.699  10.674  1.00  6.44           H  
ATOM    111  HB  THR A   8      17.793   2.749  11.397  1.00  6.44           H  
ATOM    112  HG1 THR A   8      16.571   4.718  11.385  1.00  6.44           H  
ATOM    113 1HG2 THR A   8      17.450   3.952   9.266  1.00  6.44           H  
ATOM    114 2HG2 THR A   8      17.456   2.191   9.010  1.00  6.44           H  
ATOM    115 3HG2 THR A   8      15.915   3.083   9.021  1.00  6.44           H  
ATOM    116  N   ASP A   9      15.692  -0.019  13.133  1.00  5.88           N  
ATOM    117  CA  ASP A   9      15.789  -0.428  14.545  1.00  5.88           C  
ATOM    118  C   ASP A   9      16.154  -1.895  14.768  1.00  5.88           C  
ATOM    119  O   ASP A   9      15.336  -2.678  15.269  1.00  5.88           O  
ATOM    120  CB  ASP A   9      14.507  -0.129  15.318  1.00  5.88           C  
ATOM    121  CG  ASP A   9      14.648  -0.452  16.839  1.00  5.88           C  
ATOM    122  OD1 ASP A   9      15.529  -1.227  17.216  1.00  5.88           O  
ATOM    123  OD2 ASP A   9      13.905   0.131  17.621  1.00  5.88           O  
ATOM    124  H   ASP A   9      15.247  -0.601  12.422  1.00  5.88           H  
ATOM    125  HA  ASP A   9      16.541   0.199  15.010  1.00  5.88           H  
ATOM    126 1HB  ASP A   9      14.251   0.925  15.202  1.00  5.88           H  
ATOM    127 2HB  ASP A   9      13.683  -0.716  14.906  1.00  5.88           H  
ATOM    128  N   PRO A  10      17.439  -2.251  14.606  1.00  5.25           N  
ATOM    129  CA  PRO A  10      17.976  -3.592  14.666  1.00  5.25           C  
ATOM    130  C   PRO A  10      18.187  -4.055  16.100  1.00  5.25           C  
ATOM    131  O   PRO A  10      18.926  -5.011  16.342  1.00  5.25           O  
ATOM    132  CB  PRO A  10      19.306  -3.431  13.933  1.00  5.25           C  
ATOM    133  CG  PRO A  10      19.759  -2.042  14.315  1.00  5.25           C  
ATOM    134  CD  PRO A  10      18.479  -1.216  14.357  1.00  5.25           C  
ATOM    135  HA  PRO A  10      17.302  -4.277  14.131  1.00  5.25           H  
ATOM    136 1HB  PRO A  10      20.009  -4.212  14.256  1.00  5.25           H  
ATOM    137 2HB  PRO A  10      19.161  -3.554  12.849  1.00  5.25           H  
ATOM    138 1HG  PRO A  10      20.263  -2.073  15.296  1.00  5.25           H  
ATOM    139 2HG  PRO A  10      20.492  -1.661  13.589  1.00  5.25           H  
ATOM    140 1HD  PRO A  10      18.556  -0.516  15.199  1.00  5.25           H  
ATOM    141 2HD  PRO A  10      18.323  -0.712  13.399  1.00  5.25           H  
ATOM    142  N   HIS A  11      17.562  -3.369  17.061  1.00  4.50           N  
ATOM    143  CA  HIS A  11      17.742  -3.713  18.450  1.00  4.50           C  
ATOM    144  C   HIS A  11      16.540  -4.496  18.953  1.00  4.50           C  
ATOM    145  O   HIS A  11      16.579  -5.108  20.026  1.00  4.50           O  
ATOM    146  CB  HIS A  11      17.926  -2.438  19.262  1.00  4.50           C  
ATOM    147  CG  HIS A  11      19.125  -1.659  18.830  1.00  4.50           C  
ATOM    148  ND1 HIS A  11      20.420  -2.090  19.049  1.00  4.50           N  
ATOM    149  CD2 HIS A  11      19.224  -0.484  18.167  1.00  4.50           C  
ATOM    150  CE1 HIS A  11      21.264  -1.205  18.546  1.00  4.50           C  
ATOM    151  NE2 HIS A  11      20.565  -0.220  18.006  1.00  4.50           N  
ATOM    152  H   HIS A  11      16.921  -2.585  16.856  1.00  4.50           H  
ATOM    153  HA  HIS A  11      18.627  -4.332  18.571  1.00  4.50           H  
ATOM    154 1HB  HIS A  11      17.041  -1.805  19.150  1.00  4.50           H  
ATOM    155 2HB  HIS A  11      18.028  -2.683  20.317  1.00  4.50           H  
ATOM    156  HD2 HIS A  11      18.389   0.134  17.825  1.00  4.50           H  
ATOM    157  HE1 HIS A  11      22.351  -1.275  18.570  1.00  4.50           H  
ATOM    158  HE2 HIS A  11      20.948   0.594  17.547  1.00  4.50           H  
ATOM    159  N   PHE A  12      15.479  -4.565  18.144  1.00  3.65           N  
ATOM    160  CA  PHE A  12      14.268  -5.257  18.590  1.00  3.65           C  
ATOM    161  C   PHE A  12      14.412  -6.762  18.327  1.00  3.65           C  
ATOM    162  O   PHE A  12      13.705  -7.371  17.522  1.00  3.65           O  
ATOM    163  CB  PHE A  12      13.057  -4.664  17.853  1.00  3.65           C  
ATOM    164  CG  PHE A  12      11.701  -4.958  18.456  1.00  3.65           C  
ATOM    165  CD1 PHE A  12      11.347  -4.431  19.704  1.00  3.65           C  
ATOM    166  CD2 PHE A  12      10.756  -5.717  17.766  1.00  3.65           C  
ATOM    167  CE1 PHE A  12      10.091  -4.672  20.246  1.00  3.65           C  
ATOM    168  CE2 PHE A  12       9.511  -5.948  18.305  1.00  3.65           C  
ATOM    169  CZ  PHE A  12       9.182  -5.427  19.547  1.00  3.65           C  
ATOM    170  H   PHE A  12      15.488  -4.068  17.246  1.00  3.65           H  
ATOM    171  HA  PHE A  12      14.143  -5.099  19.661  1.00  3.65           H  
ATOM    172 1HB  PHE A  12      13.175  -3.575  17.798  1.00  3.65           H  
ATOM    173 2HB  PHE A  12      13.055  -5.030  16.828  1.00  3.65           H  
ATOM    174  HD1 PHE A  12      12.073  -3.825  20.248  1.00  3.65           H  
ATOM    175  HD2 PHE A  12      11.011  -6.124  16.788  1.00  3.65           H  
ATOM    176  HE1 PHE A  12       9.825  -4.263  21.222  1.00  3.65           H  
ATOM    177  HE2 PHE A  12       8.782  -6.540  17.750  1.00  3.65           H  
ATOM    178  HZ  PHE A  12       8.196  -5.619  19.970  1.00  3.65           H  
ATOM    179  N   LYS A  13      15.327  -7.369  19.075  1.00  2.80           N  
ATOM    180  CA  LYS A  13      15.725  -8.764  18.904  1.00  2.80           C  
ATOM    181  C   LYS A  13      14.812  -9.715  19.657  1.00  2.80           C  
ATOM    182  O   LYS A  13      15.206 -10.341  20.642  1.00  2.80           O  
ATOM    183  CB  LYS A  13      17.170  -8.916  19.365  1.00  2.80           C  
ATOM    184  CG  LYS A  13      18.157  -8.111  18.512  1.00  2.80           C  
ATOM    185  CD  LYS A  13      19.581  -8.202  19.028  1.00  2.80           C  
ATOM    186  CE  LYS A  13      20.515  -7.347  18.176  1.00  2.80           C  
ATOM    187  NZ  LYS A  13      21.917  -7.388  18.665  1.00  2.80           N  
ATOM    188  H   LYS A  13      15.822  -6.781  19.742  1.00  2.80           H  
ATOM    189  HA  LYS A  13      15.665  -9.012  17.844  1.00  2.80           H  
ATOM    190 1HB  LYS A  13      17.260  -8.574  20.397  1.00  2.80           H  
ATOM    191 2HB  LYS A  13      17.461  -9.965  19.334  1.00  2.80           H  
ATOM    192 1HG  LYS A  13      18.130  -8.478  17.487  1.00  2.80           H  
ATOM    193 2HG  LYS A  13      17.859  -7.067  18.503  1.00  2.80           H  
ATOM    194 1HD  LYS A  13      19.615  -7.846  20.058  1.00  2.80           H  
ATOM    195 2HD  LYS A  13      19.919  -9.236  19.003  1.00  2.80           H  
ATOM    196 1HE  LYS A  13      20.486  -7.703  17.148  1.00  2.80           H  
ATOM    197 2HE  LYS A  13      20.168  -6.315  18.201  1.00  2.80           H  
ATOM    198 1HZ  LYS A  13      22.490  -6.803  18.073  1.00  2.80           H  
ATOM    199 2HZ  LYS A  13      21.949  -7.042  19.613  1.00  2.80           H  
ATOM    200 3HZ  LYS A  13      22.258  -8.336  18.639  1.00  2.80           H  
ATOM    201  N   LEU A  14      13.582  -9.791  19.183  1.00  2.06           N  
ATOM    202  CA  LEU A  14      12.525 -10.585  19.802  1.00  2.06           C  
ATOM    203  C   LEU A  14      12.147 -11.863  19.070  1.00  2.06           C  
ATOM    204  O   LEU A  14      12.384 -12.020  17.871  1.00  2.06           O  
ATOM    205  CB  LEU A  14      11.265  -9.762  19.990  1.00  2.06           C  
ATOM    206  CG  LEU A  14      11.210  -8.865  21.206  1.00  2.06           C  
ATOM    207  CD1 LEU A  14      12.117  -7.684  21.015  1.00  2.06           C  
ATOM    208  CD2 LEU A  14       9.787  -8.445  21.394  1.00  2.06           C  
ATOM    209  H   LEU A  14      13.379  -9.213  18.365  1.00  2.06           H  
ATOM    210  HA  LEU A  14      12.873 -10.873  20.793  1.00  2.06           H  
ATOM    211 1HB  LEU A  14      11.125  -9.132  19.110  1.00  2.06           H  
ATOM    212 2HB  LEU A  14      10.429 -10.444  20.053  1.00  2.06           H  
ATOM    213  HG  LEU A  14      11.545  -9.402  22.091  1.00  2.06           H  
ATOM    214 1HD1 LEU A  14      12.058  -7.031  21.883  1.00  2.06           H  
ATOM    215 2HD1 LEU A  14      13.127  -8.007  20.892  1.00  2.06           H  
ATOM    216 3HD1 LEU A  14      11.805  -7.158  20.142  1.00  2.06           H  
ATOM    217 1HD2 LEU A  14       9.733  -7.805  22.240  1.00  2.06           H  
ATOM    218 2HD2 LEU A  14       9.453  -7.927  20.524  1.00  2.06           H  
ATOM    219 3HD2 LEU A  14       9.151  -9.323  21.549  1.00  2.06           H  
ATOM    220  N   ALA A  15      11.550 -12.781  19.823  1.00  1.52           N  
ATOM    221  CA  ALA A  15      11.022 -14.022  19.281  1.00  1.52           C  
ATOM    222  C   ALA A  15       9.935 -13.708  18.246  1.00  1.52           C  
ATOM    223  O   ALA A  15       9.240 -12.703  18.386  1.00  1.52           O  
ATOM    224  CB  ALA A  15      10.418 -14.872  20.395  1.00  1.52           C  
ATOM    225  H   ALA A  15      11.432 -12.593  20.809  1.00  1.52           H  
ATOM    226  HA  ALA A  15      11.843 -14.555  18.825  1.00  1.52           H  
ATOM    227 1HB  ALA A  15      10.032 -15.803  19.979  1.00  1.52           H  
ATOM    228 2HB  ALA A  15      11.179 -15.099  21.141  1.00  1.52           H  
ATOM    229 3HB  ALA A  15       9.600 -14.324  20.865  1.00  1.52           H  
ATOM    230  N   PRO A  16       9.735 -14.537  17.211  1.00  1.16           N  
ATOM    231  CA  PRO A  16       8.663 -14.390  16.247  1.00  1.16           C  
ATOM    232  C   PRO A  16       7.344 -14.361  16.996  1.00  1.16           C  
ATOM    233  O   PRO A  16       7.201 -15.027  18.015  1.00  1.16           O  
ATOM    234  CB  PRO A  16       8.803 -15.649  15.392  1.00  1.16           C  
ATOM    235  CG  PRO A  16      10.268 -16.018  15.501  1.00  1.16           C  
ATOM    236  CD  PRO A  16      10.663 -15.651  16.920  1.00  1.16           C  
ATOM    237  HA  PRO A  16       8.812 -13.472  15.663  1.00  1.16           H  
ATOM    238 1HB  PRO A  16       8.132 -16.433  15.773  1.00  1.16           H  
ATOM    239 2HB  PRO A  16       8.490 -15.436  14.361  1.00  1.16           H  
ATOM    240 1HG  PRO A  16      10.407 -17.089  15.282  1.00  1.16           H  
ATOM    241 2HG  PRO A  16      10.851 -15.464  14.750  1.00  1.16           H  
ATOM    242 1HD  PRO A  16      10.515 -16.488  17.615  1.00  1.16           H  
ATOM    243 2HD  PRO A  16      11.705 -15.310  16.872  1.00  1.16           H  
ATOM    244  N   GLY A  17       6.387 -13.590  16.491  1.00  0.96           N  
ATOM    245  CA  GLY A  17       5.074 -13.431  17.125  1.00  0.96           C  
ATOM    246  C   GLY A  17       4.062 -14.463  16.630  1.00  0.96           C  
ATOM    247  O   GLY A  17       4.381 -15.652  16.514  1.00  0.96           O  
ATOM    248  H   GLY A  17       6.566 -13.072  15.642  1.00  0.96           H  
ATOM    249 1HA  GLY A  17       5.183 -13.500  18.200  1.00  0.96           H  
ATOM    250 2HA  GLY A  17       4.699 -12.430  16.918  1.00  0.96           H  
ATOM    251  N   TYR A  18       2.818 -14.028  16.439  1.00  0.87           N  
ATOM    252  CA  TYR A  18       1.734 -14.890  15.983  1.00  0.87           C  
ATOM    253  C   TYR A  18       1.250 -14.462  14.614  1.00  0.87           C  
ATOM    254  O   TYR A  18       0.840 -15.289  13.798  1.00  0.87           O  
ATOM    255  CB  TYR A  18       0.556 -14.852  16.941  1.00  0.87           C  
ATOM    256  CG  TYR A  18       0.778 -15.432  18.286  1.00  0.87           C  
ATOM    257  CD1 TYR A  18       0.902 -14.624  19.391  1.00  0.87           C  
ATOM    258  CD2 TYR A  18       0.812 -16.803  18.418  1.00  0.87           C  
ATOM    259  CE1 TYR A  18       1.060 -15.194  20.631  1.00  0.87           C  
ATOM    260  CE2 TYR A  18       0.971 -17.371  19.646  1.00  0.87           C  
ATOM    261  CZ  TYR A  18       1.092 -16.579  20.753  1.00  0.87           C  
ATOM    262  OH  TYR A  18       1.239 -17.165  21.979  1.00  0.87           O  
ATOM    263  H   TYR A  18       2.607 -13.033  16.570  1.00  0.87           H  
ATOM    264  HA  TYR A  18       2.104 -15.913  15.904  1.00  0.87           H  
ATOM    265 1HB  TYR A  18       0.265 -13.816  17.072  1.00  0.87           H  
ATOM    266 2HB  TYR A  18      -0.293 -15.364  16.488  1.00  0.87           H  
ATOM    267  HD1 TYR A  18       0.870 -13.537  19.285  1.00  0.87           H  
ATOM    268  HD2 TYR A  18       0.703 -17.435  17.540  1.00  0.87           H  
ATOM    269  HE1 TYR A  18       1.157 -14.554  21.510  1.00  0.87           H  
ATOM    270  HE2 TYR A  18       0.991 -18.460  19.748  1.00  0.87           H  
ATOM    271  HH  TYR A  18       1.379 -18.136  21.861  1.00  0.87           H  
ATOM    272  N   LEU A  19       1.279 -13.162  14.379  1.00  0.85           N  
ATOM    273  CA  LEU A  19       0.774 -12.587  13.140  1.00  0.85           C  
ATOM    274  C   LEU A  19       1.908 -12.246  12.170  1.00  0.85           C  
ATOM    275  O   LEU A  19       2.964 -11.761  12.579  1.00  0.85           O  
ATOM    276  CB  LEU A  19      -0.001 -11.333  13.515  1.00  0.85           C  
ATOM    277  CG  LEU A  19      -1.186 -11.547  14.444  1.00  0.85           C  
ATOM    278  CD1 LEU A  19      -1.781 -10.203  14.856  1.00  0.85           C  
ATOM    279  CD2 LEU A  19      -2.231 -12.390  13.754  1.00  0.85           C  
ATOM    280  H   LEU A  19       1.631 -12.538  15.115  1.00  0.85           H  
ATOM    281  HA  LEU A  19       0.109 -13.302  12.658  1.00  0.85           H  
ATOM    282 1HB  LEU A  19       0.686 -10.713  14.052  1.00  0.85           H  
ATOM    283 2HB  LEU A  19      -0.321 -10.809  12.626  1.00  0.85           H  
ATOM    284  HG  LEU A  19      -0.838 -12.055  15.321  1.00  0.85           H  
ATOM    285 1HD1 LEU A  19      -2.612 -10.369  15.527  1.00  0.85           H  
ATOM    286 2HD1 LEU A  19      -1.020  -9.615  15.368  1.00  0.85           H  
ATOM    287 3HD1 LEU A  19      -2.129  -9.672  13.973  1.00  0.85           H  
ATOM    288 1HD2 LEU A  19      -3.073 -12.555  14.430  1.00  0.85           H  
ATOM    289 2HD2 LEU A  19      -2.580 -11.877  12.862  1.00  0.85           H  
ATOM    290 3HD2 LEU A  19      -1.794 -13.347  13.473  1.00  0.85           H  
ATOM    291  N   GLU A  20       1.693 -12.471  10.877  1.00  0.88           N  
ATOM    292  CA  GLU A  20       2.700 -12.077   9.897  1.00  0.88           C  
ATOM    293  C   GLU A  20       2.517 -10.593   9.650  1.00  0.88           C  
ATOM    294  O   GLU A  20       1.425 -10.092   9.893  1.00  0.88           O  
ATOM    295  CB  GLU A  20       2.540 -12.868   8.585  1.00  0.88           C  
ATOM    296  CG  GLU A  20       2.805 -14.352   8.698  1.00  0.88           C  
ATOM    297  CD  GLU A  20       4.258 -14.663   8.946  1.00  0.88           C  
ATOM    298  OE1 GLU A  20       5.084 -14.147   8.226  1.00  0.88           O  
ATOM    299  OE2 GLU A  20       4.543 -15.418   9.844  1.00  0.88           O  
ATOM    300  H   GLU A  20       0.807 -12.886  10.542  1.00  0.88           H  
ATOM    301  HA  GLU A  20       3.680 -12.279  10.317  1.00  0.88           H  
ATOM    302 1HB  GLU A  20       1.515 -12.751   8.228  1.00  0.88           H  
ATOM    303 2HB  GLU A  20       3.188 -12.470   7.816  1.00  0.88           H  
ATOM    304 1HG  GLU A  20       2.211 -14.749   9.522  1.00  0.88           H  
ATOM    305 2HG  GLU A  20       2.480 -14.840   7.781  1.00  0.88           H  
ATOM    306  N   PRO A  21       3.508  -9.853   9.145  1.00  0.92           N  
ATOM    307  CA  PRO A  21       3.357  -8.470   8.711  1.00  0.92           C  
ATOM    308  C   PRO A  21       2.133  -8.319   7.805  1.00  0.92           C  
ATOM    309  O   PRO A  21       1.470  -7.288   7.803  1.00  0.92           O  
ATOM    310  CB  PRO A  21       4.676  -8.226   7.981  1.00  0.92           C  
ATOM    311  CG  PRO A  21       5.668  -9.129   8.704  1.00  0.92           C  
ATOM    312  CD  PRO A  21       4.882 -10.387   9.034  1.00  0.92           C  
ATOM    313  HA  PRO A  21       3.266  -7.819   9.583  1.00  0.92           H  
ATOM    314 1HB  PRO A  21       4.567  -8.470   6.913  1.00  0.92           H  
ATOM    315 2HB  PRO A  21       4.945  -7.161   8.040  1.00  0.92           H  
ATOM    316 1HG  PRO A  21       6.536  -9.331   8.058  1.00  0.92           H  
ATOM    317 2HG  PRO A  21       6.051  -8.624   9.604  1.00  0.92           H  
ATOM    318 1HD  PRO A  21       4.972 -11.126   8.225  1.00  0.92           H  
ATOM    319 2HD  PRO A  21       5.232 -10.780   9.998  1.00  0.92           H  
ATOM    320  N   ALA A  22       1.840  -9.371   7.032  1.00  0.97           N  
ATOM    321  CA  ALA A  22       0.691  -9.450   6.137  1.00  0.97           C  
ATOM    322  C   ALA A  22      -0.647  -9.374   6.894  1.00  0.97           C  
ATOM    323  O   ALA A  22      -1.664  -8.963   6.330  1.00  0.97           O  
ATOM    324  CB  ALA A  22       0.752 -10.744   5.351  1.00  0.97           C  
ATOM    325  H   ALA A  22       2.445 -10.177   7.069  1.00  0.97           H  
ATOM    326  HA  ALA A  22       0.739  -8.604   5.451  1.00  0.97           H  
ATOM    327 1HB  ALA A  22      -0.091 -10.792   4.661  1.00  0.97           H  
ATOM    328 2HB  ALA A  22       1.684 -10.789   4.792  1.00  0.97           H  
ATOM    329 3HB  ALA A  22       0.699 -11.587   6.045  1.00  0.97           H  
ATOM    330  N   ASP A  23      -0.649  -9.863   8.140  1.00  0.99           N  
ATOM    331  CA  ASP A  23      -1.828  -9.941   8.996  1.00  0.99           C  
ATOM    332  C   ASP A  23      -1.890  -8.750   9.955  1.00  0.99           C  
ATOM    333  O   ASP A  23      -2.974  -8.332  10.368  1.00  0.99           O  
ATOM    334  CB  ASP A  23      -1.793 -11.194   9.865  1.00  0.99           C  
ATOM    335  CG  ASP A  23      -1.733 -12.513   9.132  1.00  0.99           C  
ATOM    336  OD1 ASP A  23      -2.574 -12.780   8.301  1.00  0.99           O  
ATOM    337  OD2 ASP A  23      -0.828 -13.281   9.454  1.00  0.99           O  
ATOM    338  H   ASP A  23       0.225 -10.153   8.548  1.00  0.99           H  
ATOM    339  HA  ASP A  23      -2.720  -9.937   8.370  1.00  0.99           H  
ATOM    340 1HB  ASP A  23      -0.924 -11.134  10.502  1.00  0.99           H  
ATOM    341 2HB  ASP A  23      -2.667 -11.199  10.512  1.00  0.99           H  
ATOM    342  N   LEU A  24      -0.723  -8.226  10.336  1.00  1.00           N  
ATOM    343  CA  LEU A  24      -0.680  -7.153  11.321  1.00  1.00           C  
ATOM    344  C   LEU A  24      -1.469  -5.937  10.826  1.00  1.00           C  
ATOM    345  O   LEU A  24      -1.426  -5.622   9.639  1.00  1.00           O  
ATOM    346  CB  LEU A  24       0.769  -6.755  11.641  1.00  1.00           C  
ATOM    347  CG  LEU A  24       1.571  -7.800  12.456  1.00  1.00           C  
ATOM    348  CD1 LEU A  24       3.033  -7.382  12.630  1.00  1.00           C  
ATOM    349  CD2 LEU A  24       0.927  -7.940  13.786  1.00  1.00           C  
ATOM    350  H   LEU A  24       0.141  -8.620   9.969  1.00  1.00           H  
ATOM    351  HA  LEU A  24      -1.100  -7.559  12.223  1.00  1.00           H  
ATOM    352 1HB  LEU A  24       1.294  -6.597  10.699  1.00  1.00           H  
ATOM    353 2HB  LEU A  24       0.766  -5.819  12.187  1.00  1.00           H  
ATOM    354  HG  LEU A  24       1.552  -8.753  11.940  1.00  1.00           H  
ATOM    355 1HD1 LEU A  24       3.551  -8.151  13.214  1.00  1.00           H  
ATOM    356 2HD1 LEU A  24       3.515  -7.278  11.679  1.00  1.00           H  
ATOM    357 3HD1 LEU A  24       3.083  -6.437  13.158  1.00  1.00           H  
ATOM    358 1HD2 LEU A  24       1.475  -8.676  14.353  1.00  1.00           H  
ATOM    359 2HD2 LEU A  24       0.942  -7.002  14.317  1.00  1.00           H  
ATOM    360 3HD2 LEU A  24      -0.094  -8.254  13.646  1.00  1.00           H  
ATOM    361  N   PRO A  25      -2.192  -5.220  11.709  1.00  1.00           N  
ATOM    362  CA  PRO A  25      -3.001  -4.061  11.377  1.00  1.00           C  
ATOM    363  C   PRO A  25      -2.210  -2.980  10.659  1.00  1.00           C  
ATOM    364  O   PRO A  25      -1.082  -2.649  11.044  1.00  1.00           O  
ATOM    365  CB  PRO A  25      -3.416  -3.558  12.766  1.00  1.00           C  
ATOM    366  CG  PRO A  25      -3.404  -4.764  13.647  1.00  1.00           C  
ATOM    367  CD  PRO A  25      -2.253  -5.600  13.157  1.00  1.00           C  
ATOM    368  HA  PRO A  25      -3.871  -4.376  10.783  1.00  1.00           H  
ATOM    369 1HB  PRO A  25      -2.742  -2.756  13.100  1.00  1.00           H  
ATOM    370 2HB  PRO A  25      -4.414  -3.143  12.724  1.00  1.00           H  
ATOM    371 1HG  PRO A  25      -3.282  -4.448  14.694  1.00  1.00           H  
ATOM    372 2HG  PRO A  25      -4.369  -5.291  13.586  1.00  1.00           H  
ATOM    373 1HD  PRO A  25      -1.312  -5.361  13.684  1.00  1.00           H  
ATOM    374 2HD  PRO A  25      -2.583  -6.635  13.309  1.00  1.00           H  
ATOM    375  N   VAL A  26      -2.818  -2.351   9.662  1.00  1.00           N  
ATOM    376  CA  VAL A  26      -2.077  -1.303   8.991  1.00  1.00           C  
ATOM    377  C   VAL A  26      -2.204  -0.024   9.767  1.00  1.00           C  
ATOM    378  O   VAL A  26      -3.063   0.820   9.500  1.00  1.00           O  
ATOM    379  CB  VAL A  26      -2.571  -1.077   7.564  1.00  1.00           C  
ATOM    380  CG1 VAL A  26      -1.742   0.017   6.926  1.00  1.00           C  
ATOM    381  CG2 VAL A  26      -2.448  -2.355   6.772  1.00  1.00           C  
ATOM    382  H   VAL A  26      -3.744  -2.614   9.361  1.00  1.00           H  
ATOM    383  HA  VAL A  26      -1.025  -1.589   8.946  1.00  1.00           H  
ATOM    384  HB  VAL A  26      -3.610  -0.748   7.585  1.00  1.00           H  
ATOM    385 1HG1 VAL A  26      -2.090   0.192   5.916  1.00  1.00           H  
ATOM    386 2HG1 VAL A  26      -1.835   0.918   7.497  1.00  1.00           H  
ATOM    387 3HG1 VAL A  26      -0.698  -0.292   6.904  1.00  1.00           H  
ATOM    388 1HG2 VAL A  26      -2.795  -2.188   5.753  1.00  1.00           H  
ATOM    389 2HG2 VAL A  26      -1.398  -2.666   6.749  1.00  1.00           H  
ATOM    390 3HG2 VAL A  26      -3.048  -3.136   7.239  1.00  1.00           H  
ATOM    391  N   ARG A  27      -1.248   0.159  10.656  1.00  1.01           N  
ATOM    392  CA  ARG A  27      -1.221   1.276  11.585  1.00  1.01           C  
ATOM    393  C   ARG A  27      -1.177   2.604  10.841  1.00  1.01           C  
ATOM    394  O   ARG A  27      -1.680   3.623  11.317  1.00  1.01           O  
ATOM    395  CB  ARG A  27       0.025   1.184  12.445  1.00  1.01           C  
ATOM    396  CG  ARG A  27       0.140  -0.044  13.338  1.00  1.01           C  
ATOM    397  CD  ARG A  27      -0.848  -0.056  14.354  1.00  1.01           C  
ATOM    398  NE  ARG A  27      -0.678  -1.131  15.336  1.00  1.01           N  
ATOM    399  CZ  ARG A  27       0.132  -1.010  16.419  1.00  1.01           C  
ATOM    400  NH1 ARG A  27       0.826   0.093  16.558  1.00  1.01           N  
ATOM    401  NH2 ARG A  27       0.214  -1.963  17.339  1.00  1.01           N  
ATOM    402  H   ARG A  27      -0.595  -0.619  10.766  1.00  1.01           H  
ATOM    403  HA  ARG A  27      -2.108   1.237  12.214  1.00  1.01           H  
ATOM    404 1HB  ARG A  27       0.907   1.188  11.810  1.00  1.01           H  
ATOM    405 2HB  ARG A  27       0.086   2.063  13.088  1.00  1.01           H  
ATOM    406 1HG  ARG A  27       0.046  -0.950  12.738  1.00  1.01           H  
ATOM    407 2HG  ARG A  27       1.094  -0.024  13.832  1.00  1.01           H  
ATOM    408 1HD  ARG A  27      -0.808   0.890  14.870  1.00  1.01           H  
ATOM    409 2HD  ARG A  27      -1.813  -0.189  13.877  1.00  1.01           H  
ATOM    410  HE  ARG A  27      -1.225  -1.979  15.232  1.00  1.01           H  
ATOM    411 1HH1 ARG A  27       0.758   0.821  15.865  1.00  1.01           H  
ATOM    412 2HH1 ARG A  27       1.474   0.196  17.331  1.00  1.01           H  
ATOM    413 1HH2 ARG A  27      -0.338  -2.819  17.261  1.00  1.01           H  
ATOM    414 2HH2 ARG A  27       0.787  -1.810  18.157  1.00  1.01           H  
ATOM    415  N   LEU A  28      -0.611   2.554   9.634  1.00  1.00           N  
ATOM    416  CA  LEU A  28      -0.389   3.704   8.778  1.00  1.00           C  
ATOM    417  C   LEU A  28      -1.696   4.270   8.222  1.00  1.00           C  
ATOM    418  O   LEU A  28      -1.740   5.415   7.755  1.00  1.00           O  
ATOM    419  CB  LEU A  28       0.497   3.277   7.608  1.00  1.00           C  
ATOM    420  CG  LEU A  28       1.985   3.227   7.912  1.00  1.00           C  
ATOM    421  CD1 LEU A  28       2.194   2.212   8.996  1.00  1.00           C  
ATOM    422  CD2 LEU A  28       2.761   2.846   6.690  1.00  1.00           C  
ATOM    423  H   LEU A  28      -0.275   1.655   9.318  1.00  1.00           H  
ATOM    424  HA  LEU A  28       0.115   4.465   9.356  1.00  1.00           H  
ATOM    425 1HB  LEU A  28       0.197   2.285   7.289  1.00  1.00           H  
ATOM    426 2HB  LEU A  28       0.343   3.966   6.778  1.00  1.00           H  
ATOM    427  HG  LEU A  28       2.330   4.186   8.266  1.00  1.00           H  
ATOM    428 1HD1 LEU A  28       3.246   2.156   9.215  1.00  1.00           H  
ATOM    429 2HD1 LEU A  28       1.646   2.503   9.882  1.00  1.00           H  
ATOM    430 3HD1 LEU A  28       1.848   1.237   8.652  1.00  1.00           H  
ATOM    431 1HD2 LEU A  28       3.820   2.803   6.941  1.00  1.00           H  
ATOM    432 2HD2 LEU A  28       2.446   1.876   6.346  1.00  1.00           H  
ATOM    433 3HD2 LEU A  28       2.601   3.579   5.908  1.00  1.00           H  
ATOM    434  N   ALA A  29      -2.736   3.426   8.198  1.00  0.99           N  
ATOM    435  CA  ALA A  29      -4.059   3.788   7.709  1.00  0.99           C  
ATOM    436  C   ALA A  29      -5.025   4.000   8.872  1.00  0.99           C  
ATOM    437  O   ALA A  29      -5.916   4.848   8.813  1.00  0.99           O  
ATOM    438  CB  ALA A  29      -4.594   2.705   6.795  1.00  0.99           C  
ATOM    439  H   ALA A  29      -2.627   2.496   8.592  1.00  0.99           H  
ATOM    440  HA  ALA A  29      -3.979   4.725   7.159  1.00  0.99           H  
ATOM    441 1HB  ALA A  29      -5.576   2.993   6.425  1.00  0.99           H  
ATOM    442 2HB  ALA A  29      -3.913   2.569   5.958  1.00  0.99           H  
ATOM    443 3HB  ALA A  29      -4.673   1.771   7.357  1.00  0.99           H  
ATOM    444  N   LEU A  30      -4.860   3.187   9.918  1.00  0.96           N  
ATOM    445  CA  LEU A  30      -5.741   3.201  11.082  1.00  0.96           C  
ATOM    446  C   LEU A  30      -5.684   4.496  11.884  1.00  0.96           C  
ATOM    447  O   LEU A  30      -6.704   4.965  12.394  1.00  0.96           O  
ATOM    448  CB  LEU A  30      -5.370   2.036  11.982  1.00  0.96           C  
ATOM    449  CG  LEU A  30      -5.687   0.672  11.407  1.00  0.96           C  
ATOM    450  CD1 LEU A  30      -5.081  -0.406  12.261  1.00  0.96           C  
ATOM    451  CD2 LEU A  30      -7.175   0.513  11.333  1.00  0.96           C  
ATOM    452  H   LEU A  30      -4.107   2.503   9.890  1.00  0.96           H  
ATOM    453  HA  LEU A  30      -6.761   3.063  10.731  1.00  0.96           H  
ATOM    454 1HB  LEU A  30      -4.309   2.084  12.191  1.00  0.96           H  
ATOM    455 2HB  LEU A  30      -5.913   2.150  12.896  1.00  0.96           H  
ATOM    456  HG  LEU A  30      -5.273   0.593  10.412  1.00  0.96           H  
ATOM    457 1HD1 LEU A  30      -5.330  -1.356  11.812  1.00  0.96           H  
ATOM    458 2HD1 LEU A  30      -4.002  -0.287  12.297  1.00  0.96           H  
ATOM    459 3HD1 LEU A  30      -5.487  -0.356  13.267  1.00  0.96           H  
ATOM    460 1HD2 LEU A  30      -7.415  -0.462  10.910  1.00  0.96           H  
ATOM    461 2HD2 LEU A  30      -7.599   0.592  12.334  1.00  0.96           H  
ATOM    462 3HD2 LEU A  30      -7.590   1.297  10.698  1.00  0.96           H  
ATOM    463  N   LEU A  31      -4.497   5.069  12.000  1.00  0.93           N  
ATOM    464  CA  LEU A  31      -4.315   6.317  12.726  1.00  0.93           C  
ATOM    465  C   LEU A  31      -4.214   7.525  11.805  1.00  0.93           C  
ATOM    466  O   LEU A  31      -3.705   7.431  10.691  1.00  0.93           O  
ATOM    467  CB  LEU A  31      -3.063   6.241  13.565  1.00  0.93           C  
ATOM    468  CG  LEU A  31      -3.006   5.244  14.646  1.00  0.93           C  
ATOM    469  CD1 LEU A  31      -1.619   5.320  15.201  1.00  0.93           C  
ATOM    470  CD2 LEU A  31      -4.086   5.567  15.703  1.00  0.93           C  
ATOM    471  H   LEU A  31      -3.676   4.620  11.587  1.00  0.93           H  
ATOM    472  HA  LEU A  31      -5.170   6.458  13.383  1.00  0.93           H  
ATOM    473 1HB  LEU A  31      -2.287   5.948  12.904  1.00  0.93           H  
ATOM    474 2HB  LEU A  31      -2.832   7.228  13.969  1.00  0.93           H  
ATOM    475  HG  LEU A  31      -3.166   4.241  14.258  1.00  0.93           H  
ATOM    476 1HD1 LEU A  31      -1.499   4.625  16.005  1.00  0.93           H  
ATOM    477 2HD1 LEU A  31      -0.911   5.088  14.404  1.00  0.93           H  
ATOM    478 3HD1 LEU A  31      -1.428   6.324  15.559  1.00  0.93           H  
ATOM    479 1HD2 LEU A  31      -4.034   4.863  16.524  1.00  0.93           H  
ATOM    480 2HD2 LEU A  31      -3.926   6.571  16.087  1.00  0.93           H  
ATOM    481 3HD2 LEU A  31      -5.074   5.510  15.243  1.00  0.93           H  
ATOM    482  N   GLY A  32      -4.668   8.682  12.282  1.00  0.91           N  
ATOM    483  CA  GLY A  32      -4.523   9.896  11.488  1.00  0.91           C  
ATOM    484  C   GLY A  32      -3.104  10.435  11.608  1.00  0.91           C  
ATOM    485  O   GLY A  32      -2.357  10.017  12.494  1.00  0.91           O  
ATOM    486  H   GLY A  32      -5.099   8.720  13.194  1.00  0.91           H  
ATOM    487 1HA  GLY A  32      -4.753   9.684  10.444  1.00  0.91           H  
ATOM    488 2HA  GLY A  32      -5.233  10.647  11.830  1.00  0.91           H  
ATOM    489  N   ALA A  33      -2.767  11.395  10.757  1.00  0.90           N  
ATOM    490  CA  ALA A  33      -1.443  12.006  10.731  1.00  0.90           C  
ATOM    491  C   ALA A  33      -1.159  12.735  12.052  1.00  0.90           C  
ATOM    492  O   ALA A  33      -2.104  13.138  12.732  1.00  0.90           O  
ATOM    493  CB  ALA A  33      -1.343  12.971   9.558  1.00  0.90           C  
ATOM    494  H   ALA A  33      -3.450  11.693  10.075  1.00  0.90           H  
ATOM    495  HA  ALA A  33      -0.728  11.204  10.591  1.00  0.90           H  
ATOM    496 1HB  ALA A  33      -0.360  13.416   9.501  1.00  0.90           H  
ATOM    497 2HB  ALA A  33      -1.542  12.433   8.631  1.00  0.90           H  
ATOM    498 3HB  ALA A  33      -2.079  13.763   9.684  1.00  0.90           H  
ATOM    499  N   PRO A  34       0.118  12.905  12.448  1.00  0.90           N  
ATOM    500  CA  PRO A  34       0.538  13.622  13.635  1.00  0.90           C  
ATOM    501  C   PRO A  34       0.005  15.051  13.591  1.00  0.90           C  
ATOM    502  O   PRO A  34      -0.228  15.578  12.502  1.00  0.90           O  
ATOM    503  CB  PRO A  34       2.055  13.663  13.479  1.00  0.90           C  
ATOM    504  CG  PRO A  34       2.411  12.501  12.595  1.00  0.90           C  
ATOM    505  CD  PRO A  34       1.248  12.327  11.670  1.00  0.90           C  
ATOM    506  HA  PRO A  34       0.212  13.067  14.522  1.00  0.90           H  
ATOM    507 1HB  PRO A  34       2.357  14.637  13.064  1.00  0.90           H  
ATOM    508 2HB  PRO A  34       2.527  13.574  14.464  1.00  0.90           H  
ATOM    509 1HG  PRO A  34       3.312  12.741  12.021  1.00  0.90           H  
ATOM    510 2HG  PRO A  34       2.681  11.632  13.172  1.00  0.90           H  
ATOM    511 1HD  PRO A  34       1.427  12.864  10.739  1.00  0.90           H  
ATOM    512 2HD  PRO A  34       1.135  11.252  11.530  1.00  0.90           H  
ATOM    513  N   PRO A  35      -0.160  15.713  14.743  1.00  0.90           N  
ATOM    514  CA  PRO A  35      -0.621  17.078  14.853  1.00  0.90           C  
ATOM    515  C   PRO A  35       0.410  18.028  14.270  1.00  0.90           C  
ATOM    516  O   PRO A  35       1.613  17.758  14.323  1.00  0.90           O  
ATOM    517  CB  PRO A  35      -0.780  17.256  16.364  1.00  0.90           C  
ATOM    518  CG  PRO A  35       0.164  16.254  16.988  1.00  0.90           C  
ATOM    519  CD  PRO A  35       0.154  15.069  16.037  1.00  0.90           C  
ATOM    520  HA  PRO A  35      -1.586  17.180  14.332  1.00  0.90           H  
ATOM    521 1HB  PRO A  35      -0.549  18.291  16.640  1.00  0.90           H  
ATOM    522 2HB  PRO A  35      -1.817  17.078  16.654  1.00  0.90           H  
ATOM    523 1HG  PRO A  35       1.161  16.700  17.095  1.00  0.90           H  
ATOM    524 2HG  PRO A  35      -0.177  15.996  18.015  1.00  0.90           H  
ATOM    525 1HD  PRO A  35       1.145  14.611  16.037  1.00  0.90           H  
ATOM    526 2HD  PRO A  35      -0.638  14.358  16.322  1.00  0.90           H  
ATOM    527  N   LYS A  36      -0.051  19.158  13.756  1.00  0.91           N  
ATOM    528  CA  LYS A  36       0.853  20.156  13.213  1.00  0.91           C  
ATOM    529  C   LYS A  36       1.076  21.281  14.223  1.00  0.91           C  
ATOM    530  O   LYS A  36       0.196  21.526  15.059  1.00  0.91           O  
ATOM    531  CB  LYS A  36       0.279  20.728  11.915  1.00  0.91           C  
ATOM    532  CG  LYS A  36       0.150  19.717  10.785  1.00  0.91           C  
ATOM    533  CD  LYS A  36      -0.407  20.370   9.523  1.00  0.91           C  
ATOM    534  CE  LYS A  36      -0.544  19.364   8.384  1.00  0.91           C  
ATOM    535  NZ  LYS A  36      -1.105  19.992   7.154  1.00  0.91           N  
ATOM    536  H   LYS A  36      -1.048  19.322  13.731  1.00  0.91           H  
ATOM    537  HA  LYS A  36       1.782  19.654  12.981  1.00  0.91           H  
ATOM    538 1HB  LYS A  36      -0.713  21.136  12.109  1.00  0.91           H  
ATOM    539 2HB  LYS A  36       0.900  21.550  11.562  1.00  0.91           H  
ATOM    540 1HG  LYS A  36       1.132  19.296  10.565  1.00  0.91           H  
ATOM    541 2HG  LYS A  36      -0.510  18.905  11.092  1.00  0.91           H  
ATOM    542 1HD  LYS A  36      -1.387  20.798   9.738  1.00  0.91           H  
ATOM    543 2HD  LYS A  36       0.258  21.173   9.205  1.00  0.91           H  
ATOM    544 1HE  LYS A  36       0.437  18.950   8.153  1.00  0.91           H  
ATOM    545 2HE  LYS A  36      -1.203  18.555   8.700  1.00  0.91           H  
ATOM    546 1HZ  LYS A  36      -1.181  19.296   6.424  1.00  0.91           H  
ATOM    547 2HZ  LYS A  36      -2.021  20.369   7.355  1.00  0.91           H  
ATOM    548 3HZ  LYS A  36      -0.495  20.736   6.846  1.00  0.91           H  
ATOM    549  N   PRO A  37       2.225  21.974  14.191  1.00  0.90           N  
ATOM    550  CA  PRO A  37       2.496  23.131  15.007  1.00  0.90           C  
ATOM    551  C   PRO A  37       1.395  24.149  14.850  1.00  0.90           C  
ATOM    552  O   PRO A  37       0.958  24.441  13.737  1.00  0.90           O  
ATOM    553  CB  PRO A  37       3.828  23.625  14.443  1.00  0.90           C  
ATOM    554  CG  PRO A  37       4.494  22.376  13.919  1.00  0.90           C  
ATOM    555  CD  PRO A  37       3.365  21.548  13.345  1.00  0.90           C  
ATOM    556  HA  PRO A  37       2.602  22.833  16.047  1.00  0.90           H  
ATOM    557 1HB  PRO A  37       3.645  24.377  13.659  1.00  0.90           H  
ATOM    558 2HB  PRO A  37       4.409  24.122  15.233  1.00  0.90           H  
ATOM    559 1HG  PRO A  37       5.256  22.638  13.168  1.00  0.90           H  
ATOM    560 2HG  PRO A  37       5.021  21.860  14.737  1.00  0.90           H  
ATOM    561 1HD  PRO A  37       3.195  21.780  12.285  1.00  0.90           H  
ATOM    562 2HD  PRO A  37       3.631  20.496  13.517  1.00  0.90           H  
ATOM    563  N   GLY A  38       0.953  24.691  15.971  1.00  0.89           N  
ATOM    564  CA  GLY A  38      -0.108  25.685  16.000  1.00  0.89           C  
ATOM    565  C   GLY A  38      -1.510  25.077  16.134  1.00  0.89           C  
ATOM    566  O   GLY A  38      -2.470  25.802  16.400  1.00  0.89           O  
ATOM    567  H   GLY A  38       1.360  24.401  16.848  1.00  0.89           H  
ATOM    568 1HA  GLY A  38       0.068  26.367  16.833  1.00  0.89           H  
ATOM    569 2HA  GLY A  38      -0.059  26.283  15.091  1.00  0.89           H  
ATOM    570  N   SER A  39      -1.647  23.755  15.965  1.00  0.87           N  
ATOM    571  CA  SER A  39      -2.974  23.157  16.077  1.00  0.87           C  
ATOM    572  C   SER A  39      -3.438  23.034  17.513  1.00  0.87           C  
ATOM    573  O   SER A  39      -2.624  22.911  18.435  1.00  0.87           O  
ATOM    574  CB  SER A  39      -2.989  21.776  15.449  1.00  0.87           C  
ATOM    575  OG  SER A  39      -2.161  20.874  16.168  1.00  0.87           O  
ATOM    576  H   SER A  39      -0.848  23.161  15.732  1.00  0.87           H  
ATOM    577  HA  SER A  39      -3.680  23.792  15.541  1.00  0.87           H  
ATOM    578 1HB  SER A  39      -4.009  21.398  15.427  1.00  0.87           H  
ATOM    579 2HB  SER A  39      -2.641  21.843  14.419  1.00  0.87           H  
ATOM    580  HG  SER A  39      -1.236  21.161  15.960  1.00  0.87           H  
ATOM    581  N   ALA A  40      -4.757  22.944  17.696  1.00  0.84           N  
ATOM    582  CA  ALA A  40      -5.314  22.713  19.022  1.00  0.84           C  
ATOM    583  C   ALA A  40      -4.834  21.393  19.586  1.00  0.84           C  
ATOM    584  O   ALA A  40      -4.589  21.270  20.783  1.00  0.84           O  
ATOM    585  CB  ALA A  40      -6.824  22.718  18.974  1.00  0.84           C  
ATOM    586  H   ALA A  40      -5.378  23.058  16.907  1.00  0.84           H  
ATOM    587  HA  ALA A  40      -4.969  23.514  19.678  1.00  0.84           H  
ATOM    588 1HB  ALA A  40      -7.216  22.564  19.978  1.00  0.84           H  
ATOM    589 2HB  ALA A  40      -7.175  23.675  18.590  1.00  0.84           H  
ATOM    590 3HB  ALA A  40      -7.171  21.917  18.323  1.00  0.84           H  
ATOM    591  N   ALA A  41      -4.718  20.386  18.726  1.00  0.81           N  
ATOM    592  CA  ALA A  41      -4.283  19.090  19.201  1.00  0.81           C  
ATOM    593  C   ALA A  41      -2.876  19.169  19.759  1.00  0.81           C  
ATOM    594  O   ALA A  41      -2.602  18.613  20.826  1.00  0.81           O  
ATOM    595  CB  ALA A  41      -4.356  18.077  18.089  1.00  0.81           C  
ATOM    596  H   ALA A  41      -4.919  20.531  17.748  1.00  0.81           H  
ATOM    597  HA  ALA A  41      -4.941  18.784  20.010  1.00  0.81           H  
ATOM    598 1HB  ALA A  41      -4.042  17.101  18.464  1.00  0.81           H  
ATOM    599 2HB  ALA A  41      -5.377  18.015  17.720  1.00  0.81           H  
ATOM    600 3HB  ALA A  41      -3.697  18.388  17.282  1.00  0.81           H  
ATOM    601  N   LEU A  42      -1.985  19.912  19.091  1.00  0.77           N  
ATOM    602  CA  LEU A  42      -0.638  19.987  19.630  1.00  0.77           C  
ATOM    603  C   LEU A  42      -0.689  20.749  20.939  1.00  0.77           C  
ATOM    604  O   LEU A  42       0.022  20.406  21.880  1.00  0.77           O  
ATOM    605  CB  LEU A  42       0.373  20.648  18.697  1.00  0.77           C  
ATOM    606  CG  LEU A  42       1.825  20.578  19.222  1.00  0.77           C  
ATOM    607  CD1 LEU A  42       2.230  19.094  19.405  1.00  0.77           C  
ATOM    608  CD2 LEU A  42       2.730  21.263  18.254  1.00  0.77           C  
ATOM    609  H   LEU A  42      -2.218  20.380  18.211  1.00  0.77           H  
ATOM    610  HA  LEU A  42      -0.292  18.974  19.833  1.00  0.77           H  
ATOM    611 1HB  LEU A  42       0.335  20.168  17.724  1.00  0.77           H  
ATOM    612 2HB  LEU A  42       0.097  21.698  18.572  1.00  0.77           H  
ATOM    613  HG  LEU A  42       1.889  21.068  20.196  1.00  0.77           H  
ATOM    614 1HD1 LEU A  42       3.251  19.035  19.782  1.00  0.77           H  
ATOM    615 2HD1 LEU A  42       1.562  18.609  20.110  1.00  0.77           H  
ATOM    616 3HD1 LEU A  42       2.171  18.581  18.446  1.00  0.77           H  
ATOM    617 1HD2 LEU A  42       3.758  21.220  18.614  1.00  0.77           H  
ATOM    618 2HD2 LEU A  42       2.662  20.769  17.280  1.00  0.77           H  
ATOM    619 3HD2 LEU A  42       2.414  22.297  18.174  1.00  0.77           H  
ATOM    620  N   ALA A  43      -1.506  21.806  20.998  1.00  0.74           N  
ATOM    621  CA  ALA A  43      -1.604  22.579  22.223  1.00  0.74           C  
ATOM    622  C   ALA A  43      -2.059  21.686  23.375  1.00  0.74           C  
ATOM    623  O   ALA A  43      -1.535  21.791  24.484  1.00  0.74           O  
ATOM    624  CB  ALA A  43      -2.575  23.732  22.042  1.00  0.74           C  
ATOM    625  H   ALA A  43      -2.059  22.075  20.183  1.00  0.74           H  
ATOM    626  HA  ALA A  43      -0.616  22.972  22.459  1.00  0.74           H  
ATOM    627 1HB  ALA A  43      -2.625  24.314  22.960  1.00  0.74           H  
ATOM    628 2HB  ALA A  43      -2.236  24.366  21.222  1.00  0.74           H  
ATOM    629 3HB  ALA A  43      -3.559  23.341  21.809  1.00  0.74           H  
ATOM    630  N   ARG A  44      -2.999  20.769  23.118  1.00  0.72           N  
ATOM    631  CA  ARG A  44      -3.442  19.869  24.177  1.00  0.72           C  
ATOM    632  C   ARG A  44      -2.291  18.966  24.621  1.00  0.72           C  
ATOM    633  O   ARG A  44      -2.086  18.754  25.824  1.00  0.72           O  
ATOM    634  CB  ARG A  44      -4.632  19.034  23.725  1.00  0.72           C  
ATOM    635  CG  ARG A  44      -5.950  19.822  23.591  1.00  0.72           C  
ATOM    636  CD  ARG A  44      -7.145  18.926  23.449  1.00  0.72           C  
ATOM    637  NE  ARG A  44      -7.148  18.152  22.203  1.00  0.72           N  
ATOM    638  CZ  ARG A  44      -7.688  18.564  21.031  1.00  0.72           C  
ATOM    639  NH1 ARG A  44      -8.264  19.741  20.938  1.00  0.72           N  
ATOM    640  NH2 ARG A  44      -7.646  17.770  19.972  1.00  0.72           N  
ATOM    641  H   ARG A  44      -3.426  20.724  22.192  1.00  0.72           H  
ATOM    642  HA  ARG A  44      -3.757  20.473  25.029  1.00  0.72           H  
ATOM    643 1HB  ARG A  44      -4.411  18.599  22.751  1.00  0.72           H  
ATOM    644 2HB  ARG A  44      -4.792  18.215  24.422  1.00  0.72           H  
ATOM    645 1HG  ARG A  44      -6.088  20.440  24.477  1.00  0.72           H  
ATOM    646 2HG  ARG A  44      -5.901  20.460  22.715  1.00  0.72           H  
ATOM    647 1HD  ARG A  44      -7.164  18.225  24.281  1.00  0.72           H  
ATOM    648 2HD  ARG A  44      -8.048  19.533  23.470  1.00  0.72           H  
ATOM    649  HE  ARG A  44      -6.719  17.238  22.223  1.00  0.72           H  
ATOM    650 1HH1 ARG A  44      -8.301  20.350  21.744  1.00  0.72           H  
ATOM    651 2HH1 ARG A  44      -8.677  20.029  20.064  1.00  0.72           H  
ATOM    652 1HH2 ARG A  44      -7.211  16.859  20.041  1.00  0.72           H  
ATOM    653 2HH2 ARG A  44      -8.055  18.071  19.100  1.00  0.72           H  
ATOM    654  N   ASP A  45      -1.502  18.476  23.657  1.00  0.70           N  
ATOM    655  CA  ASP A  45      -0.338  17.670  23.996  1.00  0.70           C  
ATOM    656  C   ASP A  45       0.672  18.482  24.822  1.00  0.70           C  
ATOM    657  O   ASP A  45       1.251  17.967  25.786  1.00  0.70           O  
ATOM    658  CB  ASP A  45       0.332  17.128  22.730  1.00  0.70           C  
ATOM    659  CG  ASP A  45      -0.337  15.945  22.030  1.00  0.70           C  
ATOM    660  OD1 ASP A  45      -1.170  15.282  22.605  1.00  0.70           O  
ATOM    661  OD2 ASP A  45       0.050  15.655  20.928  1.00  0.70           O  
ATOM    662  H   ASP A  45      -1.724  18.665  22.677  1.00  0.70           H  
ATOM    663  HA  ASP A  45      -0.670  16.827  24.599  1.00  0.70           H  
ATOM    664 1HB  ASP A  45       0.443  17.934  22.020  1.00  0.70           H  
ATOM    665 2HB  ASP A  45       1.273  16.805  22.980  1.00  0.70           H  
ATOM    666  N   GLU A  46       0.860  19.760  24.474  1.00  0.69           N  
ATOM    667  CA  GLU A  46       1.767  20.615  25.230  1.00  0.69           C  
ATOM    668  C   GLU A  46       1.281  20.801  26.660  1.00  0.69           C  
ATOM    669  O   GLU A  46       2.076  20.721  27.599  1.00  0.69           O  
ATOM    670  CB  GLU A  46       1.962  21.986  24.575  1.00  0.69           C  
ATOM    671  CG  GLU A  46       2.925  22.890  25.365  1.00  0.69           C  
ATOM    672  CD  GLU A  46       3.200  24.238  24.726  1.00  0.69           C  
ATOM    673  OE1 GLU A  46       2.946  24.404  23.558  1.00  0.69           O  
ATOM    674  OE2 GLU A  46       3.646  25.119  25.443  1.00  0.69           O  
ATOM    675  H   GLU A  46       0.376  20.130  23.659  1.00  0.69           H  
ATOM    676  HA  GLU A  46       2.738  20.127  25.270  1.00  0.69           H  
ATOM    677 1HB  GLU A  46       2.348  21.856  23.562  1.00  0.69           H  
ATOM    678 2HB  GLU A  46       1.002  22.493  24.500  1.00  0.69           H  
ATOM    679 1HG  GLU A  46       2.502  23.052  26.358  1.00  0.69           H  
ATOM    680 2HG  GLU A  46       3.867  22.359  25.490  1.00  0.69           H  
ATOM    681  N   GLU A  47      -0.017  21.052  26.849  1.00  0.70           N  
ATOM    682  CA  GLU A  47      -0.499  21.231  28.211  1.00  0.70           C  
ATOM    683  C   GLU A  47      -0.294  19.954  29.020  1.00  0.70           C  
ATOM    684  O   GLU A  47       0.110  20.015  30.186  1.00  0.70           O  
ATOM    685  CB  GLU A  47      -1.977  21.652  28.249  1.00  0.70           C  
ATOM    686  CG  GLU A  47      -2.256  23.092  27.775  1.00  0.70           C  
ATOM    687  CD  GLU A  47      -3.733  23.494  27.870  1.00  0.70           C  
ATOM    688  OE1 GLU A  47      -4.550  22.659  28.192  1.00  0.70           O  
ATOM    689  OE2 GLU A  47      -4.028  24.644  27.629  1.00  0.70           O  
ATOM    690  H   GLU A  47      -0.648  21.132  26.049  1.00  0.70           H  
ATOM    691  HA  GLU A  47       0.086  22.023  28.676  1.00  0.70           H  
ATOM    692 1HB  GLU A  47      -2.553  20.979  27.609  1.00  0.70           H  
ATOM    693 2HB  GLU A  47      -2.359  21.548  29.263  1.00  0.70           H  
ATOM    694 1HG  GLU A  47      -1.665  23.779  28.378  1.00  0.70           H  
ATOM    695 2HG  GLU A  47      -1.925  23.185  26.741  1.00  0.70           H  
ATOM    696  N   ALA A  48      -0.525  18.792  28.395  1.00  0.71           N  
ATOM    697  CA  ALA A  48      -0.317  17.522  29.079  1.00  0.71           C  
ATOM    698  C   ALA A  48       1.145  17.361  29.485  1.00  0.71           C  
ATOM    699  O   ALA A  48       1.441  16.902  30.591  1.00  0.71           O  
ATOM    700  CB  ALA A  48      -0.742  16.379  28.191  1.00  0.71           C  
ATOM    701  H   ALA A  48      -0.879  18.796  27.435  1.00  0.71           H  
ATOM    702  HA  ALA A  48      -0.924  17.520  29.983  1.00  0.71           H  
ATOM    703 1HB  ALA A  48      -0.604  15.434  28.715  1.00  0.71           H  
ATOM    704 2HB  ALA A  48      -1.791  16.499  27.922  1.00  0.71           H  
ATOM    705 3HB  ALA A  48      -0.139  16.381  27.286  1.00  0.71           H  
ATOM    706  N   ARG A  49       2.056  17.784  28.603  1.00  0.73           N  
ATOM    707  CA  ARG A  49       3.486  17.734  28.874  1.00  0.73           C  
ATOM    708  C   ARG A  49       3.804  18.588  30.084  1.00  0.73           C  
ATOM    709  O   ARG A  49       4.473  18.142  31.016  1.00  0.73           O  
ATOM    710  CB  ARG A  49       4.269  18.258  27.682  1.00  0.73           C  
ATOM    711  CG  ARG A  49       5.771  18.253  27.794  1.00  0.73           C  
ATOM    712  CD  ARG A  49       6.347  18.956  26.622  1.00  0.73           C  
ATOM    713  NE  ARG A  49       6.049  20.395  26.632  1.00  0.73           N  
ATOM    714  CZ  ARG A  49       6.745  21.304  27.351  1.00  0.73           C  
ATOM    715  NH1 ARG A  49       7.764  20.922  28.080  1.00  0.73           N  
ATOM    716  NH2 ARG A  49       6.434  22.587  27.304  1.00  0.73           N  
ATOM    717  H   ARG A  49       1.745  18.130  27.695  1.00  0.73           H  
ATOM    718  HA  ARG A  49       3.775  16.703  29.074  1.00  0.73           H  
ATOM    719 1HB  ARG A  49       3.995  17.689  26.794  1.00  0.73           H  
ATOM    720 2HB  ARG A  49       3.992  19.281  27.494  1.00  0.73           H  
ATOM    721 1HG  ARG A  49       6.079  18.776  28.704  1.00  0.73           H  
ATOM    722 2HG  ARG A  49       6.147  17.226  27.817  1.00  0.73           H  
ATOM    723 1HD  ARG A  49       7.434  18.833  26.625  1.00  0.73           H  
ATOM    724 2HD  ARG A  49       5.936  18.535  25.706  1.00  0.73           H  
ATOM    725  HE  ARG A  49       5.274  20.730  26.069  1.00  0.73           H  
ATOM    726 1HH1 ARG A  49       8.077  19.950  28.131  1.00  0.73           H  
ATOM    727 2HH1 ARG A  49       8.338  21.593  28.589  1.00  0.73           H  
ATOM    728 1HH2 ARG A  49       5.664  22.902  26.726  1.00  0.73           H  
ATOM    729 2HH2 ARG A  49       6.983  23.248  27.832  1.00  0.73           H  
ATOM    730  N   ARG A  50       3.300  19.818  30.084  1.00  0.76           N  
ATOM    731  CA  ARG A  50       3.573  20.719  31.184  1.00  0.76           C  
ATOM    732  C   ARG A  50       3.047  20.149  32.493  1.00  0.76           C  
ATOM    733  O   ARG A  50       3.700  20.249  33.532  1.00  0.76           O  
ATOM    734  CB  ARG A  50       2.967  22.082  30.903  1.00  0.76           C  
ATOM    735  CG  ARG A  50       3.698  22.877  29.819  1.00  0.76           C  
ATOM    736  CD  ARG A  50       3.045  24.185  29.543  1.00  0.76           C  
ATOM    737  NE  ARG A  50       3.743  24.939  28.499  1.00  0.76           N  
ATOM    738  CZ  ARG A  50       4.785  25.757  28.703  1.00  0.76           C  
ATOM    739  NH1 ARG A  50       5.272  25.958  29.913  1.00  0.76           N  
ATOM    740  NH2 ARG A  50       5.307  26.354  27.657  1.00  0.76           N  
ATOM    741  H   ARG A  50       2.739  20.134  29.291  1.00  0.76           H  
ATOM    742  HA  ARG A  50       4.648  20.838  31.264  1.00  0.76           H  
ATOM    743 1HB  ARG A  50       1.934  21.955  30.580  1.00  0.76           H  
ATOM    744 2HB  ARG A  50       2.960  22.676  31.814  1.00  0.76           H  
ATOM    745 1HG  ARG A  50       4.725  23.058  30.128  1.00  0.76           H  
ATOM    746 2HG  ARG A  50       3.696  22.296  28.893  1.00  0.76           H  
ATOM    747 1HD  ARG A  50       2.023  24.007  29.204  1.00  0.76           H  
ATOM    748 2HD  ARG A  50       3.028  24.787  30.448  1.00  0.76           H  
ATOM    749  HE  ARG A  50       3.440  24.842  27.517  1.00  0.76           H  
ATOM    750 1HH1 ARG A  50       4.857  25.492  30.708  1.00  0.76           H  
ATOM    751 2HH1 ARG A  50       6.057  26.579  30.045  1.00  0.76           H  
ATOM    752 1HH2 ARG A  50       4.887  26.163  26.735  1.00  0.76           H  
ATOM    753 2HH2 ARG A  50       6.089  26.980  27.757  1.00  0.76           H  
ATOM    754  N   ALA A  51       1.878  19.509  32.454  1.00  0.78           N  
ATOM    755  CA  ALA A  51       1.358  18.881  33.655  1.00  0.78           C  
ATOM    756  C   ALA A  51       2.294  17.757  34.111  1.00  0.78           C  
ATOM    757  O   ALA A  51       2.630  17.650  35.287  1.00  0.78           O  
ATOM    758  CB  ALA A  51      -0.034  18.333  33.396  1.00  0.78           C  
ATOM    759  H   ALA A  51       1.341  19.473  31.586  1.00  0.78           H  
ATOM    760  HA  ALA A  51       1.314  19.631  34.443  1.00  0.78           H  
ATOM    761 1HB  ALA A  51      -0.421  17.878  34.305  1.00  0.78           H  
ATOM    762 2HB  ALA A  51      -0.689  19.145  33.083  1.00  0.78           H  
ATOM    763 3HB  ALA A  51       0.014  17.585  32.609  1.00  0.78           H  
ATOM    764  N   ALA A  52       2.790  16.966  33.152  1.00  0.81           N  
ATOM    765  CA  ALA A  52       3.696  15.855  33.430  1.00  0.81           C  
ATOM    766  C   ALA A  52       4.983  16.324  34.093  1.00  0.81           C  
ATOM    767  O   ALA A  52       5.510  15.657  34.985  1.00  0.81           O  
ATOM    768  CB  ALA A  52       4.029  15.122  32.150  1.00  0.81           C  
ATOM    769  H   ALA A  52       2.486  17.109  32.189  1.00  0.81           H  
ATOM    770  HA  ALA A  52       3.195  15.173  34.107  1.00  0.81           H  
ATOM    771 1HB  ALA A  52       4.683  14.300  32.362  1.00  0.81           H  
ATOM    772 2HB  ALA A  52       3.116  14.764  31.695  1.00  0.81           H  
ATOM    773 3HB  ALA A  52       4.535  15.781  31.462  1.00  0.81           H  
ATOM    774  N   LEU A  53       5.450  17.515  33.735  1.00  0.85           N  
ATOM    775  CA  LEU A  53       6.687  18.036  34.303  1.00  0.85           C  
ATOM    776  C   LEU A  53       6.570  18.200  35.815  1.00  0.85           C  
ATOM    777  O   LEU A  53       7.552  18.052  36.547  1.00  0.85           O  
ATOM    778  CB  LEU A  53       7.035  19.415  33.727  1.00  0.85           C  
ATOM    779  CG  LEU A  53       7.397  19.488  32.252  1.00  0.85           C  
ATOM    780  CD1 LEU A  53       7.607  20.945  31.872  1.00  0.85           C  
ATOM    781  CD2 LEU A  53       8.616  18.673  31.988  1.00  0.85           C  
ATOM    782  H   LEU A  53       4.973  18.022  32.987  1.00  0.85           H  
ATOM    783  HA  LEU A  53       7.492  17.336  34.080  1.00  0.85           H  
ATOM    784 1HB  LEU A  53       6.184  20.073  33.888  1.00  0.85           H  
ATOM    785 2HB  LEU A  53       7.877  19.814  34.288  1.00  0.85           H  
ATOM    786  HG  LEU A  53       6.585  19.101  31.661  1.00  0.85           H  
ATOM    787 1HD1 LEU A  53       7.855  21.011  30.819  1.00  0.85           H  
ATOM    788 2HD1 LEU A  53       6.703  21.513  32.069  1.00  0.85           H  
ATOM    789 3HD1 LEU A  53       8.425  21.355  32.460  1.00  0.85           H  
ATOM    790 1HD2 LEU A  53       8.869  18.723  30.925  1.00  0.85           H  
ATOM    791 2HD2 LEU A  53       9.442  19.061  32.574  1.00  0.85           H  
ATOM    792 3HD2 LEU A  53       8.423  17.630  32.260  1.00  0.85           H  
ATOM    793  N   ALA A  54       5.354  18.462  36.303  1.00  0.89           N  
ATOM    794  CA  ALA A  54       5.120  18.725  37.713  1.00  0.89           C  
ATOM    795  C   ALA A  54       5.140  17.448  38.531  1.00  0.89           C  
ATOM    796  O   ALA A  54       5.064  17.486  39.760  1.00  0.89           O  
ATOM    797  CB  ALA A  54       3.783  19.416  37.895  1.00  0.89           C  
ATOM    798  H   ALA A  54       4.547  18.476  35.679  1.00  0.89           H  
ATOM    799  HA  ALA A  54       5.915  19.375  38.073  1.00  0.89           H  
ATOM    800 1HB  ALA A  54       3.624  19.632  38.949  1.00  0.89           H  
ATOM    801 2HB  ALA A  54       3.772  20.344  37.325  1.00  0.89           H  
ATOM    802 3HB  ALA A  54       2.991  18.760  37.535  1.00  0.89           H  
ATOM    803  N   LEU A  55       5.221  16.311  37.855  1.00  0.96           N  
ATOM    804  CA  LEU A  55       5.242  15.043  38.530  1.00  0.96           C  
ATOM    805  C   LEU A  55       6.669  14.570  38.771  1.00  0.96           C  
ATOM    806  O   LEU A  55       6.876  13.551  39.439  1.00  0.96           O  
ATOM    807  CB  LEU A  55       4.503  14.022  37.677  1.00  0.96           C  
ATOM    808  CG  LEU A  55       3.068  14.387  37.384  1.00  0.96           C  
ATOM    809  CD1 LEU A  55       2.481  13.341  36.490  1.00  0.96           C  
ATOM    810  CD2 LEU A  55       2.316  14.535  38.676  1.00  0.96           C  
ATOM    811  H   LEU A  55       5.282  16.311  36.837  1.00  0.96           H  
ATOM    812  HA  LEU A  55       4.740  15.147  39.490  1.00  0.96           H  
ATOM    813 1HB  LEU A  55       5.026  13.917  36.728  1.00  0.96           H  
ATOM    814 2HB  LEU A  55       4.513  13.059  38.187  1.00  0.96           H  
ATOM    815  HG  LEU A  55       3.037  15.340  36.843  1.00  0.96           H  
ATOM    816 1HD1 LEU A  55       1.453  13.597  36.247  1.00  0.96           H  
ATOM    817 2HD1 LEU A  55       3.073  13.308  35.582  1.00  0.96           H  
ATOM    818 3HD1 LEU A  55       2.511  12.374  36.990  1.00  0.96           H  
ATOM    819 1HD2 LEU A  55       1.284  14.809  38.466  1.00  0.96           H  
ATOM    820 2HD2 LEU A  55       2.344  13.600  39.219  1.00  0.96           H  
ATOM    821 3HD2 LEU A  55       2.785  15.318  39.277  1.00  0.96           H  
ATOM    822  N   ARG A  56       7.658  15.280  38.222  1.00  1.03           N  
ATOM    823  CA  ARG A  56       9.027  14.800  38.350  1.00  1.03           C  
ATOM    824  C   ARG A  56       9.447  14.715  39.820  1.00  1.03           C  
ATOM    825  O   ARG A  56       9.169  15.617  40.611  1.00  1.03           O  
ATOM    826  CB  ARG A  56       9.970  15.686  37.553  1.00  1.03           C  
ATOM    827  CG  ARG A  56       9.831  15.560  36.010  1.00  1.03           C  
ATOM    828  CD  ARG A  56      10.772  16.481  35.307  1.00  1.03           C  
ATOM    829  NE  ARG A  56      10.739  16.364  33.838  1.00  1.03           N  
ATOM    830  CZ  ARG A  56      11.558  17.037  33.015  1.00  1.03           C  
ATOM    831  NH1 ARG A  56      12.453  17.873  33.502  1.00  1.03           N  
ATOM    832  NH2 ARG A  56      11.437  16.842  31.731  1.00  1.03           N  
ATOM    833  H   ARG A  56       7.474  16.144  37.703  1.00  1.03           H  
ATOM    834  HA  ARG A  56       9.078  13.801  37.920  1.00  1.03           H  
ATOM    835 1HB  ARG A  56       9.792  16.729  37.813  1.00  1.03           H  
ATOM    836 2HB  ARG A  56      10.999  15.445  37.816  1.00  1.03           H  
ATOM    837 1HG  ARG A  56      10.057  14.534  35.706  1.00  1.03           H  
ATOM    838 2HG  ARG A  56       8.810  15.807  35.711  1.00  1.03           H  
ATOM    839 1HD  ARG A  56      10.505  17.507  35.566  1.00  1.03           H  
ATOM    840 2HD  ARG A  56      11.787  16.276  35.640  1.00  1.03           H  
ATOM    841  HE  ARG A  56      10.049  15.738  33.370  1.00  1.03           H  
ATOM    842 1HH1 ARG A  56      12.524  18.007  34.503  1.00  1.03           H  
ATOM    843 2HH1 ARG A  56      13.059  18.381  32.883  1.00  1.03           H  
ATOM    844 1HH2 ARG A  56      10.720  16.177  31.408  1.00  1.03           H  
ATOM    845 2HH2 ARG A  56      12.020  17.317  31.067  1.00  1.03           H  
ATOM    846  N   GLY A  57      10.088  13.607  40.195  1.00  1.10           N  
ATOM    847  CA  GLY A  57      10.547  13.361  41.562  1.00  1.10           C  
ATOM    848  C   GLY A  57       9.507  12.652  42.452  1.00  1.10           C  
ATOM    849  O   GLY A  57       9.832  12.204  43.556  1.00  1.10           O  
ATOM    850  H   GLY A  57      10.318  12.902  39.495  1.00  1.10           H  
ATOM    851 1HA  GLY A  57      11.451  12.753  41.518  1.00  1.10           H  
ATOM    852 2HA  GLY A  57      10.828  14.308  42.020  1.00  1.10           H  
ATOM    853  N   SER A  58       8.264  12.546  41.974  1.00  1.17           N  
ATOM    854  CA  SER A  58       7.172  11.920  42.720  1.00  1.17           C  
ATOM    855  C   SER A  58       7.159  10.409  42.611  1.00  1.17           C  
ATOM    856  O   SER A  58       7.851   9.826  41.774  1.00  1.17           O  
ATOM    857  CB  SER A  58       5.831  12.399  42.213  1.00  1.17           C  
ATOM    858  OG  SER A  58       5.580  11.891  40.917  1.00  1.17           O  
ATOM    859  H   SER A  58       8.044  12.935  41.054  1.00  1.17           H  
ATOM    860  HA  SER A  58       7.277  12.190  43.771  1.00  1.17           H  
ATOM    861 1HB  SER A  58       5.045  12.077  42.892  1.00  1.17           H  
ATOM    862 2HB  SER A  58       5.818  13.489  42.182  1.00  1.17           H  
ATOM    863  HG  SER A  58       6.113  12.458  40.323  1.00  1.17           H  
ATOM    864  N   SER A  59       6.298   9.779  43.412  1.00  1.22           N  
ATOM    865  CA  SER A  59       6.104   8.338  43.333  1.00  1.22           C  
ATOM    866  C   SER A  59       5.632   7.954  41.932  1.00  1.22           C  
ATOM    867  O   SER A  59       5.991   6.893  41.416  1.00  1.22           O  
ATOM    868  CB  SER A  59       5.092   7.881  44.364  1.00  1.22           C  
ATOM    869  OG  SER A  59       5.575   8.081  45.665  1.00  1.22           O  
ATOM    870  H   SER A  59       5.770  10.313  44.088  1.00  1.22           H  
ATOM    871  HA  SER A  59       7.056   7.846  43.526  1.00  1.22           H  
ATOM    872 1HB  SER A  59       4.158   8.427  44.227  1.00  1.22           H  
ATOM    873 2HB  SER A  59       4.878   6.827  44.211  1.00  1.22           H  
ATOM    874  HG  SER A  59       4.898   7.737  46.255  1.00  1.22           H  
ATOM    875  N   ARG A  60       4.815   8.819  41.314  1.00  1.23           N  
ATOM    876  CA  ARG A  60       4.317   8.551  39.974  1.00  1.23           C  
ATOM    877  C   ARG A  60       5.475   8.540  38.987  1.00  1.23           C  
ATOM    878  O   ARG A  60       5.512   7.694  38.093  1.00  1.23           O  
ATOM    879  CB  ARG A  60       3.296   9.592  39.553  1.00  1.23           C  
ATOM    880  CG  ARG A  60       2.019   9.524  40.317  1.00  1.23           C  
ATOM    881  CD  ARG A  60       1.050  10.585  39.925  1.00  1.23           C  
ATOM    882  NE  ARG A  60       0.497  10.378  38.592  1.00  1.23           N  
ATOM    883  CZ  ARG A  60      -0.265  11.276  37.943  1.00  1.23           C  
ATOM    884  NH1 ARG A  60      -0.541  12.425  38.513  1.00  1.23           N  
ATOM    885  NH2 ARG A  60      -0.747  11.008  36.742  1.00  1.23           N  
ATOM    886  H   ARG A  60       4.561   9.679  41.777  1.00  1.23           H  
ATOM    887  HA  ARG A  60       3.838   7.572  39.967  1.00  1.23           H  
ATOM    888 1HB  ARG A  60       3.712  10.589  39.678  1.00  1.23           H  
ATOM    889 2HB  ARG A  60       3.059   9.470  38.504  1.00  1.23           H  
ATOM    890 1HG  ARG A  60       1.577   8.556  40.119  1.00  1.23           H  
ATOM    891 2HG  ARG A  60       2.224   9.618  41.384  1.00  1.23           H  
ATOM    892 1HD  ARG A  60       0.228  10.613  40.637  1.00  1.23           H  
ATOM    893 2HD  ARG A  60       1.559  11.540  39.933  1.00  1.23           H  
ATOM    894  HE  ARG A  60       0.689   9.499  38.130  1.00  1.23           H  
ATOM    895 1HH1 ARG A  60      -0.190  12.624  39.440  1.00  1.23           H  
ATOM    896 2HH1 ARG A  60      -1.116  13.104  38.033  1.00  1.23           H  
ATOM    897 1HH2 ARG A  60      -0.570  10.115  36.306  1.00  1.23           H  
ATOM    898 2HH2 ARG A  60      -1.321  11.690  36.268  1.00  1.23           H  
ATOM    899  N   GLU A  61       6.444   9.452  39.152  1.00  1.20           N  
ATOM    900  CA  GLU A  61       7.598   9.406  38.252  1.00  1.20           C  
ATOM    901  C   GLU A  61       8.377   8.102  38.431  1.00  1.20           C  
ATOM    902  O   GLU A  61       8.819   7.508  37.450  1.00  1.20           O  
ATOM    903  CB  GLU A  61       8.569  10.578  38.406  1.00  1.20           C  
ATOM    904  CG  GLU A  61       9.720  10.477  37.358  1.00  1.20           C  
ATOM    905  CD  GLU A  61      10.741  11.577  37.390  1.00  1.20           C  
ATOM    906  OE1 GLU A  61      11.283  11.810  38.436  1.00  1.20           O  
ATOM    907  OE2 GLU A  61      10.973  12.195  36.384  1.00  1.20           O  
ATOM    908  H   GLU A  61       6.365  10.159  39.888  1.00  1.20           H  
ATOM    909  HA  GLU A  61       7.232   9.428  37.230  1.00  1.20           H  
ATOM    910 1HB  GLU A  61       8.039  11.516  38.259  1.00  1.20           H  
ATOM    911 2HB  GLU A  61       8.993  10.584  39.412  1.00  1.20           H  
ATOM    912 1HG  GLU A  61      10.232   9.525  37.510  1.00  1.20           H  
ATOM    913 2HG  GLU A  61       9.265  10.449  36.367  1.00  1.20           H  
ATOM    914  N   LYS A  62       8.554   7.659  39.683  1.00  1.15           N  
ATOM    915  CA  LYS A  62       9.310   6.435  39.966  1.00  1.15           C  
ATOM    916  C   LYS A  62       8.618   5.228  39.328  1.00  1.15           C  
ATOM    917  O   LYS A  62       9.259   4.347  38.733  1.00  1.15           O  
ATOM    918  CB  LYS A  62       9.433   6.257  41.476  1.00  1.15           C  
ATOM    919  CG  LYS A  62      10.337   7.303  42.123  1.00  1.15           C  
ATOM    920  CD  LYS A  62      10.397   7.167  43.635  1.00  1.15           C  
ATOM    921  CE  LYS A  62      11.232   8.288  44.243  1.00  1.15           C  
ATOM    922  NZ  LYS A  62      11.251   8.226  45.729  1.00  1.15           N  
ATOM    923  H   LYS A  62       8.175   8.215  40.454  1.00  1.15           H  
ATOM    924  HA  LYS A  62      10.305   6.530  39.532  1.00  1.15           H  
ATOM    925 1HB  LYS A  62       8.450   6.328  41.934  1.00  1.15           H  
ATOM    926 2HB  LYS A  62       9.832   5.270  41.698  1.00  1.15           H  
ATOM    927 1HG  LYS A  62      11.344   7.211  41.717  1.00  1.15           H  
ATOM    928 2HG  LYS A  62       9.957   8.298  41.876  1.00  1.15           H  
ATOM    929 1HD  LYS A  62       9.389   7.218  44.044  1.00  1.15           H  
ATOM    930 2HD  LYS A  62      10.834   6.206  43.902  1.00  1.15           H  
ATOM    931 1HE  LYS A  62      12.252   8.215  43.873  1.00  1.15           H  
ATOM    932 2HE  LYS A  62      10.811   9.251  43.935  1.00  1.15           H  
ATOM    933 1HZ  LYS A  62      11.808   8.989  46.087  1.00  1.15           H  
ATOM    934 2HZ  LYS A  62      10.302   8.310  46.074  1.00  1.15           H  
ATOM    935 3HZ  LYS A  62      11.646   7.347  46.030  1.00  1.15           H  
ATOM    936  N   LEU A  63       7.288   5.240  39.381  1.00  1.10           N  
ATOM    937  CA  LEU A  63       6.483   4.208  38.758  1.00  1.10           C  
ATOM    938  C   LEU A  63       6.735   4.274  37.269  1.00  1.10           C  
ATOM    939  O   LEU A  63       7.065   3.265  36.643  1.00  1.10           O  
ATOM    940  CB  LEU A  63       4.993   4.432  39.102  1.00  1.10           C  
ATOM    941  CG  LEU A  63       3.933   3.451  38.552  1.00  1.10           C  
ATOM    942  CD1 LEU A  63       3.494   3.910  37.165  1.00  1.10           C  
ATOM    943  CD2 LEU A  63       4.482   2.044  38.454  1.00  1.10           C  
ATOM    944  H   LEU A  63       6.820   5.979  39.904  1.00  1.10           H  
ATOM    945  HA  LEU A  63       6.795   3.235  39.127  1.00  1.10           H  
ATOM    946 1HB  LEU A  63       4.894   4.440  40.189  1.00  1.10           H  
ATOM    947 2HB  LEU A  63       4.715   5.414  38.745  1.00  1.10           H  
ATOM    948  HG  LEU A  63       3.081   3.460  39.213  1.00  1.10           H  
ATOM    949 1HD1 LEU A  63       2.736   3.228  36.774  1.00  1.10           H  
ATOM    950 2HD1 LEU A  63       3.085   4.915  37.217  1.00  1.10           H  
ATOM    951 3HD1 LEU A  63       4.347   3.904  36.496  1.00  1.10           H  
ATOM    952 1HD2 LEU A  63       3.708   1.379  38.059  1.00  1.10           H  
ATOM    953 2HD2 LEU A  63       5.340   2.030  37.779  1.00  1.10           H  
ATOM    954 3HD2 LEU A  63       4.775   1.695  39.410  1.00  1.10           H  
ATOM    955  N   ALA A  64       6.617   5.467  36.703  1.00  1.06           N  
ATOM    956  CA  ALA A  64       6.787   5.626  35.282  1.00  1.06           C  
ATOM    957  C   ALA A  64       8.167   5.197  34.785  1.00  1.06           C  
ATOM    958  O   ALA A  64       8.282   4.541  33.743  1.00  1.06           O  
ATOM    959  CB  ALA A  64       6.540   7.074  34.925  1.00  1.06           C  
ATOM    960  H   ALA A  64       6.362   6.276  37.265  1.00  1.06           H  
ATOM    961  HA  ALA A  64       6.055   4.986  34.819  1.00  1.06           H  
ATOM    962 1HB  ALA A  64       6.600   7.205  33.862  1.00  1.06           H  
ATOM    963 2HB  ALA A  64       5.546   7.356  35.264  1.00  1.06           H  
ATOM    964 3HB  ALA A  64       7.278   7.704  35.408  1.00  1.06           H  
ATOM    965  N   ALA A  65       9.212   5.518  35.547  1.00  1.03           N  
ATOM    966  CA  ALA A  65      10.569   5.146  35.180  1.00  1.03           C  
ATOM    967  C   ALA A  65      10.711   3.637  35.111  1.00  1.03           C  
ATOM    968  O   ALA A  65      11.433   3.114  34.253  1.00  1.03           O  
ATOM    969  CB  ALA A  65      11.553   5.740  36.163  1.00  1.03           C  
ATOM    970  H   ALA A  65       9.060   6.070  36.387  1.00  1.03           H  
ATOM    971  HA  ALA A  65      10.770   5.534  34.189  1.00  1.03           H  
ATOM    972 1HB  ALA A  65      12.564   5.488  35.879  1.00  1.03           H  
ATOM    973 2HB  ALA A  65      11.438   6.826  36.170  1.00  1.03           H  
ATOM    974 3HB  ALA A  65      11.344   5.348  37.157  1.00  1.03           H  
ATOM    975  N   THR A  66      10.020   2.937  36.020  1.00  1.02           N  
ATOM    976  CA  THR A  66      10.028   1.485  36.047  1.00  1.02           C  
ATOM    977  C   THR A  66       9.265   0.927  34.847  1.00  1.02           C  
ATOM    978  O   THR A  66       9.760   0.055  34.129  1.00  1.02           O  
ATOM    979  CB  THR A  66       9.385   0.960  37.350  1.00  1.02           C  
ATOM    980  OG1 THR A  66      10.131   1.442  38.483  1.00  1.02           O  
ATOM    981  CG2 THR A  66       9.358  -0.560  37.360  1.00  1.02           C  
ATOM    982  H   THR A  66       9.481   3.436  36.733  1.00  1.02           H  
ATOM    983  HA  THR A  66      11.058   1.138  35.993  1.00  1.02           H  
ATOM    984  HB  THR A  66       8.365   1.324  37.423  1.00  1.02           H  
ATOM    985  HG1 THR A  66      10.017   2.417  38.548  1.00  1.02           H  
ATOM    986 1HG2 THR A  66       8.896  -0.905  38.284  1.00  1.02           H  
ATOM    987 2HG2 THR A  66       8.778  -0.917  36.507  1.00  1.02           H  
ATOM    988 3HG2 THR A  66      10.375  -0.943  37.295  1.00  1.02           H  
ATOM    989  N   ASP A  67       8.072   1.479  34.593  1.00  1.02           N  
ATOM    990  CA  ASP A  67       7.219   1.026  33.496  1.00  1.02           C  
ATOM    991  C   ASP A  67       7.891   1.176  32.144  1.00  1.02           C  
ATOM    992  O   ASP A  67       7.702   0.341  31.260  1.00  1.02           O  
ATOM    993  CB  ASP A  67       5.920   1.824  33.428  1.00  1.02           C  
ATOM    994  CG  ASP A  67       4.919   1.541  34.509  1.00  1.02           C  
ATOM    995  OD1 ASP A  67       5.050   0.573  35.206  1.00  1.02           O  
ATOM    996  OD2 ASP A  67       3.996   2.323  34.610  1.00  1.02           O  
ATOM    997  H   ASP A  67       7.736   2.216  35.213  1.00  1.02           H  
ATOM    998  HA  ASP A  67       6.986  -0.028  33.653  1.00  1.02           H  
ATOM    999 1HB  ASP A  67       6.170   2.882  33.472  1.00  1.02           H  
ATOM   1000 2HB  ASP A  67       5.441   1.651  32.464  1.00  1.02           H  
ATOM   1001  N   ALA A  68       8.710   2.220  32.008  1.00  1.02           N  
ATOM   1002  CA  ALA A  68       9.435   2.560  30.788  1.00  1.02           C  
ATOM   1003  C   ALA A  68      10.366   1.429  30.320  1.00  1.02           C  
ATOM   1004  O   ALA A  68      10.722   1.368  29.134  1.00  1.02           O  
ATOM   1005  CB  ALA A  68      10.234   3.840  31.016  1.00  1.02           C  
ATOM   1006  H   ALA A  68       8.789   2.866  32.794  1.00  1.02           H  
ATOM   1007  HA  ALA A  68       8.704   2.739  30.005  1.00  1.02           H  
ATOM   1008 1HB  ALA A  68      10.748   4.124  30.105  1.00  1.02           H  
ATOM   1009 2HB  ALA A  68       9.558   4.644  31.321  1.00  1.02           H  
ATOM   1010 3HB  ALA A  68      10.962   3.668  31.803  1.00  1.02           H  
ATOM   1011  N   GLU A  69      10.775   0.535  31.226  1.00  1.03           N  
ATOM   1012  CA  GLU A  69      11.695  -0.542  30.870  1.00  1.03           C  
ATOM   1013  C   GLU A  69      10.992  -1.608  30.021  1.00  1.03           C  
ATOM   1014  O   GLU A  69      10.642  -2.689  30.504  1.00  1.03           O  
ATOM   1015  CB  GLU A  69      12.233  -1.211  32.142  1.00  1.03           C  
ATOM   1016  CG  GLU A  69      13.332  -2.264  31.922  1.00  1.03           C  
ATOM   1017  CD  GLU A  69      14.657  -1.648  31.533  1.00  1.03           C  
ATOM   1018  OE1 GLU A  69      14.792  -0.453  31.701  1.00  1.03           O  
ATOM   1019  OE2 GLU A  69      15.534  -2.360  31.099  1.00  1.03           O  
ATOM   1020  H   GLU A  69      10.424   0.580  32.185  1.00  1.03           H  
ATOM   1021  HA  GLU A  69      12.520  -0.122  30.296  1.00  1.03           H  
ATOM   1022 1HB  GLU A  69      12.617  -0.450  32.818  1.00  1.03           H  
ATOM   1023 2HB  GLU A  69      11.407  -1.705  32.656  1.00  1.03           H  
ATOM   1024 1HG  GLU A  69      13.461  -2.837  32.839  1.00  1.03           H  
ATOM   1025 2HG  GLU A  69      13.009  -2.951  31.136  1.00  1.03           H  
ATOM   1026  N   LEU A  70      10.827  -1.329  28.726  1.00  1.04           N  
ATOM   1027  CA  LEU A  70      10.053  -2.227  27.864  1.00  1.04           C  
ATOM   1028  C   LEU A  70      10.846  -3.437  27.397  1.00  1.04           C  
ATOM   1029  O   LEU A  70      11.212  -3.558  26.231  1.00  1.04           O  
ATOM   1030  CB  LEU A  70       9.591  -1.493  26.603  1.00  1.04           C  
ATOM   1031  CG  LEU A  70       8.511  -2.218  25.751  1.00  1.04           C  
ATOM   1032  CD1 LEU A  70       7.244  -2.362  26.572  1.00  1.04           C  
ATOM   1033  CD2 LEU A  70       8.232  -1.416  24.486  1.00  1.04           C  
ATOM   1034  H   LEU A  70      11.142  -0.419  28.405  1.00  1.04           H  
ATOM   1035  HA  LEU A  70       9.185  -2.570  28.419  1.00  1.04           H  
ATOM   1036 1HB  LEU A  70       9.227  -0.548  26.883  1.00  1.04           H  
ATOM   1037 2HB  LEU A  70      10.458  -1.341  25.963  1.00  1.04           H  
ATOM   1038  HG  LEU A  70       8.859  -3.219  25.488  1.00  1.04           H  
ATOM   1039 1HD1 LEU A  70       6.492  -2.874  25.978  1.00  1.04           H  
ATOM   1040 2HD1 LEU A  70       7.459  -2.932  27.472  1.00  1.04           H  
ATOM   1041 3HD1 LEU A  70       6.869  -1.387  26.850  1.00  1.04           H  
ATOM   1042 1HD2 LEU A  70       7.465  -1.917  23.892  1.00  1.04           H  
ATOM   1043 2HD2 LEU A  70       7.888  -0.426  24.759  1.00  1.04           H  
ATOM   1044 3HD2 LEU A  70       9.146  -1.330  23.901  1.00  1.04           H  
ATOM   1045  N   SER A  71      11.055  -4.348  28.328  1.00  1.02           N  
ATOM   1046  CA  SER A  71      11.768  -5.592  28.087  1.00  1.02           C  
ATOM   1047  C   SER A  71      11.371  -6.630  29.080  1.00  1.02           C  
ATOM   1048  O   SER A  71      11.275  -6.361  30.279  1.00  1.02           O  
ATOM   1049  CB  SER A  71      13.268  -5.437  28.207  1.00  1.02           C  
ATOM   1050  OG  SER A  71      13.913  -6.699  28.020  1.00  1.02           O  
ATOM   1051  H   SER A  71      10.725  -4.117  29.262  1.00  1.02           H  
ATOM   1052  HA  SER A  71      11.517  -5.953  27.089  1.00  1.02           H  
ATOM   1053 1HB  SER A  71      13.625  -4.726  27.464  1.00  1.02           H  
ATOM   1054 2HB  SER A  71      13.517  -5.039  29.192  1.00  1.02           H  
ATOM   1055  HG  SER A  71      13.570  -7.336  28.726  1.00  1.02           H  
ATOM   1056  N   PHE A  72      11.232  -7.836  28.606  1.00  1.00           N  
ATOM   1057  CA  PHE A  72      10.938  -8.911  29.499  1.00  1.00           C  
ATOM   1058  C   PHE A  72      12.190  -9.147  30.290  1.00  1.00           C  
ATOM   1059  O   PHE A  72      13.277  -8.767  29.835  1.00  1.00           O  
ATOM   1060  CB  PHE A  72      10.460 -10.127  28.732  1.00  1.00           C  
ATOM   1061  CG  PHE A  72       9.092  -9.920  28.302  1.00  1.00           C  
ATOM   1062  CD1 PHE A  72       8.822  -9.405  27.067  1.00  1.00           C  
ATOM   1063  CD2 PHE A  72       8.045 -10.232  29.149  1.00  1.00           C  
ATOM   1064  CE1 PHE A  72       7.546  -9.202  26.687  1.00  1.00           C  
ATOM   1065  CE2 PHE A  72       6.760 -10.025  28.757  1.00  1.00           C  
ATOM   1066  CZ  PHE A  72       6.521  -9.509  27.523  1.00  1.00           C  
ATOM   1067  H   PHE A  72      11.328  -8.000  27.612  1.00  1.00           H  
ATOM   1068  HA  PHE A  72      10.132  -8.599  30.155  1.00  1.00           H  
ATOM   1069 1HB  PHE A  72      11.084 -10.293  27.857  1.00  1.00           H  
ATOM   1070 2HB  PHE A  72      10.505 -11.013  29.353  1.00  1.00           H  
ATOM   1071  HD1 PHE A  72       9.641  -9.156  26.393  1.00  1.00           H  
ATOM   1072  HD2 PHE A  72       8.259 -10.644  30.130  1.00  1.00           H  
ATOM   1073  HE1 PHE A  72       7.334  -8.799  25.709  1.00  1.00           H  
ATOM   1074  HE2 PHE A  72       5.930 -10.269  29.415  1.00  1.00           H  
ATOM   1075  HZ  PHE A  72       5.519  -9.341  27.198  1.00  1.00           H  
ATOM   1076  N   PRO A  73      12.033  -9.583  31.535  1.00  0.97           N  
ATOM   1077  CA  PRO A  73      10.816  -9.884  32.289  1.00  0.97           C  
ATOM   1078  C   PRO A  73      10.139  -8.685  32.976  1.00  0.97           C  
ATOM   1079  O   PRO A  73       9.251  -8.887  33.799  1.00  0.97           O  
ATOM   1080  CB  PRO A  73      11.361 -10.858  33.330  1.00  0.97           C  
ATOM   1081  CG  PRO A  73      12.755 -10.335  33.614  1.00  0.97           C  
ATOM   1082  CD  PRO A  73      13.264  -9.839  32.271  1.00  0.97           C  
ATOM   1083  HA  PRO A  73      10.099 -10.405  31.645  1.00  0.97           H  
ATOM   1084 1HB  PRO A  73      10.709 -10.871  34.212  1.00  0.97           H  
ATOM   1085 2HB  PRO A  73      11.369 -11.880  32.920  1.00  0.97           H  
ATOM   1086 1HG  PRO A  73      12.711  -9.531  34.361  1.00  0.97           H  
ATOM   1087 2HG  PRO A  73      13.383 -11.133  34.034  1.00  0.97           H  
ATOM   1088 1HD  PRO A  73      13.831  -8.903  32.386  1.00  0.97           H  
ATOM   1089 2HD  PRO A  73      13.852 -10.614  31.760  1.00  0.97           H  
ATOM   1090  N   GLY A  74      10.562  -7.455  32.679  1.00  0.94           N  
ATOM   1091  CA  GLY A  74      10.077  -6.262  33.371  1.00  0.94           C  
ATOM   1092  C   GLY A  74       8.547  -6.167  33.477  1.00  0.94           C  
ATOM   1093  O   GLY A  74       8.000  -6.241  34.583  1.00  0.94           O  
ATOM   1094  H   GLY A  74      11.233  -7.301  31.931  1.00  0.94           H  
ATOM   1095 1HA  GLY A  74      10.490  -6.267  34.379  1.00  0.94           H  
ATOM   1096 2HA  GLY A  74      10.492  -5.373  32.899  1.00  0.94           H  
ATOM   1097  N   PRO A  75       7.831  -5.877  32.379  1.00  0.91           N  
ATOM   1098  CA  PRO A  75       6.384  -5.782  32.314  1.00  0.91           C  
ATOM   1099  C   PRO A  75       5.685  -7.005  32.889  1.00  0.91           C  
ATOM   1100  O   PRO A  75       4.628  -6.890  33.506  1.00  0.91           O  
ATOM   1101  CB  PRO A  75       6.143  -5.657  30.820  1.00  0.91           C  
ATOM   1102  CG  PRO A  75       7.406  -4.998  30.299  1.00  0.91           C  
ATOM   1103  CD  PRO A  75       8.499  -5.614  31.104  1.00  0.91           C  
ATOM   1104  HA  PRO A  75       6.062  -4.866  32.832  1.00  0.91           H  
ATOM   1105 1HB  PRO A  75       5.954  -6.651  30.375  1.00  0.91           H  
ATOM   1106 2HB  PRO A  75       5.243  -5.059  30.665  1.00  0.91           H  
ATOM   1107 1HG  PRO A  75       7.551  -5.200  29.238  1.00  0.91           H  
ATOM   1108 2HG  PRO A  75       7.354  -3.902  30.412  1.00  0.91           H  
ATOM   1109 1HD  PRO A  75       8.818  -6.552  30.641  1.00  0.91           H  
ATOM   1110 2HD  PRO A  75       9.310  -4.884  31.194  1.00  0.91           H  
ATOM   1111  N   ALA A  76       6.292  -8.184  32.735  1.00  0.89           N  
ATOM   1112  CA  ALA A  76       5.686  -9.384  33.285  1.00  0.89           C  
ATOM   1113  C   ALA A  76       5.700  -9.318  34.812  1.00  0.89           C  
ATOM   1114  O   ALA A  76       4.669  -9.519  35.468  1.00  0.89           O  
ATOM   1115  CB  ALA A  76       6.421 -10.595  32.767  1.00  0.89           C  
ATOM   1116  H   ALA A  76       7.169  -8.256  32.239  1.00  0.89           H  
ATOM   1117  HA  ALA A  76       4.649  -9.433  32.968  1.00  0.89           H  
ATOM   1118 1HB  ALA A  76       5.973 -11.476  33.164  1.00  0.89           H  
ATOM   1119 2HB  ALA A  76       6.367 -10.618  31.692  1.00  0.89           H  
ATOM   1120 3HB  ALA A  76       7.460 -10.553  33.080  1.00  0.89           H  
ATOM   1121  N   LYS A  77       6.846  -8.927  35.380  1.00  0.87           N  
ATOM   1122  CA  LYS A  77       6.967  -8.796  36.828  1.00  0.87           C  
ATOM   1123  C   LYS A  77       6.039  -7.713  37.336  1.00  0.87           C  
ATOM   1124  O   LYS A  77       5.495  -7.796  38.433  1.00  0.87           O  
ATOM   1125  CB  LYS A  77       8.403  -8.470  37.252  1.00  0.87           C  
ATOM   1126  CG  LYS A  77       9.411  -9.612  37.113  1.00  0.87           C  
ATOM   1127  CD  LYS A  77      10.806  -9.191  37.578  1.00  0.87           C  
ATOM   1128  CE  LYS A  77      11.789 -10.354  37.507  1.00  0.87           C  
ATOM   1129  NZ  LYS A  77      13.158  -9.957  37.956  1.00  0.87           N  
ATOM   1130  H   LYS A  77       7.666  -8.751  34.800  1.00  0.87           H  
ATOM   1131  HA  LYS A  77       6.675  -9.739  37.286  1.00  0.87           H  
ATOM   1132 1HB  LYS A  77       8.771  -7.643  36.643  1.00  0.87           H  
ATOM   1133 2HB  LYS A  77       8.407  -8.138  38.289  1.00  0.87           H  
ATOM   1134 1HG  LYS A  77       9.097 -10.452  37.706  1.00  0.87           H  
ATOM   1135 2HG  LYS A  77       9.457  -9.925  36.076  1.00  0.87           H  
ATOM   1136 1HD  LYS A  77      11.167  -8.380  36.942  1.00  0.87           H  
ATOM   1137 2HD  LYS A  77      10.753  -8.833  38.606  1.00  0.87           H  
ATOM   1138 1HE  LYS A  77      11.428 -11.163  38.141  1.00  0.87           H  
ATOM   1139 2HE  LYS A  77      11.844 -10.710  36.483  1.00  0.87           H  
ATOM   1140 1HZ  LYS A  77      13.777 -10.754  37.895  1.00  0.87           H  
ATOM   1141 2HZ  LYS A  77      13.506  -9.215  37.367  1.00  0.87           H  
ATOM   1142 3HZ  LYS A  77      13.118  -9.636  38.914  1.00  0.87           H  
ATOM   1143  N   THR A  78       5.849  -6.692  36.525  1.00  0.86           N  
ATOM   1144  CA  THR A  78       5.008  -5.585  36.898  1.00  0.86           C  
ATOM   1145  C   THR A  78       3.515  -6.042  36.956  1.00  0.86           C  
ATOM   1146  O   THR A  78       2.834  -5.857  37.968  1.00  0.86           O  
ATOM   1147  CB  THR A  78       5.242  -4.463  35.878  1.00  0.86           C  
ATOM   1148  OG1 THR A  78       6.655  -4.133  35.846  1.00  0.86           O  
ATOM   1149  CG2 THR A  78       4.544  -3.282  36.303  1.00  0.86           C  
ATOM   1150  H   THR A  78       6.353  -6.666  35.639  1.00  0.86           H  
ATOM   1151  HA  THR A  78       5.299  -5.235  37.888  1.00  0.86           H  
ATOM   1152  HB  THR A  78       4.895  -4.767  34.903  1.00  0.86           H  
ATOM   1153  HG1 THR A  78       7.171  -4.907  35.507  1.00  0.86           H  
ATOM   1154 1HG2 THR A  78       4.701  -2.463  35.596  1.00  0.86           H  
ATOM   1155 2HG2 THR A  78       3.519  -3.515  36.371  1.00  0.86           H  
ATOM   1156 3HG2 THR A  78       4.912  -2.988  37.281  1.00  0.86           H  
ATOM   1157  N   PHE A  79       3.042  -6.766  35.916  1.00  0.85           N  
ATOM   1158  CA  PHE A  79       1.649  -7.267  35.867  1.00  0.85           C  
ATOM   1159  C   PHE A  79       1.363  -8.372  36.872  1.00  0.85           C  
ATOM   1160  O   PHE A  79       0.208  -8.600  37.256  1.00  0.85           O  
ATOM   1161  CB  PHE A  79       1.251  -7.813  34.504  1.00  0.85           C  
ATOM   1162  CG  PHE A  79       0.810  -6.811  33.467  1.00  0.85           C  
ATOM   1163  CD1 PHE A  79       1.580  -6.535  32.361  1.00  0.85           C  
ATOM   1164  CD2 PHE A  79      -0.431  -6.175  33.593  1.00  0.85           C  
ATOM   1165  CE1 PHE A  79       1.138  -5.663  31.402  1.00  0.85           C  
ATOM   1166  CE2 PHE A  79      -0.885  -5.298  32.629  1.00  0.85           C  
ATOM   1167  CZ  PHE A  79      -0.096  -5.045  31.520  1.00  0.85           C  
ATOM   1168  H   PHE A  79       3.647  -6.922  35.110  1.00  0.85           H  
ATOM   1169  HA  PHE A  79       0.990  -6.428  36.090  1.00  0.85           H  
ATOM   1170 1HB  PHE A  79       2.103  -8.362  34.089  1.00  0.85           H  
ATOM   1171 2HB  PHE A  79       0.452  -8.530  34.647  1.00  0.85           H  
ATOM   1172  HD1 PHE A  79       2.540  -7.022  32.247  1.00  0.85           H  
ATOM   1173  HD2 PHE A  79      -1.047  -6.389  34.462  1.00  0.85           H  
ATOM   1174  HE1 PHE A  79       1.757  -5.466  30.548  1.00  0.85           H  
ATOM   1175  HE2 PHE A  79      -1.858  -4.812  32.738  1.00  0.85           H  
ATOM   1176  HZ  PHE A  79      -0.437  -4.356  30.745  1.00  0.85           H  
ATOM   1177  N   SER A  80       2.405  -9.031  37.337  1.00  0.83           N  
ATOM   1178  CA  SER A  80       2.294 -10.072  38.342  1.00  0.83           C  
ATOM   1179  C   SER A  80       1.525  -9.557  39.570  1.00  0.83           C  
ATOM   1180  O   SER A  80       0.751 -10.287  40.209  1.00  0.83           O  
ATOM   1181  CB  SER A  80       3.695 -10.461  38.747  1.00  0.83           C  
ATOM   1182  OG  SER A  80       4.380 -11.038  37.666  1.00  0.83           O  
ATOM   1183  H   SER A  80       3.327  -8.836  36.943  1.00  0.83           H  
ATOM   1184  HA  SER A  80       1.768 -10.926  37.917  1.00  0.83           H  
ATOM   1185 1HB  SER A  80       4.206  -9.594  39.079  1.00  0.83           H  
ATOM   1186 2HB  SER A  80       3.689 -11.116  39.566  1.00  0.83           H  
ATOM   1187  HG  SER A  80       4.307 -10.390  36.919  1.00  0.83           H  
ATOM   1188  N   CYS A  81       1.696  -8.262  39.874  1.00  0.82           N  
ATOM   1189  CA  CYS A  81       1.083  -7.649  41.045  1.00  0.82           C  
ATOM   1190  C   CYS A  81      -0.406  -7.371  40.853  1.00  0.82           C  
ATOM   1191  O   CYS A  81      -1.076  -6.889  41.768  1.00  0.82           O  
ATOM   1192  CB  CYS A  81       1.798  -6.349  41.385  1.00  0.82           C  
ATOM   1193  SG  CYS A  81       3.505  -6.570  41.970  1.00  0.82           S  
ATOM   1194  H   CYS A  81       2.274  -7.681  39.273  1.00  0.82           H  
ATOM   1195  HA  CYS A  81       1.191  -8.330  41.886  1.00  0.82           H  
ATOM   1196 1HB  CYS A  81       1.831  -5.717  40.496  1.00  0.82           H  
ATOM   1197 2HB  CYS A  81       1.241  -5.812  42.148  1.00  0.82           H  
ATOM   1198  N   ALA A  82      -0.916  -7.625  39.646  1.00  0.79           N  
ATOM   1199  CA  ALA A  82      -2.330  -7.499  39.327  1.00  0.79           C  
ATOM   1200  C   ALA A  82      -2.954  -8.897  39.305  1.00  0.79           C  
ATOM   1201  O   ALA A  82      -4.074  -9.109  39.778  1.00  0.79           O  
ATOM   1202  CB  ALA A  82      -2.505  -6.804  38.004  1.00  0.79           C  
ATOM   1203  H   ALA A  82      -0.310  -7.971  38.914  1.00  0.79           H  
ATOM   1204  HA  ALA A  82      -2.820  -6.921  40.107  1.00  0.79           H  
ATOM   1205 1HB  ALA A  82      -3.570  -6.714  37.774  1.00  0.79           H  
ATOM   1206 2HB  ALA A  82      -2.062  -5.830  38.039  1.00  0.79           H  
ATOM   1207 3HB  ALA A  82      -2.008  -7.395  37.252  1.00  0.79           H  
ATOM   1208  N   LEU A  83      -2.207  -9.879  38.777  1.00  0.77           N  
ATOM   1209  CA  LEU A  83      -2.708 -11.259  38.709  1.00  0.77           C  
ATOM   1210  C   LEU A  83      -2.746 -11.938  40.084  1.00  0.77           C  
ATOM   1211  O   LEU A  83      -3.570 -12.828  40.340  1.00  0.77           O  
ATOM   1212  CB  LEU A  83      -1.848 -12.153  37.813  1.00  0.77           C  
ATOM   1213  CG  LEU A  83      -1.822 -11.910  36.310  1.00  0.77           C  
ATOM   1214  CD1 LEU A  83      -0.856 -12.900  35.737  1.00  0.77           C  
ATOM   1215  CD2 LEU A  83      -3.202 -12.098  35.704  1.00  0.77           C  
ATOM   1216  H   LEU A  83      -1.289  -9.650  38.393  1.00  0.77           H  
ATOM   1217  HA  LEU A  83      -3.722 -11.232  38.309  1.00  0.77           H  
ATOM   1218 1HB  LEU A  83      -0.815 -12.061  38.160  1.00  0.77           H  
ATOM   1219 2HB  LEU A  83      -2.154 -13.188  37.970  1.00  0.77           H  
ATOM   1220  HG  LEU A  83      -1.458 -10.897  36.103  1.00  0.77           H  
ATOM   1221 1HD1 LEU A  83      -0.775 -12.777  34.672  1.00  0.77           H  
ATOM   1222 2HD1 LEU A  83       0.106 -12.747  36.204  1.00  0.77           H  
ATOM   1223 3HD1 LEU A  83      -1.204 -13.910  35.955  1.00  0.77           H  
ATOM   1224 1HD2 LEU A  83      -3.169 -11.939  34.627  1.00  0.77           H  
ATOM   1225 2HD2 LEU A  83      -3.550 -13.108  35.907  1.00  0.77           H  
ATOM   1226 3HD2 LEU A  83      -3.884 -11.386  36.153  1.00  0.77           H  
ATOM   1227  N   GLY A  84      -1.827 -11.537  40.968  1.00  0.76           N  
ATOM   1228  CA  GLY A  84      -1.719 -12.167  42.276  1.00  0.76           C  
ATOM   1229  C   GLY A  84      -0.823 -13.400  42.208  1.00  0.76           C  
ATOM   1230  O   GLY A  84      -0.926 -14.290  43.049  1.00  0.76           O  
ATOM   1231  H   GLY A  84      -1.151 -10.817  40.710  1.00  0.76           H  
ATOM   1232 1HA  GLY A  84      -1.321 -11.451  42.993  1.00  0.76           H  
ATOM   1233 2HA  GLY A  84      -2.709 -12.453  42.624  1.00  0.76           H  
ATOM   1234  N   THR A  85      -0.003 -13.464  41.156  1.00  0.76           N  
ATOM   1235  CA  THR A  85       0.918 -14.569  40.879  1.00  0.76           C  
ATOM   1236  C   THR A  85       2.264 -13.991  40.508  1.00  0.76           C  
ATOM   1237  O   THR A  85       2.380 -12.784  40.391  1.00  0.76           O  
ATOM   1238  CB  THR A  85       0.451 -15.425  39.690  1.00  0.76           C  
ATOM   1239  OG1 THR A  85       0.559 -14.655  38.494  1.00  0.76           O  
ATOM   1240  CG2 THR A  85      -0.960 -15.877  39.851  1.00  0.76           C  
ATOM   1241  H   THR A  85       0.032 -12.645  40.552  1.00  0.76           H  
ATOM   1242  HA  THR A  85       1.033 -15.187  41.770  1.00  0.76           H  
ATOM   1243  HB  THR A  85       1.088 -16.296  39.609  1.00  0.76           H  
ATOM   1244  HG1 THR A  85       1.479 -14.380  38.393  1.00  0.76           H  
ATOM   1245 1HG2 THR A  85      -1.244 -16.483  38.992  1.00  0.76           H  
ATOM   1246 2HG2 THR A  85      -1.039 -16.474  40.762  1.00  0.76           H  
ATOM   1247 3HG2 THR A  85      -1.622 -15.016  39.920  1.00  0.76           H  
ATOM   1248  N   GLN A  86       3.265 -14.830  40.271  1.00  0.77           N  
ATOM   1249  CA  GLN A  86       4.543 -14.354  39.724  1.00  0.77           C  
ATOM   1250  C   GLN A  86       4.687 -14.828  38.286  1.00  0.77           C  
ATOM   1251  O   GLN A  86       4.782 -16.033  38.042  1.00  0.77           O  
ATOM   1252  CB  GLN A  86       5.770 -14.836  40.517  1.00  0.77           C  
ATOM   1253  CG  GLN A  86       7.107 -14.446  39.878  1.00  0.77           C  
ATOM   1254  CD  GLN A  86       7.414 -12.943  39.926  1.00  0.77           C  
ATOM   1255  OE1 GLN A  86       7.603 -12.335  40.992  1.00  0.77           O  
ATOM   1256  NE2 GLN A  86       7.455 -12.328  38.753  1.00  0.77           N  
ATOM   1257  H   GLN A  86       3.132 -15.817  40.434  1.00  0.77           H  
ATOM   1258  HA  GLN A  86       4.547 -13.267  39.722  1.00  0.77           H  
ATOM   1259 1HB  GLN A  86       5.766 -14.385  41.486  1.00  0.77           H  
ATOM   1260 2HB  GLN A  86       5.747 -15.903  40.648  1.00  0.77           H  
ATOM   1261 1HG  GLN A  86       7.905 -14.972  40.399  1.00  0.77           H  
ATOM   1262 2HG  GLN A  86       7.090 -14.747  38.828  1.00  0.77           H  
ATOM   1263 1HE2 GLN A  86       7.636 -11.355  38.709  1.00  0.77           H  
ATOM   1264 2HE2 GLN A  86       7.278 -12.832  37.873  1.00  0.77           H  
ATOM   1265  N   ILE A  87       4.665 -13.898  37.331  1.00  0.79           N  
ATOM   1266  CA  ILE A  87       4.775 -14.274  35.928  1.00  0.79           C  
ATOM   1267  C   ILE A  87       6.260 -14.397  35.614  1.00  0.79           C  
ATOM   1268  O   ILE A  87       7.041 -13.503  35.963  1.00  0.79           O  
ATOM   1269  CB  ILE A  87       4.203 -13.208  34.951  1.00  0.79           C  
ATOM   1270  CG1 ILE A  87       2.733 -12.921  35.180  1.00  0.79           C  
ATOM   1271  CG2 ILE A  87       4.388 -13.687  33.480  1.00  0.79           C  
ATOM   1272  CD1 ILE A  87       2.239 -11.710  34.337  1.00  0.79           C  
ATOM   1273  H   ILE A  87       4.572 -12.915  37.571  1.00  0.79           H  
ATOM   1274  HA  ILE A  87       4.290 -15.234  35.764  1.00  0.79           H  
ATOM   1275  HB  ILE A  87       4.741 -12.275  35.096  1.00  0.79           H  
ATOM   1276 1HG1 ILE A  87       2.154 -13.790  34.942  1.00  0.79           H  
ATOM   1277 2HG1 ILE A  87       2.582 -12.688  36.233  1.00  0.79           H  
ATOM   1278 1HG2 ILE A  87       4.008 -12.930  32.798  1.00  0.79           H  
ATOM   1279 2HG2 ILE A  87       5.438 -13.860  33.271  1.00  0.79           H  
ATOM   1280 3HG2 ILE A  87       3.841 -14.608  33.326  1.00  0.79           H  
ATOM   1281 1HD1 ILE A  87       1.200 -11.505  34.519  1.00  0.79           H  
ATOM   1282 2HD1 ILE A  87       2.811 -10.832  34.593  1.00  0.79           H  
ATOM   1283 3HD1 ILE A  87       2.374 -11.935  33.289  1.00  0.79           H  
ATOM   1284  N   SER A  88       6.677 -15.515  35.041  1.00  0.81           N  
ATOM   1285  CA  SER A  88       8.087 -15.655  34.674  1.00  0.81           C  
ATOM   1286  C   SER A  88       8.307 -16.760  33.664  1.00  0.81           C  
ATOM   1287  O   SER A  88       7.488 -17.661  33.504  1.00  0.81           O  
ATOM   1288  CB  SER A  88       8.998 -15.869  35.889  1.00  0.81           C  
ATOM   1289  OG  SER A  88       8.800 -17.120  36.517  1.00  0.81           O  
ATOM   1290  H   SER A  88       5.987 -16.228  34.814  1.00  0.81           H  
ATOM   1291  HA  SER A  88       8.399 -14.721  34.204  1.00  0.81           H  
ATOM   1292 1HB  SER A  88      10.035 -15.789  35.570  1.00  0.81           H  
ATOM   1293 2HB  SER A  88       8.834 -15.078  36.616  1.00  0.81           H  
ATOM   1294  HG  SER A  88       7.869 -17.150  36.807  1.00  0.81           H  
ATOM   1295  N   GLU A  89       9.486 -16.764  33.064  1.00  0.82           N  
ATOM   1296  CA  GLU A  89       9.870 -17.800  32.114  1.00  0.82           C  
ATOM   1297  C   GLU A  89       9.808 -19.201  32.720  1.00  0.82           C  
ATOM   1298  O   GLU A  89       9.599 -20.178  32.005  1.00  0.82           O  
ATOM   1299  CB  GLU A  89      11.270 -17.516  31.579  1.00  0.82           C  
ATOM   1300  CG  GLU A  89      11.685 -18.379  30.402  1.00  0.82           C  
ATOM   1301  CD  GLU A  89      12.992 -17.934  29.774  1.00  0.82           C  
ATOM   1302  OE1 GLU A  89      13.571 -16.987  30.250  1.00  0.82           O  
ATOM   1303  OE2 GLU A  89      13.396 -18.535  28.807  1.00  0.82           O  
ATOM   1304  H   GLU A  89      10.129 -16.005  33.243  1.00  0.82           H  
ATOM   1305  HA  GLU A  89       9.171 -17.778  31.281  1.00  0.82           H  
ATOM   1306 1HB  GLU A  89      11.354 -16.474  31.298  1.00  0.82           H  
ATOM   1307 2HB  GLU A  89      11.993 -17.691  32.376  1.00  0.82           H  
ATOM   1308 1HG  GLU A  89      11.790 -19.408  30.744  1.00  0.82           H  
ATOM   1309 2HG  GLU A  89      10.897 -18.352  29.652  1.00  0.82           H  
ATOM   1310  N   LYS A  90      10.058 -19.296  34.030  1.00  0.81           N  
ATOM   1311  CA  LYS A  90      10.062 -20.574  34.724  1.00  0.81           C  
ATOM   1312  C   LYS A  90       8.738 -20.902  35.421  1.00  0.81           C  
ATOM   1313  O   LYS A  90       8.326 -22.064  35.433  1.00  0.81           O  
ATOM   1314  CB  LYS A  90      11.183 -20.598  35.759  1.00  0.81           C  
ATOM   1315  CG  LYS A  90      12.585 -20.570  35.156  1.00  0.81           C  
ATOM   1316  CD  LYS A  90      13.661 -20.625  36.234  1.00  0.81           C  
ATOM   1317  CE  LYS A  90      15.057 -20.594  35.623  1.00  0.81           C  
ATOM   1318  NZ  LYS A  90      16.121 -20.598  36.664  1.00  0.81           N  
ATOM   1319  H   LYS A  90      10.229 -18.450  34.552  1.00  0.81           H  
ATOM   1320  HA  LYS A  90      10.249 -21.357  33.988  1.00  0.81           H  
ATOM   1321 1HB  LYS A  90      11.080 -19.738  36.422  1.00  0.81           H  
ATOM   1322 2HB  LYS A  90      11.093 -21.496  36.370  1.00  0.81           H  
ATOM   1323 1HG  LYS A  90      12.707 -21.422  34.487  1.00  0.81           H  
ATOM   1324 2HG  LYS A  90      12.708 -19.656  34.575  1.00  0.81           H  
ATOM   1325 1HD  LYS A  90      13.547 -19.773  36.908  1.00  0.81           H  
ATOM   1326 2HD  LYS A  90      13.549 -21.541  36.814  1.00  0.81           H  
ATOM   1327 1HE  LYS A  90      15.185 -21.466  34.985  1.00  0.81           H  
ATOM   1328 2HE  LYS A  90      15.160 -19.694  35.017  1.00  0.81           H  
ATOM   1329 1HZ  LYS A  90      17.028 -20.576  36.219  1.00  0.81           H  
ATOM   1330 2HZ  LYS A  90      16.018 -19.784  37.256  1.00  0.81           H  
ATOM   1331 3HZ  LYS A  90      16.041 -21.433  37.225  1.00  0.81           H  
ATOM   1332  N   SER A  91       8.069 -19.907  36.023  1.00  0.79           N  
ATOM   1333  CA  SER A  91       6.833 -20.222  36.750  1.00  0.79           C  
ATOM   1334  C   SER A  91       5.606 -20.251  35.861  1.00  0.79           C  
ATOM   1335  O   SER A  91       4.662 -20.992  36.143  1.00  0.79           O  
ATOM   1336  CB  SER A  91       6.572 -19.213  37.844  1.00  0.79           C  
ATOM   1337  OG  SER A  91       6.366 -17.942  37.278  1.00  0.79           O  
ATOM   1338  H   SER A  91       8.413 -18.956  35.995  1.00  0.79           H  
ATOM   1339  HA  SER A  91       6.945 -21.208  37.202  1.00  0.79           H  
ATOM   1340 1HB  SER A  91       5.686 -19.515  38.392  1.00  0.79           H  
ATOM   1341 2HB  SER A  91       7.403 -19.181  38.544  1.00  0.79           H  
ATOM   1342  HG  SER A  91       5.759 -17.443  37.863  1.00  0.79           H  
ATOM   1343  N   THR A  92       5.614 -19.460  34.787  1.00  0.75           N  
ATOM   1344  CA  THR A  92       4.483 -19.429  33.886  1.00  0.75           C  
ATOM   1345  C   THR A  92       4.963 -19.374  32.418  1.00  0.75           C  
ATOM   1346  O   THR A  92       4.696 -18.371  31.745  1.00  0.75           O  
ATOM   1347  CB  THR A  92       3.600 -18.184  34.135  1.00  0.75           C  
ATOM   1348  OG1 THR A  92       4.394 -17.005  33.943  1.00  0.75           O  
ATOM   1349  CG2 THR A  92       2.999 -18.141  35.557  1.00  0.75           C  
ATOM   1350  H   THR A  92       6.411 -18.865  34.581  1.00  0.75           H  
ATOM   1351  HA  THR A  92       3.895 -20.331  34.036  1.00  0.75           H  
ATOM   1352  HB  THR A  92       2.789 -18.192  33.422  1.00  0.75           H  
ATOM   1353  HG1 THR A  92       4.878 -17.096  33.113  1.00  0.75           H  
ATOM   1354 1HG2 THR A  92       2.384 -17.248  35.664  1.00  0.75           H  
ATOM   1355 2HG2 THR A  92       2.384 -19.028  35.720  1.00  0.75           H  
ATOM   1356 3HG2 THR A  92       3.795 -18.113  36.297  1.00  0.75           H  
ATOM   1357  N   PRO A  93       5.678 -20.396  31.885  1.00  0.71           N  
ATOM   1358  CA  PRO A  93       6.257 -20.420  30.543  1.00  0.71           C  
ATOM   1359  C   PRO A  93       5.298 -20.107  29.383  1.00  0.71           C  
ATOM   1360  O   PRO A  93       5.704 -19.487  28.387  1.00  0.71           O  
ATOM   1361  CB  PRO A  93       6.684 -21.887  30.404  1.00  0.71           C  
ATOM   1362  CG  PRO A  93       6.960 -22.347  31.801  1.00  0.71           C  
ATOM   1363  CD  PRO A  93       5.912 -21.661  32.646  1.00  0.71           C  
ATOM   1364  HA  PRO A  93       7.131 -19.752  30.520  1.00  0.71           H  
ATOM   1365 1HB  PRO A  93       5.885 -22.463  29.911  1.00  0.71           H  
ATOM   1366 2HB  PRO A  93       7.573 -21.956  29.759  1.00  0.71           H  
ATOM   1367 1HG  PRO A  93       6.893 -23.440  31.858  1.00  0.71           H  
ATOM   1368 2HG  PRO A  93       7.982 -22.077  32.104  1.00  0.71           H  
ATOM   1369 1HD  PRO A  93       4.991 -22.257  32.720  1.00  0.71           H  
ATOM   1370 2HD  PRO A  93       6.377 -21.509  33.595  1.00  0.71           H  
ATOM   1371  N   HIS A  94       4.013 -20.484  29.506  1.00  0.68           N  
ATOM   1372  CA  HIS A  94       3.084 -20.244  28.395  1.00  0.68           C  
ATOM   1373  C   HIS A  94       2.687 -18.786  28.356  1.00  0.68           C  
ATOM   1374  O   HIS A  94       2.740 -18.147  27.302  1.00  0.68           O  
ATOM   1375  CB  HIS A  94       1.809 -21.087  28.523  1.00  0.68           C  
ATOM   1376  CG  HIS A  94       1.978 -22.555  28.368  1.00  0.68           C  
ATOM   1377  ND1 HIS A  94       2.324 -23.148  27.171  1.00  0.68           N  
ATOM   1378  CD2 HIS A  94       1.831 -23.560  29.259  1.00  0.68           C  
ATOM   1379  CE1 HIS A  94       2.386 -24.458  27.336  1.00  0.68           C  
ATOM   1380  NE2 HIS A  94       2.091 -24.734  28.593  1.00  0.68           N  
ATOM   1381  H   HIS A  94       3.669 -20.954  30.348  1.00  0.68           H  
ATOM   1382  HA  HIS A  94       3.565 -20.488  27.451  1.00  0.68           H  
ATOM   1383 1HB  HIS A  94       1.352 -20.908  29.488  1.00  0.68           H  
ATOM   1384 2HB  HIS A  94       1.087 -20.756  27.775  1.00  0.68           H  
ATOM   1385  HD2 HIS A  94       1.554 -23.452  30.311  1.00  0.68           H  
ATOM   1386  HE1 HIS A  94       2.636 -25.186  26.564  1.00  0.68           H  
ATOM   1387  HE2 HIS A  94       2.058 -25.654  29.007  1.00  0.68           H  
ATOM   1388  N   LEU A  95       2.356 -18.241  29.520  1.00  0.66           N  
ATOM   1389  CA  LEU A  95       1.989 -16.843  29.632  1.00  0.66           C  
ATOM   1390  C   LEU A  95       3.141 -15.959  29.245  1.00  0.66           C  
ATOM   1391  O   LEU A  95       2.975 -14.984  28.516  1.00  0.66           O  
ATOM   1392  CB  LEU A  95       1.545 -16.491  31.041  1.00  0.66           C  
ATOM   1393  CG  LEU A  95       1.232 -15.043  31.224  1.00  0.66           C  
ATOM   1394  CD1 LEU A  95       0.200 -14.672  30.254  1.00  0.66           C  
ATOM   1395  CD2 LEU A  95       0.733 -14.835  32.613  1.00  0.66           C  
ATOM   1396  H   LEU A  95       2.322 -18.833  30.353  1.00  0.66           H  
ATOM   1397  HA  LEU A  95       1.161 -16.651  28.953  1.00  0.66           H  
ATOM   1398 1HB  LEU A  95       0.667 -17.086  31.302  1.00  0.66           H  
ATOM   1399 2HB  LEU A  95       2.348 -16.741  31.721  1.00  0.66           H  
ATOM   1400  HG  LEU A  95       2.128 -14.440  31.050  1.00  0.66           H  
ATOM   1401 1HD1 LEU A  95      -0.060 -13.638  30.352  1.00  0.66           H  
ATOM   1402 2HD1 LEU A  95       0.566 -14.853  29.246  1.00  0.66           H  
ATOM   1403 3HD1 LEU A  95      -0.635 -15.285  30.452  1.00  0.66           H  
ATOM   1404 1HD2 LEU A  95       0.497 -13.791  32.768  1.00  0.66           H  
ATOM   1405 2HD2 LEU A  95      -0.149 -15.433  32.761  1.00  0.66           H  
ATOM   1406 3HD2 LEU A  95       1.499 -15.148  33.308  1.00  0.66           H  
ATOM   1407  N   TYR A  96       4.320 -16.289  29.744  1.00  0.65           N  
ATOM   1408  CA  TYR A  96       5.495 -15.503  29.448  1.00  0.65           C  
ATOM   1409  C   TYR A  96       5.674 -15.448  27.927  1.00  0.65           C  
ATOM   1410  O   TYR A  96       5.779 -14.359  27.355  1.00  0.65           O  
ATOM   1411  CB  TYR A  96       6.696 -16.107  30.163  1.00  0.65           C  
ATOM   1412  CG  TYR A  96       7.986 -15.366  30.012  1.00  0.65           C  
ATOM   1413  CD1 TYR A  96       8.215 -14.224  30.784  1.00  0.65           C  
ATOM   1414  CD2 TYR A  96       8.955 -15.831  29.159  1.00  0.65           C  
ATOM   1415  CE1 TYR A  96       9.419 -13.561  30.687  1.00  0.65           C  
ATOM   1416  CE2 TYR A  96      10.155 -15.175  29.070  1.00  0.65           C  
ATOM   1417  CZ  TYR A  96      10.395 -14.048  29.824  1.00  0.65           C  
ATOM   1418  OH  TYR A  96      11.614 -13.421  29.729  1.00  0.65           O  
ATOM   1419  H   TYR A  96       4.403 -17.108  30.347  1.00  0.65           H  
ATOM   1420  HA  TYR A  96       5.339 -14.487  29.809  1.00  0.65           H  
ATOM   1421 1HB  TYR A  96       6.472 -16.185  31.230  1.00  0.65           H  
ATOM   1422 2HB  TYR A  96       6.849 -17.125  29.802  1.00  0.65           H  
ATOM   1423  HD1 TYR A  96       7.445 -13.863  31.468  1.00  0.65           H  
ATOM   1424  HD2 TYR A  96       8.779 -16.729  28.565  1.00  0.65           H  
ATOM   1425  HE1 TYR A  96       9.604 -12.679  31.289  1.00  0.65           H  
ATOM   1426  HE2 TYR A  96      10.928 -15.558  28.402  1.00  0.65           H  
ATOM   1427  HH  TYR A  96      12.205 -13.958  29.186  1.00  0.65           H  
ATOM   1428  N   THR A  97       5.639 -16.617  27.265  1.00  0.66           N  
ATOM   1429  CA  THR A  97       5.788 -16.687  25.816  1.00  0.66           C  
ATOM   1430  C   THR A  97       4.710 -15.871  25.096  1.00  0.66           C  
ATOM   1431  O   THR A  97       5.006 -15.129  24.154  1.00  0.66           O  
ATOM   1432  CB  THR A  97       5.686 -18.145  25.322  1.00  0.66           C  
ATOM   1433  OG1 THR A  97       6.732 -18.936  25.903  1.00  0.66           O  
ATOM   1434  CG2 THR A  97       5.790 -18.179  23.800  1.00  0.66           C  
ATOM   1435  H   THR A  97       5.538 -17.497  27.772  1.00  0.66           H  
ATOM   1436  HA  THR A  97       6.765 -16.284  25.549  1.00  0.66           H  
ATOM   1437  HB  THR A  97       4.725 -18.563  25.624  1.00  0.66           H  
ATOM   1438  HG1 THR A  97       6.536 -19.058  26.863  1.00  0.66           H  
ATOM   1439 1HG2 THR A  97       5.706 -19.207  23.454  1.00  0.66           H  
ATOM   1440 2HG2 THR A  97       4.980 -17.584  23.375  1.00  0.66           H  
ATOM   1441 3HG2 THR A  97       6.749 -17.764  23.491  1.00  0.66           H  
ATOM   1442  N   LEU A  98       3.459 -16.012  25.537  1.00  0.67           N  
ATOM   1443  CA  LEU A  98       2.315 -15.318  24.955  1.00  0.67           C  
ATOM   1444  C   LEU A  98       2.557 -13.810  25.012  1.00  0.67           C  
ATOM   1445  O   LEU A  98       2.367 -13.094  24.017  1.00  0.67           O  
ATOM   1446  CB  LEU A  98       1.066 -15.702  25.760  1.00  0.67           C  
ATOM   1447  CG  LEU A  98      -0.308 -15.168  25.382  1.00  0.67           C  
ATOM   1448  CD1 LEU A  98      -0.723 -15.669  24.039  1.00  0.67           C  
ATOM   1449  CD2 LEU A  98      -1.270 -15.646  26.393  1.00  0.67           C  
ATOM   1450  H   LEU A  98       3.284 -16.651  26.312  1.00  0.67           H  
ATOM   1451  HA  LEU A  98       2.201 -15.627  23.918  1.00  0.67           H  
ATOM   1452 1HB  LEU A  98       0.994 -16.790  25.755  1.00  0.67           H  
ATOM   1453 2HB  LEU A  98       1.234 -15.399  26.782  1.00  0.67           H  
ATOM   1454  HG  LEU A  98      -0.291 -14.082  25.364  1.00  0.67           H  
ATOM   1455 1HD1 LEU A  98      -1.707 -15.309  23.821  1.00  0.67           H  
ATOM   1456 2HD1 LEU A  98      -0.029 -15.324  23.297  1.00  0.67           H  
ATOM   1457 3HD1 LEU A  98      -0.742 -16.749  24.047  1.00  0.67           H  
ATOM   1458 1HD2 LEU A  98      -2.260 -15.272  26.145  1.00  0.67           H  
ATOM   1459 2HD2 LEU A  98      -1.276 -16.735  26.392  1.00  0.67           H  
ATOM   1460 3HD2 LEU A  98      -0.966 -15.283  27.367  1.00  0.67           H  
ATOM   1461  N   MET A  99       2.986 -13.314  26.182  1.00  0.68           N  
ATOM   1462  CA  MET A  99       3.256 -11.893  26.343  1.00  0.68           C  
ATOM   1463  C   MET A  99       4.419 -11.439  25.454  1.00  0.68           C  
ATOM   1464  O   MET A  99       4.356 -10.349  24.866  1.00  0.68           O  
ATOM   1465  CB  MET A  99       3.514 -11.541  27.810  1.00  0.68           C  
ATOM   1466  CG  MET A  99       2.297 -11.656  28.730  1.00  0.68           C  
ATOM   1467  SD  MET A  99       2.687 -11.260  30.453  1.00  0.68           S  
ATOM   1468  CE  MET A  99       2.906  -9.469  30.366  1.00  0.68           C  
ATOM   1469  H   MET A  99       3.120 -13.942  26.976  1.00  0.68           H  
ATOM   1470  HA  MET A  99       2.371 -11.346  26.027  1.00  0.68           H  
ATOM   1471 1HB  MET A  99       4.308 -12.184  28.203  1.00  0.68           H  
ATOM   1472 2HB  MET A  99       3.838 -10.526  27.884  1.00  0.68           H  
ATOM   1473 1HG  MET A  99       1.514 -10.979  28.388  1.00  0.68           H  
ATOM   1474 2HG  MET A  99       1.911 -12.671  28.687  1.00  0.68           H  
ATOM   1475 1HE  MET A  99       3.137  -9.084  31.347  1.00  0.68           H  
ATOM   1476 2HE  MET A  99       3.714  -9.223  29.676  1.00  0.68           H  
ATOM   1477 3HE  MET A  99       1.984  -9.011  30.017  1.00  0.68           H  
ATOM   1478  N   GLN A 100       5.462 -12.274  25.311  1.00  0.70           N  
ATOM   1479  CA  GLN A 100       6.582 -11.903  24.446  1.00  0.70           C  
ATOM   1480  C   GLN A 100       6.140 -11.805  22.998  1.00  0.70           C  
ATOM   1481  O   GLN A 100       6.478 -10.844  22.304  1.00  0.70           O  
ATOM   1482  CB  GLN A 100       7.732 -12.916  24.545  1.00  0.70           C  
ATOM   1483  CG  GLN A 100       8.515 -12.907  25.849  1.00  0.70           C  
ATOM   1484  CD  GLN A 100       9.540 -14.017  25.878  1.00  0.70           C  
ATOM   1485  OE1 GLN A 100       9.233 -15.176  25.581  1.00  0.70           O  
ATOM   1486  NE2 GLN A 100      10.788 -13.676  26.202  1.00  0.70           N  
ATOM   1487  H   GLN A 100       5.489 -13.153  25.833  1.00  0.70           H  
ATOM   1488  HA  GLN A 100       6.947 -10.932  24.741  1.00  0.70           H  
ATOM   1489 1HB  GLN A 100       7.328 -13.920  24.418  1.00  0.70           H  
ATOM   1490 2HB  GLN A 100       8.432 -12.745  23.729  1.00  0.70           H  
ATOM   1491 1HG  GLN A 100       9.043 -11.970  25.929  1.00  0.70           H  
ATOM   1492 2HG  GLN A 100       7.834 -13.029  26.692  1.00  0.70           H  
ATOM   1493 1HE2 GLN A 100      11.506 -14.374  26.221  1.00  0.70           H  
ATOM   1494 2HE2 GLN A 100      11.013 -12.730  26.422  1.00  0.70           H  
ATOM   1495  N   ARG A 101       5.327 -12.759  22.554  1.00  0.72           N  
ATOM   1496  CA  ARG A 101       4.839 -12.750  21.186  1.00  0.72           C  
ATOM   1497  C   ARG A 101       3.894 -11.568  20.954  1.00  0.72           C  
ATOM   1498  O   ARG A 101       3.917 -10.943  19.889  1.00  0.72           O  
ATOM   1499  CB  ARG A 101       4.202 -14.079  20.853  1.00  0.72           C  
ATOM   1500  CG  ARG A 101       5.217 -15.239  20.719  1.00  0.72           C  
ATOM   1501  CD  ARG A 101       4.584 -16.544  20.347  1.00  0.72           C  
ATOM   1502  NE  ARG A 101       5.558 -17.647  20.299  1.00  0.72           N  
ATOM   1503  CZ  ARG A 101       6.257 -18.079  19.213  1.00  0.72           C  
ATOM   1504  NH1 ARG A 101       6.099 -17.568  18.009  1.00  0.72           N  
ATOM   1505  NH2 ARG A 101       7.125 -19.068  19.361  1.00  0.72           N  
ATOM   1506  H   ARG A 101       5.073 -13.529  23.175  1.00  0.72           H  
ATOM   1507  HA  ARG A 101       5.698 -12.632  20.524  1.00  0.72           H  
ATOM   1508 1HB  ARG A 101       3.525 -14.345  21.660  1.00  0.72           H  
ATOM   1509 2HB  ARG A 101       3.637 -14.006  19.934  1.00  0.72           H  
ATOM   1510 1HG  ARG A 101       5.950 -14.985  19.990  1.00  0.72           H  
ATOM   1511 2HG  ARG A 101       5.711 -15.376  21.681  1.00  0.72           H  
ATOM   1512 1HD  ARG A 101       3.844 -16.794  21.095  1.00  0.72           H  
ATOM   1513 2HD  ARG A 101       4.108 -16.457  19.367  1.00  0.72           H  
ATOM   1514  HE  ARG A 101       5.749 -18.111  21.174  1.00  0.72           H  
ATOM   1515 1HH1 ARG A 101       5.431 -16.806  17.813  1.00  0.72           H  
ATOM   1516 2HH1 ARG A 101       6.631 -17.941  17.246  1.00  0.72           H  
ATOM   1517 1HH2 ARG A 101       7.270 -19.491  20.266  1.00  0.72           H  
ATOM   1518 2HH2 ARG A 101       7.644 -19.400  18.563  1.00  0.72           H  
ATOM   1519  N   THR A 102       3.104 -11.221  21.978  1.00  0.74           N  
ATOM   1520  CA  THR A 102       2.202 -10.080  21.904  1.00  0.74           C  
ATOM   1521  C   THR A 102       3.035  -8.813  21.678  1.00  0.74           C  
ATOM   1522  O   THR A 102       2.696  -7.994  20.817  1.00  0.74           O  
ATOM   1523  CB  THR A 102       1.347  -9.963  23.189  1.00  0.74           C  
ATOM   1524  OG1 THR A 102       0.537 -11.148  23.332  1.00  0.74           O  
ATOM   1525  CG2 THR A 102       0.446  -8.717  23.156  1.00  0.74           C  
ATOM   1526  H   THR A 102       3.101 -11.787  22.826  1.00  0.74           H  
ATOM   1527  HA  THR A 102       1.536 -10.211  21.052  1.00  0.74           H  
ATOM   1528  HB  THR A 102       2.005  -9.888  24.042  1.00  0.74           H  
ATOM   1529  HG1 THR A 102       1.132 -11.930  23.444  1.00  0.74           H  
ATOM   1530 1HG2 THR A 102      -0.132  -8.661  24.080  1.00  0.74           H  
ATOM   1531 2HG2 THR A 102       1.069  -7.825  23.066  1.00  0.74           H  
ATOM   1532 3HG2 THR A 102      -0.231  -8.776  22.308  1.00  0.74           H  
ATOM   1533  N   LEU A 103       4.152  -8.681  22.418  1.00  0.77           N  
ATOM   1534  CA  LEU A 103       5.061  -7.542  22.266  1.00  0.77           C  
ATOM   1535  C   LEU A 103       5.646  -7.490  20.871  1.00  0.77           C  
ATOM   1536  O   LEU A 103       5.703  -6.421  20.265  1.00  0.77           O  
ATOM   1537  CB  LEU A 103       6.206  -7.589  23.283  1.00  0.77           C  
ATOM   1538  CG  LEU A 103       7.269  -6.399  23.184  1.00  0.77           C  
ATOM   1539  CD1 LEU A 103       6.587  -5.086  23.335  1.00  0.77           C  
ATOM   1540  CD2 LEU A 103       8.335  -6.503  24.310  1.00  0.77           C  
ATOM   1541  H   LEU A 103       4.361  -9.389  23.122  1.00  0.77           H  
ATOM   1542  HA  LEU A 103       4.493  -6.631  22.436  1.00  0.77           H  
ATOM   1543 1HB  LEU A 103       5.776  -7.634  24.217  1.00  0.77           H  
ATOM   1544 2HB  LEU A 103       6.755  -8.513  23.130  1.00  0.77           H  
ATOM   1545  HG  LEU A 103       7.745  -6.441  22.211  1.00  0.77           H  
ATOM   1546 1HD1 LEU A 103       7.322  -4.287  23.254  1.00  0.77           H  
ATOM   1547 2HD1 LEU A 103       5.835  -4.970  22.555  1.00  0.77           H  
ATOM   1548 3HD1 LEU A 103       6.122  -5.044  24.302  1.00  0.77           H  
ATOM   1549 1HD2 LEU A 103       9.048  -5.681  24.208  1.00  0.77           H  
ATOM   1550 2HD2 LEU A 103       7.867  -6.434  25.275  1.00  0.77           H  
ATOM   1551 3HD2 LEU A 103       8.860  -7.447  24.243  1.00  0.77           H  
ATOM   1552  N   THR A 104       6.083  -8.633  20.349  1.00  0.81           N  
ATOM   1553  CA  THR A 104       6.670  -8.650  19.020  1.00  0.81           C  
ATOM   1554  C   THR A 104       5.695  -8.111  17.980  1.00  0.81           C  
ATOM   1555  O   THR A 104       6.053  -7.268  17.147  1.00  0.81           O  
ATOM   1556  CB  THR A 104       7.074 -10.069  18.597  1.00  0.81           C  
ATOM   1557  OG1 THR A 104       8.052 -10.578  19.488  1.00  0.81           O  
ATOM   1558  CG2 THR A 104       7.649 -10.038  17.205  1.00  0.81           C  
ATOM   1559  H   THR A 104       6.033  -9.493  20.899  1.00  0.81           H  
ATOM   1560  HA  THR A 104       7.553  -8.023  19.027  1.00  0.81           H  
ATOM   1561  HB  THR A 104       6.202 -10.721  18.612  1.00  0.81           H  
ATOM   1562  HG1 THR A 104       8.424 -11.406  19.114  1.00  0.81           H  
ATOM   1563 1HG2 THR A 104       7.934 -11.045  16.911  1.00  0.81           H  
ATOM   1564 2HG2 THR A 104       6.896  -9.655  16.514  1.00  0.81           H  
ATOM   1565 3HG2 THR A 104       8.525  -9.394  17.191  1.00  0.81           H  
ATOM   1566  N   ASP A 105       4.449  -8.573  18.037  1.00  0.86           N  
ATOM   1567  CA  ASP A 105       3.452  -8.133  17.074  1.00  0.86           C  
ATOM   1568  C   ASP A 105       3.039  -6.673  17.260  1.00  0.86           C  
ATOM   1569  O   ASP A 105       2.978  -5.898  16.290  1.00  0.86           O  
ATOM   1570  CB  ASP A 105       2.244  -9.071  17.163  1.00  0.86           C  
ATOM   1571  CG  ASP A 105       2.597 -10.437  16.546  1.00  0.86           C  
ATOM   1572  OD1 ASP A 105       3.615 -10.508  15.925  1.00  0.86           O  
ATOM   1573  OD2 ASP A 105       1.856 -11.394  16.662  1.00  0.86           O  
ATOM   1574  H   ASP A 105       4.204  -9.261  18.754  1.00  0.86           H  
ATOM   1575  HA  ASP A 105       3.883  -8.232  16.077  1.00  0.86           H  
ATOM   1576 1HB  ASP A 105       1.985  -9.220  18.219  1.00  0.86           H  
ATOM   1577 2HB  ASP A 105       1.380  -8.637  16.670  1.00  0.86           H  
ATOM   1578  N   ALA A 106       2.826  -6.257  18.512  1.00  0.91           N  
ATOM   1579  CA  ALA A 106       2.458  -4.872  18.784  1.00  0.91           C  
ATOM   1580  C   ALA A 106       3.598  -3.936  18.365  1.00  0.91           C  
ATOM   1581  O   ALA A 106       3.381  -2.848  17.805  1.00  0.91           O  
ATOM   1582  CB  ALA A 106       2.122  -4.718  20.265  1.00  0.91           C  
ATOM   1583  H   ALA A 106       2.898  -6.912  19.293  1.00  0.91           H  
ATOM   1584  HA  ALA A 106       1.583  -4.622  18.186  1.00  0.91           H  
ATOM   1585 1HB  ALA A 106       1.832  -3.690  20.474  1.00  0.91           H  
ATOM   1586 2HB  ALA A 106       1.301  -5.390  20.523  1.00  0.91           H  
ATOM   1587 3HB  ALA A 106       3.001  -4.978  20.861  1.00  0.91           H  
ATOM   1588  N   GLY A 107       4.823  -4.371  18.654  1.00  0.98           N  
ATOM   1589  CA  GLY A 107       6.038  -3.637  18.371  1.00  0.98           C  
ATOM   1590  C   GLY A 107       6.264  -3.439  16.893  1.00  0.98           C  
ATOM   1591  O   GLY A 107       6.377  -2.301  16.438  1.00  0.98           O  
ATOM   1592  H   GLY A 107       4.936  -5.266  19.118  1.00  0.98           H  
ATOM   1593 1HA  GLY A 107       6.002  -2.670  18.871  1.00  0.98           H  
ATOM   1594 2HA  GLY A 107       6.875  -4.178  18.794  1.00  0.98           H  
ATOM   1595  N   GLY A 108       6.317  -4.539  16.133  1.00  1.05           N  
ATOM   1596  CA  GLY A 108       6.563  -4.463  14.697  1.00  1.05           C  
ATOM   1597  C   GLY A 108       5.520  -3.611  13.990  1.00  1.05           C  
ATOM   1598  O   GLY A 108       5.842  -2.818  13.094  1.00  1.05           O  
ATOM   1599  H   GLY A 108       6.197  -5.458  16.562  1.00  1.05           H  
ATOM   1600 1HA  GLY A 108       7.556  -4.059  14.513  1.00  1.05           H  
ATOM   1601 2HA  GLY A 108       6.553  -5.470  14.283  1.00  1.05           H  
ATOM   1602  N   SER A 109       4.268  -3.720  14.432  1.00  1.12           N  
ATOM   1603  CA  SER A 109       3.216  -2.935  13.826  1.00  1.12           C  
ATOM   1604  C   SER A 109       3.489  -1.444  14.067  1.00  1.12           C  
ATOM   1605  O   SER A 109       3.394  -0.614  13.144  1.00  1.12           O  
ATOM   1606  CB  SER A 109       1.901  -3.325  14.464  1.00  1.12           C  
ATOM   1607  OG  SER A 109       1.599  -4.652  14.219  1.00  1.12           O  
ATOM   1608  H   SER A 109       4.025  -4.387  15.170  1.00  1.12           H  
ATOM   1609  HA  SER A 109       3.191  -3.132  12.754  1.00  1.12           H  
ATOM   1610 1HB  SER A 109       1.955  -3.163  15.533  1.00  1.12           H  
ATOM   1611 2HB  SER A 109       1.121  -2.710  14.066  1.00  1.12           H  
ATOM   1612  HG  SER A 109       2.181  -5.174  14.828  1.00  1.12           H  
ATOM   1613  N   THR A 110       3.870  -1.119  15.308  1.00  1.18           N  
ATOM   1614  CA  THR A 110       4.129   0.251  15.695  1.00  1.18           C  
ATOM   1615  C   THR A 110       5.310   0.822  14.960  1.00  1.18           C  
ATOM   1616  O   THR A 110       5.269   1.979  14.547  1.00  1.18           O  
ATOM   1617  CB  THR A 110       4.418   0.407  17.188  1.00  1.18           C  
ATOM   1618  OG1 THR A 110       3.300  -0.050  17.980  1.00  1.18           O  
ATOM   1619  CG2 THR A 110       4.679   1.879  17.447  1.00  1.18           C  
ATOM   1620  H   THR A 110       3.941  -1.841  16.027  1.00  1.18           H  
ATOM   1621  HA  THR A 110       3.260   0.854  15.441  1.00  1.18           H  
ATOM   1622  HB  THR A 110       5.300  -0.174  17.456  1.00  1.18           H  
ATOM   1623  HG1 THR A 110       3.277  -1.044  17.933  1.00  1.18           H  
ATOM   1624 1HG2 THR A 110       4.899   2.041  18.461  1.00  1.18           H  
ATOM   1625 2HG2 THR A 110       5.526   2.207  16.844  1.00  1.18           H  
ATOM   1626 3HG2 THR A 110       3.804   2.450  17.182  1.00  1.18           H  
ATOM   1627  N   TYR A 111       6.366   0.028  14.815  1.00  1.23           N  
ATOM   1628  CA  TYR A 111       7.582   0.482  14.167  1.00  1.23           C  
ATOM   1629  C   TYR A 111       7.346   0.965  12.755  1.00  1.23           C  
ATOM   1630  O   TYR A 111       7.877   2.009  12.353  1.00  1.23           O  
ATOM   1631  CB  TYR A 111       8.592  -0.655  14.142  1.00  1.23           C  
ATOM   1632  CG  TYR A 111       9.410  -0.787  15.371  1.00  1.23           C  
ATOM   1633  CD1 TYR A 111       9.353  -1.919  16.137  1.00  1.23           C  
ATOM   1634  CD2 TYR A 111      10.244   0.231  15.723  1.00  1.23           C  
ATOM   1635  CE1 TYR A 111      10.111  -2.028  17.254  1.00  1.23           C  
ATOM   1636  CE2 TYR A 111      11.016   0.116  16.833  1.00  1.23           C  
ATOM   1637  CZ  TYR A 111      10.956  -1.006  17.605  1.00  1.23           C  
ATOM   1638  OH  TYR A 111      11.764  -1.099  18.711  1.00  1.23           O  
ATOM   1639  H   TYR A 111       6.324  -0.916  15.198  1.00  1.23           H  
ATOM   1640  HA  TYR A 111       7.987   1.311  14.744  1.00  1.23           H  
ATOM   1641 1HB  TYR A 111       8.049  -1.589  14.011  1.00  1.23           H  
ATOM   1642 2HB  TYR A 111       9.236  -0.559  13.303  1.00  1.23           H  
ATOM   1643  HD1 TYR A 111       8.708  -2.724  15.857  1.00  1.23           H  
ATOM   1644  HD2 TYR A 111      10.296   1.123  15.109  1.00  1.23           H  
ATOM   1645  HE1 TYR A 111      10.048  -2.912  17.843  1.00  1.23           H  
ATOM   1646  HE2 TYR A 111      11.693   0.918  17.110  1.00  1.23           H  
ATOM   1647  HH  TYR A 111      12.589  -0.577  18.537  1.00  1.23           H  
ATOM   1648  N   ALA A 112       6.520   0.247  11.992  1.00  1.26           N  
ATOM   1649  CA  ALA A 112       6.255   0.713  10.640  1.00  1.26           C  
ATOM   1650  C   ALA A 112       5.611   2.093  10.690  1.00  1.26           C  
ATOM   1651  O   ALA A 112       5.978   2.995   9.929  1.00  1.26           O  
ATOM   1652  CB  ALA A 112       5.350  -0.262   9.916  1.00  1.26           C  
ATOM   1653  H   ALA A 112       6.110  -0.624  12.348  1.00  1.26           H  
ATOM   1654  HA  ALA A 112       7.199   0.796  10.107  1.00  1.26           H  
ATOM   1655 1HB  ALA A 112       5.164   0.092   8.903  1.00  1.26           H  
ATOM   1656 2HB  ALA A 112       5.830  -1.239   9.880  1.00  1.26           H  
ATOM   1657 3HB  ALA A 112       4.404  -0.342  10.455  1.00  1.26           H  
ATOM   1658  N   GLY A 113       4.676   2.260  11.629  1.00  1.27           N  
ATOM   1659  CA  GLY A 113       3.965   3.520  11.811  1.00  1.27           C  
ATOM   1660  C   GLY A 113       4.889   4.655  12.211  1.00  1.27           C  
ATOM   1661  O   GLY A 113       4.911   5.717  11.577  1.00  1.27           O  
ATOM   1662  H   GLY A 113       4.431   1.465  12.228  1.00  1.27           H  
ATOM   1663 1HA  GLY A 113       3.458   3.791  10.893  1.00  1.27           H  
ATOM   1664 2HA  GLY A 113       3.201   3.384  12.575  1.00  1.27           H  
ATOM   1665  N   LYS A 114       5.647   4.418  13.276  1.00  1.27           N  
ATOM   1666  CA  LYS A 114       6.575   5.383  13.844  1.00  1.27           C  
ATOM   1667  C   LYS A 114       7.509   5.941  12.799  1.00  1.27           C  
ATOM   1668  O   LYS A 114       7.787   7.134  12.765  1.00  1.27           O  
ATOM   1669  CB  LYS A 114       7.416   4.743  14.947  1.00  1.27           C  
ATOM   1670  CG  LYS A 114       8.428   5.710  15.576  1.00  1.27           C  
ATOM   1671  CD  LYS A 114       9.240   5.077  16.678  1.00  1.27           C  
ATOM   1672  CE  LYS A 114      10.327   4.205  16.103  1.00  1.27           C  
ATOM   1673  NZ  LYS A 114      11.282   3.770  17.138  1.00  1.27           N  
ATOM   1674  H   LYS A 114       5.571   3.510  13.718  1.00  1.27           H  
ATOM   1675  HA  LYS A 114       6.001   6.208  14.269  1.00  1.27           H  
ATOM   1676 1HB  LYS A 114       6.757   4.377  15.736  1.00  1.27           H  
ATOM   1677 2HB  LYS A 114       7.954   3.887  14.543  1.00  1.27           H  
ATOM   1678 1HG  LYS A 114       9.119   6.044  14.802  1.00  1.27           H  
ATOM   1679 2HG  LYS A 114       7.936   6.576  15.974  1.00  1.27           H  
ATOM   1680 1HD  LYS A 114       9.706   5.863  17.288  1.00  1.27           H  
ATOM   1681 2HD  LYS A 114       8.593   4.477  17.315  1.00  1.27           H  
ATOM   1682 1HE  LYS A 114       9.880   3.335  15.635  1.00  1.27           H  
ATOM   1683 2HE  LYS A 114      10.870   4.776  15.348  1.00  1.27           H  
ATOM   1684 1HZ  LYS A 114      12.011   3.223  16.718  1.00  1.27           H  
ATOM   1685 2HZ  LYS A 114      11.710   4.598  17.563  1.00  1.27           H  
ATOM   1686 3HZ  LYS A 114      10.819   3.244  17.854  1.00  1.27           H  
ATOM   1687  N   ASN A 115       8.014   5.083  11.928  1.00  1.25           N  
ATOM   1688  CA  ASN A 115       8.941   5.568  10.934  1.00  1.25           C  
ATOM   1689  C   ASN A 115       8.211   6.332   9.821  1.00  1.25           C  
ATOM   1690  O   ASN A 115       8.609   7.442   9.447  1.00  1.25           O  
ATOM   1691  CB  ASN A 115       9.704   4.413  10.356  1.00  1.25           C  
ATOM   1692  CG  ASN A 115      10.836   4.836   9.529  1.00  1.25           C  
ATOM   1693  OD1 ASN A 115      11.814   5.414  10.027  1.00  1.25           O  
ATOM   1694  ND2 ASN A 115      10.731   4.600   8.271  1.00  1.25           N  
ATOM   1695  H   ASN A 115       7.781   4.087  11.976  1.00  1.25           H  
ATOM   1696  HA  ASN A 115       9.637   6.255  11.412  1.00  1.25           H  
ATOM   1697 1HB  ASN A 115      10.073   3.791  11.169  1.00  1.25           H  
ATOM   1698 2HB  ASN A 115       9.030   3.798   9.750  1.00  1.25           H  
ATOM   1699 1HD2 ASN A 115      11.465   4.856   7.648  1.00  1.25           H  
ATOM   1700 2HD2 ASN A 115       9.901   4.153   7.916  1.00  1.25           H  
ATOM   1701  N   ALA A 116       7.096   5.778   9.335  1.00  1.21           N  
ATOM   1702  CA  ALA A 116       6.348   6.370   8.229  1.00  1.21           C  
ATOM   1703  C   ALA A 116       5.890   7.798   8.525  1.00  1.21           C  
ATOM   1704  O   ALA A 116       5.878   8.657   7.641  1.00  1.21           O  
ATOM   1705  CB  ALA A 116       5.139   5.506   7.947  1.00  1.21           C  
ATOM   1706  H   ALA A 116       6.767   4.883   9.702  1.00  1.21           H  
ATOM   1707  HA  ALA A 116       6.994   6.396   7.353  1.00  1.21           H  
ATOM   1708 1HB  ALA A 116       4.584   5.912   7.130  1.00  1.21           H  
ATOM   1709 2HB  ALA A 116       5.469   4.496   7.701  1.00  1.21           H  
ATOM   1710 3HB  ALA A 116       4.512   5.468   8.826  1.00  1.21           H  
ATOM   1711  N   TYR A 117       5.532   8.045   9.776  1.00  1.14           N  
ATOM   1712  CA  TYR A 117       5.049   9.331  10.253  1.00  1.14           C  
ATOM   1713  C   TYR A 117       5.963   9.919  11.320  1.00  1.14           C  
ATOM   1714  O   TYR A 117       5.501  10.622  12.220  1.00  1.14           O  
ATOM   1715  CB  TYR A 117       3.653   9.154  10.787  1.00  1.14           C  
ATOM   1716  CG  TYR A 117       2.625   8.784   9.743  1.00  1.14           C  
ATOM   1717  CD1 TYR A 117       2.394   7.465   9.457  1.00  1.14           C  
ATOM   1718  CD2 TYR A 117       1.870   9.758   9.121  1.00  1.14           C  
ATOM   1719  CE1 TYR A 117       1.423   7.107   8.560  1.00  1.14           C  
ATOM   1720  CE2 TYR A 117       0.886   9.397   8.221  1.00  1.14           C  
ATOM   1721  CZ  TYR A 117       0.662   8.060   7.950  1.00  1.14           C  
ATOM   1722  OH  TYR A 117      -0.331   7.673   7.069  1.00  1.14           O  
ATOM   1723  H   TYR A 117       5.560   7.272  10.445  1.00  1.14           H  
ATOM   1724  HA  TYR A 117       5.028  10.027   9.415  1.00  1.14           H  
ATOM   1725 1HB  TYR A 117       3.686   8.368  11.523  1.00  1.14           H  
ATOM   1726 2HB  TYR A 117       3.332  10.054  11.286  1.00  1.14           H  
ATOM   1727  HD1 TYR A 117       2.983   6.698   9.955  1.00  1.14           H  
ATOM   1728  HD2 TYR A 117       2.041  10.805   9.345  1.00  1.14           H  
ATOM   1729  HE1 TYR A 117       1.243   6.080   8.344  1.00  1.14           H  
ATOM   1730  HE2 TYR A 117       0.281  10.162   7.735  1.00  1.14           H  
ATOM   1731  HH  TYR A 117      -0.709   6.795   7.347  1.00  1.14           H  
ATOM   1732  N   ASN A 118       7.255   9.638  11.221  1.00  1.06           N  
ATOM   1733  CA  ASN A 118       8.238  10.104  12.194  1.00  1.06           C  
ATOM   1734  C   ASN A 118       8.154  11.589  12.521  1.00  1.06           C  
ATOM   1735  O   ASN A 118       8.268  12.449  11.638  1.00  1.06           O  
ATOM   1736  CB  ASN A 118       9.639   9.777  11.692  1.00  1.06           C  
ATOM   1737  CG  ASN A 118      10.740  10.065  12.683  1.00  1.06           C  
ATOM   1738  OD1 ASN A 118      11.055  11.224  12.994  1.00  1.06           O  
ATOM   1739  ND2 ASN A 118      11.350   9.019  13.180  1.00  1.06           N  
ATOM   1740  H   ASN A 118       7.583   9.033  10.464  1.00  1.06           H  
ATOM   1741  HA  ASN A 118       8.067   9.564  13.126  1.00  1.06           H  
ATOM   1742 1HB  ASN A 118       9.683   8.723  11.431  1.00  1.06           H  
ATOM   1743 2HB  ASN A 118       9.832  10.340  10.780  1.00  1.06           H  
ATOM   1744 1HD2 ASN A 118      12.098   9.137  13.835  1.00  1.06           H  
ATOM   1745 2HD2 ASN A 118      11.075   8.099  12.897  1.00  1.06           H  
ATOM   1746  N   ARG A 119       7.954  11.874  13.812  1.00  0.98           N  
ATOM   1747  CA  ARG A 119       7.909  13.233  14.353  1.00  0.98           C  
ATOM   1748  C   ARG A 119       8.666  13.277  15.660  1.00  0.98           C  
ATOM   1749  O   ARG A 119       8.600  12.336  16.441  1.00  0.98           O  
ATOM   1750  CB  ARG A 119       6.505  13.729  14.617  1.00  0.98           C  
ATOM   1751  CG  ARG A 119       5.646  13.881  13.410  1.00  0.98           C  
ATOM   1752  CD  ARG A 119       6.072  14.979  12.521  1.00  0.98           C  
ATOM   1753  NE  ARG A 119       5.141  15.149  11.413  1.00  0.98           N  
ATOM   1754  CZ  ARG A 119       5.179  14.464  10.246  1.00  0.98           C  
ATOM   1755  NH1 ARG A 119       6.112  13.556  10.015  1.00  0.98           N  
ATOM   1756  NH2 ARG A 119       4.260  14.709   9.321  1.00  0.98           N  
ATOM   1757  H   ARG A 119       7.832  11.098  14.438  1.00  0.98           H  
ATOM   1758  HA  ARG A 119       8.393  13.907  13.646  1.00  0.98           H  
ATOM   1759 1HB  ARG A 119       5.998  13.038  15.293  1.00  0.98           H  
ATOM   1760 2HB  ARG A 119       6.552  14.696  15.116  1.00  0.98           H  
ATOM   1761 1HG  ARG A 119       5.605  12.968  12.843  1.00  0.98           H  
ATOM   1762 2HG  ARG A 119       4.677  14.138  13.756  1.00  0.98           H  
ATOM   1763 1HD  ARG A 119       6.112  15.912  13.081  1.00  0.98           H  
ATOM   1764 2HD  ARG A 119       7.056  14.756  12.110  1.00  0.98           H  
ATOM   1765  HE  ARG A 119       4.401  15.827  11.529  1.00  0.98           H  
ATOM   1766 1HH1 ARG A 119       6.842  13.341  10.717  1.00  0.98           H  
ATOM   1767 2HH1 ARG A 119       6.121  13.057   9.141  1.00  0.98           H  
ATOM   1768 1HH2 ARG A 119       3.541  15.401   9.495  1.00  0.98           H  
ATOM   1769 2HH2 ARG A 119       4.279  14.206   8.447  1.00  0.98           H  
ATOM   1770  N   THR A 120       9.361  14.375  15.896  1.00  0.91           N  
ATOM   1771  CA  THR A 120      10.197  14.583  17.077  1.00  0.91           C  
ATOM   1772  C   THR A 120       9.459  14.513  18.439  1.00  0.91           C  
ATOM   1773  O   THR A 120       8.393  15.119  18.614  1.00  0.91           O  
ATOM   1774  CB  THR A 120      10.920  15.927  16.925  1.00  0.91           C  
ATOM   1775  OG1 THR A 120      11.675  15.923  15.705  1.00  0.91           O  
ATOM   1776  CG2 THR A 120      11.870  16.117  18.040  1.00  0.91           C  
ATOM   1777  H   THR A 120       9.341  15.107  15.199  1.00  0.91           H  
ATOM   1778  HA  THR A 120      10.957  13.799  17.082  1.00  0.91           H  
ATOM   1779  HB  THR A 120      10.195  16.740  16.911  1.00  0.91           H  
ATOM   1780  HG1 THR A 120      12.293  15.183  15.714  1.00  0.91           H  
ATOM   1781 1HG2 THR A 120      12.389  17.068  17.927  1.00  0.91           H  
ATOM   1782 2HG2 THR A 120      11.333  16.110  18.955  1.00  0.91           H  
ATOM   1783 3HG2 THR A 120      12.596  15.303  18.041  1.00  0.91           H  
ATOM   1784  N   ARG A 121      10.070  13.775  19.388  1.00  0.86           N  
ATOM   1785  CA  ARG A 121       9.592  13.582  20.770  1.00  0.86           C  
ATOM   1786  C   ARG A 121       9.638  14.914  21.543  1.00  0.86           C  
ATOM   1787  O   ARG A 121      10.593  15.673  21.364  1.00  0.86           O  
ATOM   1788  CB  ARG A 121      10.501  12.574  21.454  1.00  0.86           C  
ATOM   1789  CG  ARG A 121      10.447  11.182  20.898  1.00  0.86           C  
ATOM   1790  CD  ARG A 121      11.351  10.310  21.633  1.00  0.86           C  
ATOM   1791  NE  ARG A 121      11.427   8.998  21.069  1.00  0.86           N  
ATOM   1792  CZ  ARG A 121      10.615   7.989  21.382  1.00  0.86           C  
ATOM   1793  NH1 ARG A 121       9.683   8.189  22.269  1.00  0.86           N  
ATOM   1794  NH2 ARG A 121      10.753   6.792  20.804  1.00  0.86           N  
ATOM   1795  H   ARG A 121      10.927  13.302  19.121  1.00  0.86           H  
ATOM   1796  HA  ARG A 121       8.571  13.199  20.726  1.00  0.86           H  
ATOM   1797 1HB  ARG A 121      11.535  12.904  21.351  1.00  0.86           H  
ATOM   1798 2HB  ARG A 121      10.297  12.512  22.516  1.00  0.86           H  
ATOM   1799 1HG  ARG A 121       9.438  10.788  21.005  1.00  0.86           H  
ATOM   1800 2HG  ARG A 121      10.735  11.180  19.842  1.00  0.86           H  
ATOM   1801 1HD  ARG A 121      12.335  10.748  21.618  1.00  0.86           H  
ATOM   1802 2HD  ARG A 121      11.011  10.215  22.660  1.00  0.86           H  
ATOM   1803  HE  ARG A 121      12.138   8.835  20.381  1.00  0.86           H  
ATOM   1804 1HH1 ARG A 121       9.563   9.112  22.716  1.00  0.86           H  
ATOM   1805 2HH1 ARG A 121       9.041   7.445  22.506  1.00  0.86           H  
ATOM   1806 1HH2 ARG A 121      11.484   6.625  20.087  1.00  0.86           H  
ATOM   1807 2HH2 ARG A 121      10.141   6.034  21.047  1.00  0.86           H  
ATOM   1808  N   PRO A 122       8.698  15.192  22.469  1.00  0.83           N  
ATOM   1809  CA  PRO A 122       8.577  16.469  23.161  1.00  0.83           C  
ATOM   1810  C   PRO A 122       9.757  16.908  23.991  1.00  0.83           C  
ATOM   1811  O   PRO A 122      10.015  18.101  24.133  1.00  0.83           O  
ATOM   1812  CB  PRO A 122       7.411  16.211  24.118  1.00  0.83           C  
ATOM   1813  CG  PRO A 122       7.337  14.709  24.274  1.00  0.83           C  
ATOM   1814  CD  PRO A 122       7.780  14.147  22.951  1.00  0.83           C  
ATOM   1815  HA  PRO A 122       8.317  17.242  22.430  1.00  0.83           H  
ATOM   1816 1HB  PRO A 122       7.617  16.699  25.076  1.00  0.83           H  
ATOM   1817 2HB  PRO A 122       6.515  16.641  23.746  1.00  0.83           H  
ATOM   1818 1HG  PRO A 122       7.974  14.376  25.113  1.00  0.83           H  
ATOM   1819 2HG  PRO A 122       6.311  14.425  24.532  1.00  0.83           H  
ATOM   1820 1HD  PRO A 122       8.283  13.200  23.139  1.00  0.83           H  
ATOM   1821 2HD  PRO A 122       6.940  14.028  22.287  1.00  0.83           H  
ATOM   1822  N   PHE A 123      10.549  15.979  24.495  1.00  0.81           N  
ATOM   1823  CA  PHE A 123      11.677  16.438  25.286  1.00  0.81           C  
ATOM   1824  C   PHE A 123      12.751  17.003  24.372  1.00  0.81           C  
ATOM   1825  O   PHE A 123      13.587  17.809  24.768  1.00  0.81           O  
ATOM   1826  CB  PHE A 123      12.223  15.329  26.155  1.00  0.81           C  
ATOM   1827  CG  PHE A 123      12.968  14.322  25.474  1.00  0.81           C  
ATOM   1828  CD1 PHE A 123      14.330  14.453  25.347  1.00  0.81           C  
ATOM   1829  CD2 PHE A 123      12.345  13.227  24.958  1.00  0.81           C  
ATOM   1830  CE1 PHE A 123      15.052  13.511  24.742  1.00  0.81           C  
ATOM   1831  CE2 PHE A 123      13.067  12.283  24.353  1.00  0.81           C  
ATOM   1832  CZ  PHE A 123      14.432  12.434  24.252  1.00  0.81           C  
ATOM   1833  H   PHE A 123      10.366  14.993  24.380  1.00  0.81           H  
ATOM   1834  HA  PHE A 123      11.335  17.233  25.949  1.00  0.81           H  
ATOM   1835 1HB  PHE A 123      12.859  15.756  26.926  1.00  0.81           H  
ATOM   1836 2HB  PHE A 123      11.400  14.843  26.669  1.00  0.81           H  
ATOM   1837  HD1 PHE A 123      14.821  15.324  25.751  1.00  0.81           H  
ATOM   1838  HD2 PHE A 123      11.269  13.123  25.051  1.00  0.81           H  
ATOM   1839  HE1 PHE A 123      16.130  13.619  24.655  1.00  0.81           H  
ATOM   1840  HE2 PHE A 123      12.572  11.420  23.961  1.00  0.81           H  
ATOM   1841  HZ  PHE A 123      15.013  11.707  23.790  1.00  0.81           H  
ATOM   1842  N   VAL A 124      12.714  16.617  23.108  1.00  0.81           N  
ATOM   1843  CA  VAL A 124      13.719  17.073  22.185  1.00  0.81           C  
ATOM   1844  C   VAL A 124      13.262  18.432  21.718  1.00  0.81           C  
ATOM   1845  O   VAL A 124      14.023  19.398  21.715  1.00  0.81           O  
ATOM   1846  CB  VAL A 124      13.832  16.123  21.008  1.00  0.81           C  
ATOM   1847  CG1 VAL A 124      14.847  16.631  20.014  1.00  0.81           C  
ATOM   1848  CG2 VAL A 124      14.120  14.794  21.507  1.00  0.81           C  
ATOM   1849  H   VAL A 124      11.976  16.009  22.768  1.00  0.81           H  
ATOM   1850  HA  VAL A 124      14.679  17.153  22.694  1.00  0.81           H  
ATOM   1851  HB  VAL A 124      12.903  16.091  20.514  1.00  0.81           H  
ATOM   1852 1HG1 VAL A 124      14.897  15.948  19.165  1.00  0.81           H  
ATOM   1853 2HG1 VAL A 124      14.551  17.620  19.670  1.00  0.81           H  
ATOM   1854 3HG1 VAL A 124      15.824  16.686  20.491  1.00  0.81           H  
ATOM   1855 1HG2 VAL A 124      14.166  14.101  20.665  1.00  0.81           H  
ATOM   1856 2HG2 VAL A 124      15.055  14.814  22.033  1.00  0.81           H  
ATOM   1857 3HG2 VAL A 124      13.327  14.491  22.186  1.00  0.81           H  
ATOM   1858  N   VAL A 125      11.968  18.518  21.422  1.00  0.81           N  
ATOM   1859  CA  VAL A 125      11.358  19.743  20.927  1.00  0.81           C  
ATOM   1860  C   VAL A 125      11.569  20.897  21.899  1.00  0.81           C  
ATOM   1861  O   VAL A 125      11.875  22.017  21.488  1.00  0.81           O  
ATOM   1862  CB  VAL A 125       9.845  19.537  20.708  1.00  0.81           C  
ATOM   1863  CG1 VAL A 125       9.170  20.854  20.398  1.00  0.81           C  
ATOM   1864  CG2 VAL A 125       9.652  18.541  19.598  1.00  0.81           C  
ATOM   1865  H   VAL A 125      11.406  17.669  21.494  1.00  0.81           H  
ATOM   1866  HA  VAL A 125      11.821  19.997  19.974  1.00  0.81           H  
ATOM   1867  HB  VAL A 125       9.397  19.162  21.622  1.00  0.81           H  
ATOM   1868 1HG1 VAL A 125       8.102  20.690  20.263  1.00  0.81           H  
ATOM   1869 2HG1 VAL A 125       9.327  21.545  21.227  1.00  0.81           H  
ATOM   1870 3HG1 VAL A 125       9.592  21.276  19.488  1.00  0.81           H  
ATOM   1871 1HG2 VAL A 125       8.612  18.359  19.417  1.00  0.81           H  
ATOM   1872 2HG2 VAL A 125      10.111  18.919  18.684  1.00  0.81           H  
ATOM   1873 3HG2 VAL A 125      10.120  17.627  19.891  1.00  0.81           H  
ATOM   1874  N   HIS A 126      11.425  20.621  23.191  1.00  0.81           N  
ATOM   1875  CA  HIS A 126      11.592  21.647  24.206  1.00  0.81           C  
ATOM   1876  C   HIS A 126      12.966  21.613  24.919  1.00  0.81           C  
ATOM   1877  O   HIS A 126      13.186  22.353  25.878  1.00  0.81           O  
ATOM   1878  CB  HIS A 126      10.447  21.484  25.203  1.00  0.81           C  
ATOM   1879  CG  HIS A 126       9.108  21.731  24.564  1.00  0.81           C  
ATOM   1880  ND1 HIS A 126       8.642  22.999  24.271  1.00  0.81           N  
ATOM   1881  CD2 HIS A 126       8.159  20.872  24.128  1.00  0.81           C  
ATOM   1882  CE1 HIS A 126       7.451  22.905  23.702  1.00  0.81           C  
ATOM   1883  NE2 HIS A 126       7.137  21.629  23.609  1.00  0.81           N  
ATOM   1884  H   HIS A 126      11.146  19.680  23.477  1.00  0.81           H  
ATOM   1885  HA  HIS A 126      11.494  22.625  23.740  1.00  0.81           H  
ATOM   1886 1HB  HIS A 126      10.456  20.466  25.609  1.00  0.81           H  
ATOM   1887 2HB  HIS A 126      10.575  22.172  26.039  1.00  0.81           H  
ATOM   1888  HD1 HIS A 126       9.122  23.859  24.444  1.00  0.81           H  
ATOM   1889  HD2 HIS A 126       8.085  19.785  24.127  1.00  0.81           H  
ATOM   1890  HE1 HIS A 126       6.902  23.799  23.401  1.00  0.81           H  
ATOM   1891  N   ASP A 127      13.895  20.778  24.431  1.00  0.80           N  
ATOM   1892  CA  ASP A 127      15.251  20.588  24.982  1.00  0.80           C  
ATOM   1893  C   ASP A 127      15.275  20.282  26.502  1.00  0.80           C  
ATOM   1894  O   ASP A 127      16.013  20.915  27.263  1.00  0.80           O  
ATOM   1895  CB  ASP A 127      16.148  21.790  24.679  1.00  0.80           C  
ATOM   1896  CG  ASP A 127      17.662  21.442  24.785  1.00  0.80           C  
ATOM   1897  OD1 ASP A 127      18.018  20.292  24.529  1.00  0.80           O  
ATOM   1898  OD2 ASP A 127      18.440  22.317  25.096  1.00  0.80           O  
ATOM   1899  H   ASP A 127      13.676  20.239  23.597  1.00  0.80           H  
ATOM   1900  HA  ASP A 127      15.681  19.724  24.473  1.00  0.80           H  
ATOM   1901 1HB  ASP A 127      15.937  22.154  23.673  1.00  0.80           H  
ATOM   1902 2HB  ASP A 127      15.920  22.597  25.378  1.00  0.80           H  
ATOM   1903  N   GLU A 128      14.447  19.330  26.927  1.00  0.80           N  
ATOM   1904  CA  GLU A 128      14.290  18.894  28.318  1.00  0.80           C  
ATOM   1905  C   GLU A 128      14.816  17.466  28.504  1.00  0.80           C  
ATOM   1906  O   GLU A 128      15.104  16.777  27.533  1.00  0.80           O  
ATOM   1907  CB  GLU A 128      12.807  18.998  28.716  1.00  0.80           C  
ATOM   1908  CG  GLU A 128      12.263  20.427  28.745  1.00  0.80           C  
ATOM   1909  CD  GLU A 128      10.767  20.516  28.829  1.00  0.80           C  
ATOM   1910  OE1 GLU A 128      10.112  19.499  28.776  1.00  0.80           O  
ATOM   1911  OE2 GLU A 128      10.255  21.612  28.936  1.00  0.80           O  
ATOM   1912  H   GLU A 128      13.909  18.849  26.214  1.00  0.80           H  
ATOM   1913  HA  GLU A 128      14.871  19.559  28.957  1.00  0.80           H  
ATOM   1914 1HB  GLU A 128      12.204  18.423  28.014  1.00  0.80           H  
ATOM   1915 2HB  GLU A 128      12.665  18.565  29.699  1.00  0.80           H  
ATOM   1916 1HG  GLU A 128      12.692  20.945  29.600  1.00  0.80           H  
ATOM   1917 2HG  GLU A 128      12.593  20.936  27.853  1.00  0.80           H  
ATOM   1918  N   GLY A 129      14.990  17.023  29.746  1.00  0.80           N  
ATOM   1919  CA  GLY A 129      15.402  15.634  29.971  1.00  0.80           C  
ATOM   1920  C   GLY A 129      14.175  14.729  30.091  1.00  0.80           C  
ATOM   1921  O   GLY A 129      13.059  15.171  29.813  1.00  0.80           O  
ATOM   1922  H   GLY A 129      14.801  17.628  30.529  1.00  0.80           H  
ATOM   1923 1HA  GLY A 129      16.035  15.293  29.147  1.00  0.80           H  
ATOM   1924 2HA  GLY A 129      15.997  15.569  30.881  1.00  0.80           H  
ATOM   1925  N   THR A 130      14.399  13.479  30.515  1.00  0.83           N  
ATOM   1926  CA  THR A 130      13.351  12.457  30.691  1.00  0.83           C  
ATOM   1927  C   THR A 130      13.498  11.788  32.072  1.00  0.83           C  
ATOM   1928  O   THR A 130      14.514  11.981  32.741  1.00  0.83           O  
ATOM   1929  CB  THR A 130      13.425  11.382  29.575  1.00  0.83           C  
ATOM   1930  OG1 THR A 130      14.668  10.672  29.691  1.00  0.83           O  
ATOM   1931  CG2 THR A 130      13.309  12.004  28.185  1.00  0.83           C  
ATOM   1932  H   THR A 130      15.353  13.215  30.715  1.00  0.83           H  
ATOM   1933  HA  THR A 130      12.371  12.938  30.646  1.00  0.83           H  
ATOM   1934  HB  THR A 130      12.604  10.677  29.710  1.00  0.83           H  
ATOM   1935  HG1 THR A 130      14.676   9.919  29.087  1.00  0.83           H  
ATOM   1936 1HG2 THR A 130      13.354  11.223  27.429  1.00  0.83           H  
ATOM   1937 2HG2 THR A 130      12.353  12.532  28.104  1.00  0.83           H  
ATOM   1938 3HG2 THR A 130      14.124  12.705  28.020  1.00  0.83           H  
ATOM   1939  N   CYS A 131      12.520  10.951  32.476  1.00  0.88           N  
ATOM   1940  CA  CYS A 131      12.590  10.243  33.768  1.00  0.88           C  
ATOM   1941  C   CYS A 131      13.675   9.156  33.783  1.00  0.88           C  
ATOM   1942  O   CYS A 131      14.064   8.661  34.837  1.00  0.88           O  
ATOM   1943  CB  CYS A 131      11.278   9.547  34.093  1.00  0.88           C  
ATOM   1944  SG  CYS A 131      10.990   8.098  33.044  1.00  0.88           S  
ATOM   1945  H   CYS A 131      11.700  10.853  31.880  1.00  0.88           H  
ATOM   1946  HA  CYS A 131      12.810  10.970  34.550  1.00  0.88           H  
ATOM   1947 1HB  CYS A 131      11.292   9.213  35.129  1.00  0.88           H  
ATOM   1948 2HB  CYS A 131      10.455  10.237  33.988  1.00  0.88           H  
ATOM   1949  N   ARG A 132      14.116   8.765  32.598  1.00  0.95           N  
ATOM   1950  CA  ARG A 132      15.136   7.748  32.390  1.00  0.95           C  
ATOM   1951  C   ARG A 132      16.280   8.347  31.602  1.00  0.95           C  
ATOM   1952  O   ARG A 132      16.309   8.314  30.368  1.00  0.95           O  
ATOM   1953  CB  ARG A 132      14.585   6.506  31.697  1.00  0.95           C  
ATOM   1954  CG  ARG A 132      13.672   5.616  32.538  1.00  0.95           C  
ATOM   1955  CD  ARG A 132      14.457   4.919  33.588  1.00  0.95           C  
ATOM   1956  NE  ARG A 132      15.442   4.029  33.009  1.00  0.95           N  
ATOM   1957  CZ  ARG A 132      15.217   2.739  32.685  1.00  0.95           C  
ATOM   1958  NH1 ARG A 132      14.050   2.148  32.917  1.00  0.95           N  
ATOM   1959  NH2 ARG A 132      16.171   2.032  32.105  1.00  0.95           N  
ATOM   1960  H   ARG A 132      13.729   9.229  31.791  1.00  0.95           H  
ATOM   1961  HA  ARG A 132      15.521   7.436  33.361  1.00  0.95           H  
ATOM   1962 1HB  ARG A 132      14.031   6.803  30.807  1.00  0.95           H  
ATOM   1963 2HB  ARG A 132      15.422   5.885  31.368  1.00  0.95           H  
ATOM   1964 1HG  ARG A 132      12.945   6.190  33.044  1.00  0.95           H  
ATOM   1965 2HG  ARG A 132      13.185   4.875  31.907  1.00  0.95           H  
ATOM   1966 1HD  ARG A 132      14.974   5.652  34.209  1.00  0.95           H  
ATOM   1967 2HD  ARG A 132      13.789   4.324  34.201  1.00  0.95           H  
ATOM   1968  HE  ARG A 132      16.380   4.418  32.783  1.00  0.95           H  
ATOM   1969 1HH1 ARG A 132      13.253   2.641  33.358  1.00  0.95           H  
ATOM   1970 2HH1 ARG A 132      13.958   1.165  32.631  1.00  0.95           H  
ATOM   1971 1HH2 ARG A 132      17.082   2.471  31.876  1.00  0.95           H  
ATOM   1972 2HH2 ARG A 132      15.980   1.056  31.854  1.00  0.95           H  
ATOM   1973  N   LYS A 133      17.241   8.895  32.340  1.00  1.05           N  
ATOM   1974  CA  LYS A 133      18.366   9.625  31.771  1.00  1.05           C  
ATOM   1975  C   LYS A 133      19.139   8.742  30.799  1.00  1.05           C  
ATOM   1976  O   LYS A 133      19.570   9.183  29.738  1.00  1.05           O  
ATOM   1977  CB  LYS A 133      19.287  10.092  32.908  1.00  1.05           C  
ATOM   1978  CG  LYS A 133      20.464  10.957  32.495  1.00  1.05           C  
ATOM   1979  CD  LYS A 133      19.997  12.315  32.014  1.00  1.05           C  
ATOM   1980  CE  LYS A 133      21.170  13.232  31.678  1.00  1.05           C  
ATOM   1981  NZ  LYS A 133      20.703  14.521  31.117  1.00  1.05           N  
ATOM   1982  H   LYS A 133      17.150   8.848  33.346  1.00  1.05           H  
ATOM   1983  HA  LYS A 133      17.986  10.492  31.224  1.00  1.05           H  
ATOM   1984 1HB  LYS A 133      18.700  10.655  33.636  1.00  1.05           H  
ATOM   1985 2HB  LYS A 133      19.691   9.219  33.422  1.00  1.05           H  
ATOM   1986 1HG  LYS A 133      21.138  11.088  33.341  1.00  1.05           H  
ATOM   1987 2HG  LYS A 133      21.009  10.467  31.689  1.00  1.05           H  
ATOM   1988 1HD  LYS A 133      19.380  12.189  31.120  1.00  1.05           H  
ATOM   1989 2HD  LYS A 133      19.390  12.786  32.786  1.00  1.05           H  
ATOM   1990 1HE  LYS A 133      21.753  13.423  32.577  1.00  1.05           H  
ATOM   1991 2HE  LYS A 133      21.804  12.740  30.941  1.00  1.05           H  
ATOM   1992 1HZ  LYS A 133      21.485  15.106  30.882  1.00  1.05           H  
ATOM   1993 2HZ  LYS A 133      20.161  14.301  30.265  1.00  1.05           H  
ATOM   1994 3HZ  LYS A 133      20.114  14.994  31.778  1.00  1.05           H  
ATOM   1995  N   ASP A 134      19.245   7.460  31.122  1.00  1.16           N  
ATOM   1996  CA  ASP A 134      19.974   6.521  30.283  1.00  1.16           C  
ATOM   1997  C   ASP A 134      19.364   6.313  28.884  1.00  1.16           C  
ATOM   1998  O   ASP A 134      20.049   5.836  27.977  1.00  1.16           O  
ATOM   1999  CB  ASP A 134      20.140   5.185  31.028  1.00  1.16           C  
ATOM   2000  CG  ASP A 134      18.815   4.513  31.489  1.00  1.16           C  
ATOM   2001  OD1 ASP A 134      18.093   5.107  32.274  1.00  1.16           O  
ATOM   2002  OD2 ASP A 134      18.557   3.397  31.096  1.00  1.16           O  
ATOM   2003  H   ASP A 134      18.841   7.143  31.987  1.00  1.16           H  
ATOM   2004  HA  ASP A 134      20.975   6.927  30.136  1.00  1.16           H  
ATOM   2005 1HB  ASP A 134      20.670   4.485  30.381  1.00  1.16           H  
ATOM   2006 2HB  ASP A 134      20.767   5.345  31.906  1.00  1.16           H  
ATOM   2007  N   MET A 135      18.083   6.654  28.699  1.00  1.26           N  
ATOM   2008  CA  MET A 135      17.449   6.508  27.397  1.00  1.26           C  
ATOM   2009  C   MET A 135      17.504   7.815  26.609  1.00  1.26           C  
ATOM   2010  O   MET A 135      17.210   7.846  25.413  1.00  1.26           O  
ATOM   2011  CB  MET A 135      15.982   6.122  27.552  1.00  1.26           C  
ATOM   2012  CG  MET A 135      15.684   4.795  28.205  1.00  1.26           C  
ATOM   2013  SD  MET A 135      13.882   4.520  28.326  1.00  1.26           S  
ATOM   2014  CE  MET A 135      13.809   3.018  29.267  1.00  1.26           C  
ATOM   2015  H   MET A 135      17.544   7.066  29.459  1.00  1.26           H  
ATOM   2016  HA  MET A 135      17.977   5.745  26.830  1.00  1.26           H  
ATOM   2017 1HB  MET A 135      15.476   6.894  28.136  1.00  1.26           H  
ATOM   2018 2HB  MET A 135      15.521   6.095  26.577  1.00  1.26           H  
ATOM   2019 1HG  MET A 135      16.127   3.988  27.623  1.00  1.26           H  
ATOM   2020 2HG  MET A 135      16.115   4.768  29.212  1.00  1.26           H  
ATOM   2021 1HE  MET A 135      12.781   2.740  29.424  1.00  1.26           H  
ATOM   2022 2HE  MET A 135      14.327   2.221  28.735  1.00  1.26           H  
ATOM   2023 3HE  MET A 135      14.281   3.182  30.207  1.00  1.26           H  
ATOM   2024  N   GLU A 136      17.866   8.917  27.270  1.00  1.33           N  
ATOM   2025  CA  GLU A 136      17.794  10.228  26.634  1.00  1.33           C  
ATOM   2026  C   GLU A 136      18.471  10.333  25.258  1.00  1.33           C  
ATOM   2027  O   GLU A 136      17.792  10.707  24.303  1.00  1.33           O  
ATOM   2028  CB  GLU A 136      18.300  11.330  27.574  1.00  1.33           C  
ATOM   2029  CG  GLU A 136      18.213  12.740  26.983  1.00  1.33           C  
ATOM   2030  CD  GLU A 136      18.745  13.789  27.921  1.00  1.33           C  
ATOM   2031  OE1 GLU A 136      19.219  13.424  28.963  1.00  1.33           O  
ATOM   2032  OE2 GLU A 136      18.676  14.947  27.610  1.00  1.33           O  
ATOM   2033  H   GLU A 136      18.197   8.862  28.233  1.00  1.33           H  
ATOM   2034  HA  GLU A 136      16.735  10.440  26.473  1.00  1.33           H  
ATOM   2035 1HB  GLU A 136      17.680  11.326  28.475  1.00  1.33           H  
ATOM   2036 2HB  GLU A 136      19.306  11.146  27.901  1.00  1.33           H  
ATOM   2037 1HG  GLU A 136      18.772  12.772  26.047  1.00  1.33           H  
ATOM   2038 2HG  GLU A 136      17.170  12.960  26.762  1.00  1.33           H  
ATOM   2039  N   PRO A 137      19.768   9.973  25.072  1.00  1.39           N  
ATOM   2040  CA  PRO A 137      20.483  10.096  23.811  1.00  1.39           C  
ATOM   2041  C   PRO A 137      19.952   9.155  22.742  1.00  1.39           C  
ATOM   2042  O   PRO A 137      20.303   9.285  21.572  1.00  1.39           O  
ATOM   2043  CB  PRO A 137      21.926   9.743  24.186  1.00  1.39           C  
ATOM   2044  CG  PRO A 137      21.811   8.863  25.396  1.00  1.39           C  
ATOM   2045  CD  PRO A 137      20.626   9.393  26.165  1.00  1.39           C  
ATOM   2046  HA  PRO A 137      20.417  11.138  23.469  1.00  1.39           H  
ATOM   2047 1HB  PRO A 137      22.410   9.232  23.342  1.00  1.39           H  
ATOM   2048 2HB  PRO A 137      22.500  10.663  24.375  1.00  1.39           H  
ATOM   2049 1HG  PRO A 137      21.671   7.813  25.086  1.00  1.39           H  
ATOM   2050 2HG  PRO A 137      22.740   8.897  25.981  1.00  1.39           H  
ATOM   2051 1HD  PRO A 137      20.206   8.534  26.658  1.00  1.39           H  
ATOM   2052 2HD  PRO A 137      20.960  10.159  26.868  1.00  1.39           H  
ATOM   2053  N   LEU A 138      19.146   8.172  23.133  1.00  1.42           N  
ATOM   2054  CA  LEU A 138      18.622   7.246  22.159  1.00  1.42           C  
ATOM   2055  C   LEU A 138      17.301   7.811  21.670  1.00  1.42           C  
ATOM   2056  O   LEU A 138      17.071   7.988  20.465  1.00  1.42           O  
ATOM   2057  CB  LEU A 138      18.401   5.898  22.834  1.00  1.42           C  
ATOM   2058  CG  LEU A 138      19.663   5.290  23.442  1.00  1.42           C  
ATOM   2059  CD1 LEU A 138      19.302   4.012  24.168  1.00  1.42           C  
ATOM   2060  CD2 LEU A 138      20.688   5.055  22.349  1.00  1.42           C  
ATOM   2061  H   LEU A 138      18.835   8.079  24.095  1.00  1.42           H  
ATOM   2062  HA  LEU A 138      19.314   7.152  21.325  1.00  1.42           H  
ATOM   2063 1HB  LEU A 138      17.673   6.019  23.635  1.00  1.42           H  
ATOM   2064 2HB  LEU A 138      18.002   5.197  22.103  1.00  1.42           H  
ATOM   2065  HG  LEU A 138      20.076   5.982  24.179  1.00  1.42           H  
ATOM   2066 1HD1 LEU A 138      20.197   3.587  24.620  1.00  1.42           H  
ATOM   2067 2HD1 LEU A 138      18.573   4.235  24.947  1.00  1.42           H  
ATOM   2068 3HD1 LEU A 138      18.877   3.301  23.463  1.00  1.42           H  
ATOM   2069 1HD2 LEU A 138      21.594   4.632  22.785  1.00  1.42           H  
ATOM   2070 2HD2 LEU A 138      20.283   4.363  21.610  1.00  1.42           H  
ATOM   2071 3HD2 LEU A 138      20.926   6.005  21.865  1.00  1.42           H  
ATOM   2072  N   LEU A 139      16.465   8.198  22.632  1.00  1.43           N  
ATOM   2073  CA  LEU A 139      15.148   8.731  22.354  1.00  1.43           C  
ATOM   2074  C   LEU A 139      15.291  10.022  21.561  1.00  1.43           C  
ATOM   2075  O   LEU A 139      14.512  10.290  20.653  1.00  1.43           O  
ATOM   2076  CB  LEU A 139      14.426   9.028  23.672  1.00  1.43           C  
ATOM   2077  CG  LEU A 139      14.026   7.872  24.547  1.00  1.43           C  
ATOM   2078  CD1 LEU A 139      13.551   8.431  25.892  1.00  1.43           C  
ATOM   2079  CD2 LEU A 139      12.936   7.092  23.906  1.00  1.43           C  
ATOM   2080  H   LEU A 139      16.739   8.079  23.606  1.00  1.43           H  
ATOM   2081  HA  LEU A 139      14.581   8.007  21.770  1.00  1.43           H  
ATOM   2082 1HB  LEU A 139      15.089   9.628  24.285  1.00  1.43           H  
ATOM   2083 2HB  LEU A 139      13.544   9.573  23.455  1.00  1.43           H  
ATOM   2084  HG  LEU A 139      14.879   7.233  24.705  1.00  1.43           H  
ATOM   2085 1HD1 LEU A 139      13.266   7.609  26.550  1.00  1.43           H  
ATOM   2086 2HD1 LEU A 139      14.366   8.997  26.350  1.00  1.43           H  
ATOM   2087 3HD1 LEU A 139      12.693   9.086  25.736  1.00  1.43           H  
ATOM   2088 1HD2 LEU A 139      12.661   6.263  24.556  1.00  1.43           H  
ATOM   2089 2HD2 LEU A 139      12.086   7.741  23.765  1.00  1.43           H  
ATOM   2090 3HD2 LEU A 139      13.278   6.707  22.943  1.00  1.43           H  
ATOM   2091  N   ARG A 140      16.324  10.799  21.887  1.00  1.41           N  
ATOM   2092  CA  ARG A 140      16.606  12.089  21.274  1.00  1.41           C  
ATOM   2093  C   ARG A 140      16.800  12.046  19.767  1.00  1.41           C  
ATOM   2094  O   ARG A 140      16.658  13.069  19.097  1.00  1.41           O  
ATOM   2095  CB  ARG A 140      17.796  12.759  21.949  1.00  1.41           C  
ATOM   2096  CG  ARG A 140      18.117  14.192  21.487  1.00  1.41           C  
ATOM   2097  CD  ARG A 140      19.196  14.809  22.329  1.00  1.41           C  
ATOM   2098  NE  ARG A 140      18.743  15.146  23.708  1.00  1.41           N  
ATOM   2099  CZ  ARG A 140      18.181  16.339  24.101  1.00  1.41           C  
ATOM   2100  NH1 ARG A 140      18.019  17.343  23.252  1.00  1.41           N  
ATOM   2101  NH2 ARG A 140      17.825  16.508  25.361  1.00  1.41           N  
ATOM   2102  H   ARG A 140      16.932  10.513  22.652  1.00  1.41           H  
ATOM   2103  HA  ARG A 140      15.752  12.708  21.472  1.00  1.41           H  
ATOM   2104 1HB  ARG A 140      17.625  12.806  23.016  1.00  1.41           H  
ATOM   2105 2HB  ARG A 140      18.686  12.149  21.791  1.00  1.41           H  
ATOM   2106 1HG  ARG A 140      18.460  14.167  20.452  1.00  1.41           H  
ATOM   2107 2HG  ARG A 140      17.240  14.814  21.558  1.00  1.41           H  
ATOM   2108 1HD  ARG A 140      20.027  14.106  22.410  1.00  1.41           H  
ATOM   2109 2HD  ARG A 140      19.544  15.724  21.852  1.00  1.41           H  
ATOM   2110  HE  ARG A 140      18.849  14.431  24.424  1.00  1.41           H  
ATOM   2111 1HH1 ARG A 140      18.299  17.246  22.288  1.00  1.41           H  
ATOM   2112 2HH1 ARG A 140      17.662  18.261  23.602  1.00  1.41           H  
ATOM   2113 1HH2 ARG A 140      17.974  15.766  26.054  1.00  1.41           H  
ATOM   2114 2HH2 ARG A 140      17.418  17.382  25.670  1.00  1.41           H  
ATOM   2115  N   THR A 141      17.185  10.888  19.231  1.00  1.36           N  
ATOM   2116  CA  THR A 141      17.435  10.768  17.807  1.00  1.36           C  
ATOM   2117  C   THR A 141      16.242  10.139  17.091  1.00  1.36           C  
ATOM   2118  O   THR A 141      16.266   9.941  15.872  1.00  1.36           O  
ATOM   2119  CB  THR A 141      18.690   9.920  17.572  1.00  1.36           C  
ATOM   2120  OG1 THR A 141      18.472   8.570  18.040  1.00  1.36           O  
ATOM   2121  CG2 THR A 141      19.838  10.532  18.358  1.00  1.36           C  
ATOM   2122  H   THR A 141      17.270  10.048  19.807  1.00  1.36           H  
ATOM   2123  HA  THR A 141      17.596  11.762  17.392  1.00  1.36           H  
ATOM   2124  HB  THR A 141      18.936   9.902  16.513  1.00  1.36           H  
ATOM   2125  HG1 THR A 141      18.009   8.576  18.910  1.00  1.36           H  
ATOM   2126 1HG2 THR A 141      20.740   9.940  18.209  1.00  1.36           H  
ATOM   2127 2HG2 THR A 141      20.011  11.552  18.018  1.00  1.36           H  
ATOM   2128 3HG2 THR A 141      19.583  10.541  19.419  1.00  1.36           H  
ATOM   2129  N   ASP A 142      15.225   9.773  17.867  1.00  1.28           N  
ATOM   2130  CA  ASP A 142      14.045   9.089  17.380  1.00  1.28           C  
ATOM   2131  C   ASP A 142      12.815   9.998  17.288  1.00  1.28           C  
ATOM   2132  O   ASP A 142      12.811  11.137  17.766  1.00  1.28           O  
ATOM   2133  CB  ASP A 142      13.756   7.901  18.299  1.00  1.28           C  
ATOM   2134  CG  ASP A 142      12.932   6.804  17.668  1.00  1.28           C  
ATOM   2135  OD1 ASP A 142      12.625   6.895  16.496  1.00  1.28           O  
ATOM   2136  OD2 ASP A 142      12.543   5.890  18.376  1.00  1.28           O  
ATOM   2137  H   ASP A 142      15.247   9.993  18.858  1.00  1.28           H  
ATOM   2138  HA  ASP A 142      14.261   8.710  16.383  1.00  1.28           H  
ATOM   2139 1HB  ASP A 142      14.705   7.477  18.639  1.00  1.28           H  
ATOM   2140 2HB  ASP A 142      13.255   8.257  19.167  1.00  1.28           H  
ATOM   2141  N   GLY A 143      11.774   9.465  16.663  1.00  1.18           N  
ATOM   2142  CA  GLY A 143      10.496  10.154  16.552  1.00  1.18           C  
ATOM   2143  C   GLY A 143       9.429   9.458  17.387  1.00  1.18           C  
ATOM   2144  O   GLY A 143       9.753   8.588  18.196  1.00  1.18           O  
ATOM   2145  H   GLY A 143      11.891   8.520  16.295  1.00  1.18           H  
ATOM   2146 1HA  GLY A 143      10.622  11.176  16.901  1.00  1.18           H  
ATOM   2147 2HA  GLY A 143      10.180  10.201  15.513  1.00  1.18           H  
ATOM   2148  N   SER A 144       8.153   9.790  17.155  1.00  1.08           N  
ATOM   2149  CA  SER A 144       7.091   9.166  17.942  1.00  1.08           C  
ATOM   2150  C   SER A 144       5.855   8.693  17.121  1.00  1.08           C  
ATOM   2151  O   SER A 144       5.875   7.610  16.544  1.00  1.08           O  
ATOM   2152  CB  SER A 144       6.663  10.114  19.061  1.00  1.08           C  
ATOM   2153  OG  SER A 144       6.054  11.265  18.571  1.00  1.08           O  
ATOM   2154  H   SER A 144       7.955  10.540  16.504  1.00  1.08           H  
ATOM   2155  HA  SER A 144       7.507   8.278  18.416  1.00  1.08           H  
ATOM   2156 1HB  SER A 144       5.959   9.588  19.698  1.00  1.08           H  
ATOM   2157 2HB  SER A 144       7.516  10.378  19.673  1.00  1.08           H  
ATOM   2158  HG  SER A 144       5.417  11.538  19.285  1.00  1.08           H  
ATOM   2159  N   TRP A 145       4.774   9.471  17.115  1.00  0.98           N  
ATOM   2160  CA  TRP A 145       3.475   9.057  16.565  1.00  0.98           C  
ATOM   2161  C   TRP A 145       3.131   7.914  17.584  1.00  0.98           C  
ATOM   2162  O   TRP A 145       3.677   8.004  18.682  1.00  0.98           O  
ATOM   2163  CB  TRP A 145       3.578   8.781  15.029  1.00  0.98           C  
ATOM   2164  CG  TRP A 145       2.183   8.780  14.236  1.00  0.98           C  
ATOM   2165  CD1 TRP A 145       1.250   9.760  14.306  1.00  0.98           C  
ATOM   2166  CD2 TRP A 145       1.609   7.789  13.307  1.00  0.98           C  
ATOM   2167  NE1 TRP A 145       0.188   9.466  13.484  1.00  0.98           N  
ATOM   2168  CE2 TRP A 145       0.394   8.290  12.882  1.00  0.98           C  
ATOM   2169  CE3 TRP A 145       2.018   6.548  12.831  1.00  0.98           C  
ATOM   2170  CZ2 TRP A 145      -0.393   7.620  12.000  1.00  0.98           C  
ATOM   2171  CZ3 TRP A 145       1.184   5.859  11.963  1.00  0.98           C  
ATOM   2172  CH2 TRP A 145       0.020   6.403  11.563  1.00  0.98           C  
ATOM   2173  H   TRP A 145       4.852  10.374  17.564  1.00  0.98           H  
ATOM   2174  HA  TRP A 145       2.746   9.857  16.703  1.00  0.98           H  
ATOM   2175 1HB  TRP A 145       4.169   9.590  14.587  1.00  0.98           H  
ATOM   2176 2HB  TRP A 145       4.131   7.881  14.809  1.00  0.98           H  
ATOM   2177  HD1 TRP A 145       1.338  10.661  14.912  1.00  0.98           H  
ATOM   2178  HE1 TRP A 145      -0.672  10.007  13.308  1.00  0.98           H  
ATOM   2179  HE3 TRP A 145       2.953   6.138  13.156  1.00  0.98           H  
ATOM   2180  HZ2 TRP A 145      -1.340   8.013  11.656  1.00  0.98           H  
ATOM   2181  HZ3 TRP A 145       1.483   4.888  11.595  1.00  0.98           H  
ATOM   2182  HH2 TRP A 145      -0.622   5.868  10.876  1.00  0.98           H  
ATOM   2183  N   PRO A 146       2.401   6.797  17.344  1.00  0.90           N  
ATOM   2184  CA  PRO A 146       1.934   5.975  18.426  1.00  0.90           C  
ATOM   2185  C   PRO A 146       3.075   5.375  19.199  1.00  0.90           C  
ATOM   2186  O   PRO A 146       4.069   4.914  18.633  1.00  0.90           O  
ATOM   2187  CB  PRO A 146       1.177   4.866  17.713  1.00  0.90           C  
ATOM   2188  CG  PRO A 146       1.763   4.838  16.356  1.00  0.90           C  
ATOM   2189  CD  PRO A 146       2.115   6.251  16.071  1.00  0.90           C  
ATOM   2190  HA  PRO A 146       1.275   6.561  19.070  1.00  0.90           H  
ATOM   2191 1HB  PRO A 146       1.317   3.920  18.254  1.00  0.90           H  
ATOM   2192 2HB  PRO A 146       0.103   5.082  17.727  1.00  0.90           H  
ATOM   2193 1HG  PRO A 146       2.647   4.199  16.337  1.00  0.90           H  
ATOM   2194 2HG  PRO A 146       1.062   4.415  15.630  1.00  0.90           H  
ATOM   2195 1HD  PRO A 146       2.984   6.218  15.448  1.00  0.90           H  
ATOM   2196 2HD  PRO A 146       1.241   6.729  15.660  1.00  0.90           H  
ATOM   2197  N   SER A 147       2.891   5.306  20.493  1.00  0.84           N  
ATOM   2198  CA  SER A 147       3.888   4.679  21.325  1.00  0.84           C  
ATOM   2199  C   SER A 147       3.746   3.183  21.339  1.00  0.84           C  
ATOM   2200  O   SER A 147       2.704   2.668  21.747  1.00  0.84           O  
ATOM   2201  CB  SER A 147       3.782   5.148  22.739  1.00  0.84           C  
ATOM   2202  OG  SER A 147       4.628   4.374  23.558  1.00  0.84           O  
ATOM   2203  H   SER A 147       2.058   5.740  20.887  1.00  0.84           H  
ATOM   2204  HA  SER A 147       4.872   4.933  20.932  1.00  0.84           H  
ATOM   2205 1HB  SER A 147       4.040   6.191  22.812  1.00  0.84           H  
ATOM   2206 2HB  SER A 147       2.760   5.055  23.066  1.00  0.84           H  
ATOM   2207  HG  SER A 147       5.525   4.706  23.374  1.00  0.84           H  
ATOM   2208  N   GLY A 148       4.826   2.481  21.007  1.00  0.80           N  
ATOM   2209  CA  GLY A 148       4.811   1.022  21.015  1.00  0.80           C  
ATOM   2210  C   GLY A 148       4.856   0.503  22.439  1.00  0.80           C  
ATOM   2211  O   GLY A 148       4.616  -0.675  22.697  1.00  0.80           O  
ATOM   2212  H   GLY A 148       5.653   2.970  20.694  1.00  0.80           H  
ATOM   2213 1HA  GLY A 148       3.913   0.666  20.514  1.00  0.80           H  
ATOM   2214 2HA  GLY A 148       5.663   0.641  20.452  1.00  0.80           H  
ATOM   2215  N   HIS A 149       5.160   1.399  23.377  1.00  0.77           N  
ATOM   2216  CA  HIS A 149       5.206   1.044  24.771  1.00  0.77           C  
ATOM   2217  C   HIS A 149       3.774   0.987  25.210  1.00  0.77           C  
ATOM   2218  O   HIS A 149       3.335   0.003  25.798  1.00  0.77           O  
ATOM   2219  CB  HIS A 149       5.957   2.070  25.601  1.00  0.77           C  
ATOM   2220  CG  HIS A 149       6.025   1.712  27.016  1.00  0.77           C  
ATOM   2221  ND1 HIS A 149       4.957   1.863  27.863  1.00  0.77           N  
ATOM   2222  CD2 HIS A 149       7.031   1.267  27.766  1.00  0.77           C  
ATOM   2223  CE1 HIS A 149       5.305   1.484  29.060  1.00  0.77           C  
ATOM   2224  NE2 HIS A 149       6.552   1.117  29.021  1.00  0.77           N  
ATOM   2225  H   HIS A 149       5.284   2.376  23.134  1.00  0.77           H  
ATOM   2226  HA  HIS A 149       5.647   0.061  24.916  1.00  0.77           H  
ATOM   2227 1HB  HIS A 149       6.975   2.175  25.224  1.00  0.77           H  
ATOM   2228 2HB  HIS A 149       5.478   3.026  25.512  1.00  0.77           H  
ATOM   2229  HD2 HIS A 149       8.028   1.074  27.441  1.00  0.77           H  
ATOM   2230  HE1 HIS A 149       4.675   1.486  29.941  1.00  0.77           H  
ATOM   2231  HE2 HIS A 149       7.082   0.783  29.814  1.00  0.77           H  
ATOM   2232  N   SER A 150       3.039   2.064  24.907  1.00  0.75           N  
ATOM   2233  CA  SER A 150       1.632   2.140  25.267  1.00  0.75           C  
ATOM   2234  C   SER A 150       0.871   1.014  24.586  1.00  0.75           C  
ATOM   2235  O   SER A 150       0.043   0.350  25.213  1.00  0.75           O  
ATOM   2236  CB  SER A 150       1.029   3.471  24.866  1.00  0.75           C  
ATOM   2237  OG  SER A 150      -0.327   3.549  25.237  1.00  0.75           O  
ATOM   2238  H   SER A 150       3.487   2.838  24.419  1.00  0.75           H  
ATOM   2239  HA  SER A 150       1.542   2.016  26.346  1.00  0.75           H  
ATOM   2240 1HB  SER A 150       1.590   4.286  25.322  1.00  0.75           H  
ATOM   2241 2HB  SER A 150       1.109   3.580  23.792  1.00  0.75           H  
ATOM   2242  HG  SER A 150      -0.705   4.286  24.707  1.00  0.75           H  
ATOM   2243  N   ALA A 151       1.146   0.783  23.293  1.00  0.74           N  
ATOM   2244  CA  ALA A 151       0.456  -0.282  22.588  1.00  0.74           C  
ATOM   2245  C   ALA A 151       0.734  -1.629  23.238  1.00  0.74           C  
ATOM   2246  O   ALA A 151      -0.195  -2.408  23.451  1.00  0.74           O  
ATOM   2247  CB  ALA A 151       0.889  -0.322  21.133  1.00  0.74           C  
ATOM   2248  H   ALA A 151       1.822   1.361  22.797  1.00  0.74           H  
ATOM   2249  HA  ALA A 151      -0.614  -0.085  22.644  1.00  0.74           H  
ATOM   2250 1HB  ALA A 151       0.347  -1.106  20.612  1.00  0.74           H  
ATOM   2251 2HB  ALA A 151       0.677   0.640  20.664  1.00  0.74           H  
ATOM   2252 3HB  ALA A 151       1.954  -0.522  21.082  1.00  0.74           H  
ATOM   2253  N   ALA A 152       2.001  -1.902  23.591  1.00  0.72           N  
ATOM   2254  CA  ALA A 152       2.344  -3.154  24.252  1.00  0.72           C  
ATOM   2255  C   ALA A 152       1.712  -3.251  25.628  1.00  0.72           C  
ATOM   2256  O   ALA A 152       1.169  -4.288  25.995  1.00  0.72           O  
ATOM   2257  CB  ALA A 152       3.839  -3.275  24.386  1.00  0.72           C  
ATOM   2258  H   ALA A 152       2.759  -1.251  23.386  1.00  0.72           H  
ATOM   2259  HA  ALA A 152       1.970  -3.974  23.642  1.00  0.72           H  
ATOM   2260 1HB  ALA A 152       4.068  -4.220  24.859  1.00  0.72           H  
ATOM   2261 2HB  ALA A 152       4.294  -3.228  23.401  1.00  0.72           H  
ATOM   2262 3HB  ALA A 152       4.215  -2.455  24.998  1.00  0.72           H  
ATOM   2263  N   GLY A 153       1.724  -2.143  26.368  1.00  0.71           N  
ATOM   2264  CA  GLY A 153       1.178  -2.066  27.712  1.00  0.71           C  
ATOM   2265  C   GLY A 153      -0.280  -2.452  27.695  1.00  0.71           C  
ATOM   2266  O   GLY A 153      -0.715  -3.352  28.423  1.00  0.71           O  
ATOM   2267  H   GLY A 153       2.172  -1.315  25.997  1.00  0.71           H  
ATOM   2268 1HA  GLY A 153       1.733  -2.707  28.386  1.00  0.71           H  
ATOM   2269 2HA  GLY A 153       1.286  -1.042  28.076  1.00  0.71           H  
ATOM   2270  N   TRP A 154      -1.040  -1.756  26.862  1.00  0.70           N  
ATOM   2271  CA  TRP A 154      -2.456  -2.001  26.735  1.00  0.70           C  
ATOM   2272  C   TRP A 154      -2.716  -3.389  26.174  1.00  0.70           C  
ATOM   2273  O   TRP A 154      -3.604  -4.090  26.663  1.00  0.70           O  
ATOM   2274  CB  TRP A 154      -3.088  -0.927  25.866  1.00  0.70           C  
ATOM   2275  CG  TRP A 154      -4.570  -1.011  25.778  1.00  0.70           C  
ATOM   2276  CD1 TRP A 154      -5.303  -1.159  24.672  1.00  0.70           C  
ATOM   2277  CD2 TRP A 154      -5.512  -0.961  26.870  1.00  0.70           C  
ATOM   2278  NE1 TRP A 154      -6.639  -1.162  24.985  1.00  0.70           N  
ATOM   2279  CE2 TRP A 154      -6.781  -1.058  26.312  1.00  0.70           C  
ATOM   2280  CE3 TRP A 154      -5.385  -0.846  28.245  1.00  0.70           C  
ATOM   2281  CZ2 TRP A 154      -7.922  -1.040  27.079  1.00  0.70           C  
ATOM   2282  CZ3 TRP A 154      -6.533  -0.839  29.003  1.00  0.70           C  
ATOM   2283  CH2 TRP A 154      -7.767  -0.932  28.440  1.00  0.70           C  
ATOM   2284  H   TRP A 154      -0.611  -1.027  26.289  1.00  0.70           H  
ATOM   2285  HA  TRP A 154      -2.903  -1.940  27.726  1.00  0.70           H  
ATOM   2286 1HB  TRP A 154      -2.816   0.056  26.255  1.00  0.70           H  
ATOM   2287 2HB  TRP A 154      -2.675  -0.995  24.854  1.00  0.70           H  
ATOM   2288  HD1 TRP A 154      -4.892  -1.243  23.685  1.00  0.70           H  
ATOM   2289  HE1 TRP A 154      -7.401  -1.248  24.334  1.00  0.70           H  
ATOM   2290  HE3 TRP A 154      -4.405  -0.764  28.716  1.00  0.70           H  
ATOM   2291  HZ2 TRP A 154      -8.916  -1.116  26.640  1.00  0.70           H  
ATOM   2292  HZ3 TRP A 154      -6.434  -0.753  30.060  1.00  0.70           H  
ATOM   2293  HH2 TRP A 154      -8.647  -0.919  29.081  1.00  0.70           H  
ATOM   2294  N   ALA A 155      -1.947  -3.805  25.154  1.00  0.69           N  
ATOM   2295  CA  ALA A 155      -2.169  -5.116  24.568  1.00  0.69           C  
ATOM   2296  C   ALA A 155      -1.973  -6.207  25.611  1.00  0.69           C  
ATOM   2297  O   ALA A 155      -2.784  -7.122  25.723  1.00  0.69           O  
ATOM   2298  CB  ALA A 155      -1.221  -5.342  23.395  1.00  0.69           C  
ATOM   2299  H   ALA A 155      -1.216  -3.214  24.764  1.00  0.69           H  
ATOM   2300  HA  ALA A 155      -3.194  -5.150  24.222  1.00  0.69           H  
ATOM   2301 1HB  ALA A 155      -1.406  -6.316  22.954  1.00  0.69           H  
ATOM   2302 2HB  ALA A 155      -1.381  -4.567  22.645  1.00  0.69           H  
ATOM   2303 3HB  ALA A 155      -0.193  -5.298  23.750  1.00  0.69           H  
ATOM   2304  N   TRP A 156      -0.937  -6.081  26.435  1.00  0.68           N  
ATOM   2305  CA  TRP A 156      -0.678  -7.050  27.487  1.00  0.68           C  
ATOM   2306  C   TRP A 156      -1.792  -7.028  28.501  1.00  0.68           C  
ATOM   2307  O   TRP A 156      -2.245  -8.077  28.952  1.00  0.68           O  
ATOM   2308  CB  TRP A 156       0.610  -6.721  28.195  1.00  0.68           C  
ATOM   2309  CG  TRP A 156       1.826  -7.080  27.509  1.00  0.68           C  
ATOM   2310  CD1 TRP A 156       2.059  -8.129  26.684  1.00  0.68           C  
ATOM   2311  CD2 TRP A 156       3.031  -6.326  27.555  1.00  0.68           C  
ATOM   2312  NE1 TRP A 156       3.346  -8.093  26.253  1.00  0.68           N  
ATOM   2313  CE2 TRP A 156       3.950  -6.981  26.790  1.00  0.68           C  
ATOM   2314  CE3 TRP A 156       3.395  -5.152  28.186  1.00  0.68           C  
ATOM   2315  CZ2 TRP A 156       5.213  -6.514  26.660  1.00  0.68           C  
ATOM   2316  CZ3 TRP A 156       4.660  -4.680  28.015  1.00  0.68           C  
ATOM   2317  CH2 TRP A 156       5.545  -5.366  27.273  1.00  0.68           C  
ATOM   2318  H   TRP A 156      -0.288  -5.307  26.316  1.00  0.68           H  
ATOM   2319  HA  TRP A 156      -0.613  -8.043  27.044  1.00  0.68           H  
ATOM   2320 1HB  TRP A 156       0.639  -5.648  28.386  1.00  0.68           H  
ATOM   2321 2HB  TRP A 156       0.608  -7.225  29.151  1.00  0.68           H  
ATOM   2322  HD1 TRP A 156       1.331  -8.895  26.424  1.00  0.68           H  
ATOM   2323  HE1 TRP A 156       3.782  -8.792  25.626  1.00  0.68           H  
ATOM   2324  HE3 TRP A 156       2.683  -4.619  28.789  1.00  0.68           H  
ATOM   2325  HZ2 TRP A 156       5.940  -7.007  26.107  1.00  0.68           H  
ATOM   2326  HZ3 TRP A 156       4.940  -3.748  28.505  1.00  0.68           H  
ATOM   2327  HH2 TRP A 156       6.553  -4.998  27.158  1.00  0.68           H  
ATOM   2328  N   GLY A 157      -2.271  -5.825  28.822  1.00  0.67           N  
ATOM   2329  CA  GLY A 157      -3.362  -5.651  29.763  1.00  0.67           C  
ATOM   2330  C   GLY A 157      -4.562  -6.446  29.282  1.00  0.67           C  
ATOM   2331  O   GLY A 157      -5.133  -7.231  30.039  1.00  0.67           O  
ATOM   2332  H   GLY A 157      -1.842  -4.991  28.422  1.00  0.67           H  
ATOM   2333 1HA  GLY A 157      -3.060  -5.991  30.752  1.00  0.67           H  
ATOM   2334 2HA  GLY A 157      -3.615  -4.593  29.835  1.00  0.67           H  
ATOM   2335  N   LEU A 158      -4.939  -6.246  28.018  1.00  0.67           N  
ATOM   2336  CA  LEU A 158      -6.077  -6.941  27.436  1.00  0.67           C  
ATOM   2337  C   LEU A 158      -5.866  -8.456  27.349  1.00  0.67           C  
ATOM   2338  O   LEU A 158      -6.775  -9.234  27.644  1.00  0.67           O  
ATOM   2339  CB  LEU A 158      -6.336  -6.403  26.039  1.00  0.67           C  
ATOM   2340  CG  LEU A 158      -6.829  -4.985  25.949  1.00  0.67           C  
ATOM   2341  CD1 LEU A 158      -6.869  -4.619  24.492  1.00  0.67           C  
ATOM   2342  CD2 LEU A 158      -8.184  -4.865  26.626  1.00  0.67           C  
ATOM   2343  H   LEU A 158      -4.415  -5.577  27.451  1.00  0.67           H  
ATOM   2344  HA  LEU A 158      -6.947  -6.745  28.057  1.00  0.67           H  
ATOM   2345 1HB  LEU A 158      -5.400  -6.450  25.492  1.00  0.67           H  
ATOM   2346 2HB  LEU A 158      -7.058  -7.046  25.544  1.00  0.67           H  
ATOM   2347  HG  LEU A 158      -6.129  -4.310  26.446  1.00  0.67           H  
ATOM   2348 1HD1 LEU A 158      -7.212  -3.615  24.377  1.00  0.67           H  
ATOM   2349 2HD1 LEU A 158      -5.865  -4.714  24.076  1.00  0.67           H  
ATOM   2350 3HD1 LEU A 158      -7.547  -5.288  23.969  1.00  0.67           H  
ATOM   2351 1HD2 LEU A 158      -8.538  -3.842  26.555  1.00  0.67           H  
ATOM   2352 2HD2 LEU A 158      -8.897  -5.529  26.140  1.00  0.67           H  
ATOM   2353 3HD2 LEU A 158      -8.088  -5.141  27.675  1.00  0.67           H  
ATOM   2354  N   VAL A 159      -4.658  -8.899  27.000  1.00  0.66           N  
ATOM   2355  CA  VAL A 159      -4.424 -10.336  26.930  1.00  0.66           C  
ATOM   2356  C   VAL A 159      -4.575 -10.933  28.327  1.00  0.66           C  
ATOM   2357  O   VAL A 159      -5.279 -11.928  28.516  1.00  0.66           O  
ATOM   2358  CB  VAL A 159      -3.033 -10.637  26.319  1.00  0.66           C  
ATOM   2359  CG1 VAL A 159      -2.698 -12.126  26.444  1.00  0.66           C  
ATOM   2360  CG2 VAL A 159      -3.041 -10.230  24.816  1.00  0.66           C  
ATOM   2361  H   VAL A 159      -3.917  -8.244  26.751  1.00  0.66           H  
ATOM   2362  HA  VAL A 159      -5.179 -10.779  26.281  1.00  0.66           H  
ATOM   2363  HB  VAL A 159      -2.271 -10.067  26.857  1.00  0.66           H  
ATOM   2364 1HG1 VAL A 159      -1.719 -12.306  26.011  1.00  0.66           H  
ATOM   2365 2HG1 VAL A 159      -2.688 -12.403  27.493  1.00  0.66           H  
ATOM   2366 3HG1 VAL A 159      -3.442 -12.717  25.918  1.00  0.66           H  
ATOM   2367 1HG2 VAL A 159      -2.062 -10.432  24.376  1.00  0.66           H  
ATOM   2368 2HG2 VAL A 159      -3.793 -10.789  24.295  1.00  0.66           H  
ATOM   2369 3HG2 VAL A 159      -3.265  -9.186  24.718  1.00  0.66           H  
ATOM   2370  N   LEU A 160      -3.964 -10.295  29.318  1.00  0.66           N  
ATOM   2371  CA  LEU A 160      -4.065 -10.759  30.687  1.00  0.66           C  
ATOM   2372  C   LEU A 160      -5.499 -10.672  31.197  1.00  0.66           C  
ATOM   2373  O   LEU A 160      -5.933 -11.533  31.963  1.00  0.66           O  
ATOM   2374  CB  LEU A 160      -3.107  -9.978  31.573  1.00  0.66           C  
ATOM   2375  CG  LEU A 160      -1.643 -10.263  31.344  1.00  0.66           C  
ATOM   2376  CD1 LEU A 160      -0.851  -9.302  32.088  1.00  0.66           C  
ATOM   2377  CD2 LEU A 160      -1.333 -11.626  31.829  1.00  0.66           C  
ATOM   2378  H   LEU A 160      -3.405  -9.469  29.118  1.00  0.66           H  
ATOM   2379  HA  LEU A 160      -3.756 -11.793  30.715  1.00  0.66           H  
ATOM   2380 1HB  LEU A 160      -3.277  -8.908  31.414  1.00  0.66           H  
ATOM   2381 2HB  LEU A 160      -3.325 -10.219  32.604  1.00  0.66           H  
ATOM   2382  HG  LEU A 160      -1.402 -10.173  30.282  1.00  0.66           H  
ATOM   2383 1HD1 LEU A 160       0.208  -9.501  31.937  1.00  0.66           H  
ATOM   2384 2HD1 LEU A 160      -1.092  -8.304  31.726  1.00  0.66           H  
ATOM   2385 3HD1 LEU A 160      -1.095  -9.387  33.141  1.00  0.66           H  
ATOM   2386 1HD2 LEU A 160      -0.273 -11.813  31.683  1.00  0.66           H  
ATOM   2387 2HD2 LEU A 160      -1.569 -11.682  32.876  1.00  0.66           H  
ATOM   2388 3HD2 LEU A 160      -1.919 -12.355  31.286  1.00  0.66           H  
ATOM   2389  N   ALA A 161      -6.247  -9.637  30.786  1.00  0.66           N  
ATOM   2390  CA  ALA A 161      -7.636  -9.480  31.210  1.00  0.66           C  
ATOM   2391  C   ALA A 161      -8.465 -10.677  30.761  1.00  0.66           C  
ATOM   2392  O   ALA A 161      -9.347 -11.133  31.489  1.00  0.66           O  
ATOM   2393  CB  ALA A 161      -8.221  -8.195  30.640  1.00  0.66           C  
ATOM   2394  H   ALA A 161      -5.838  -8.924  30.189  1.00  0.66           H  
ATOM   2395  HA  ALA A 161      -7.661  -9.436  32.294  1.00  0.66           H  
ATOM   2396 1HB  ALA A 161      -9.247  -8.081  30.977  1.00  0.66           H  
ATOM   2397 2HB  ALA A 161      -7.628  -7.348  30.981  1.00  0.66           H  
ATOM   2398 3HB  ALA A 161      -8.201  -8.240  29.558  1.00  0.66           H  
ATOM   2399  N   GLU A 162      -8.180 -11.196  29.561  1.00  0.68           N  
ATOM   2400  CA  GLU A 162      -8.877 -12.380  29.066  1.00  0.68           C  
ATOM   2401  C   GLU A 162      -8.443 -13.619  29.849  1.00  0.68           C  
ATOM   2402  O   GLU A 162      -9.255 -14.490  30.165  1.00  0.68           O  
ATOM   2403  CB  GLU A 162      -8.603 -12.593  27.569  1.00  0.68           C  
ATOM   2404  CG  GLU A 162      -9.232 -11.569  26.634  1.00  0.68           C  
ATOM   2405  CD  GLU A 162     -10.750 -11.575  26.642  1.00  0.68           C  
ATOM   2406  OE1 GLU A 162     -11.322 -12.630  26.491  1.00  0.68           O  
ATOM   2407  OE2 GLU A 162     -11.332 -10.523  26.779  1.00  0.68           O  
ATOM   2408  H   GLU A 162      -7.473 -10.742  28.977  1.00  0.68           H  
ATOM   2409  HA  GLU A 162      -9.947 -12.238  29.214  1.00  0.68           H  
ATOM   2410 1HB  GLU A 162      -7.527 -12.570  27.395  1.00  0.68           H  
ATOM   2411 2HB  GLU A 162      -8.954 -13.580  27.273  1.00  0.68           H  
ATOM   2412 1HG  GLU A 162      -8.883 -10.576  26.915  1.00  0.68           H  
ATOM   2413 2HG  GLU A 162      -8.875 -11.778  25.638  1.00  0.68           H  
ATOM   2414  N   ILE A 163      -7.157 -13.676  30.191  1.00  0.70           N  
ATOM   2415  CA  ILE A 163      -6.588 -14.807  30.917  1.00  0.70           C  
ATOM   2416  C   ILE A 163      -7.112 -14.941  32.338  1.00  0.70           C  
ATOM   2417  O   ILE A 163      -7.420 -16.048  32.792  1.00  0.70           O  
ATOM   2418  CB  ILE A 163      -5.069 -14.728  30.931  1.00  0.70           C  
ATOM   2419  CG1 ILE A 163      -4.604 -14.935  29.568  1.00  0.70           C  
ATOM   2420  CG2 ILE A 163      -4.449 -15.731  31.832  1.00  0.70           C  
ATOM   2421  CD1 ILE A 163      -3.218 -14.646  29.401  1.00  0.70           C  
ATOM   2422  H   ILE A 163      -6.539 -12.926  29.879  1.00  0.70           H  
ATOM   2423  HA  ILE A 163      -6.849 -15.693  30.366  1.00  0.70           H  
ATOM   2424  HB  ILE A 163      -4.774 -13.746  31.246  1.00  0.70           H  
ATOM   2425 1HG1 ILE A 163      -4.783 -15.977  29.287  1.00  0.70           H  
ATOM   2426 2HG1 ILE A 163      -5.171 -14.302  28.915  1.00  0.70           H  
ATOM   2427 1HG2 ILE A 163      -3.369 -15.629  31.786  1.00  0.70           H  
ATOM   2428 2HG2 ILE A 163      -4.792 -15.580  32.857  1.00  0.70           H  
ATOM   2429 3HG2 ILE A 163      -4.724 -16.695  31.495  1.00  0.70           H  
ATOM   2430 1HD1 ILE A 163      -2.949 -14.819  28.389  1.00  0.70           H  
ATOM   2431 2HD1 ILE A 163      -3.013 -13.622  29.655  1.00  0.70           H  
ATOM   2432 3HD1 ILE A 163      -2.691 -15.300  30.047  1.00  0.70           H  
ATOM   2433  N   SER A 164      -7.214 -13.820  33.042  1.00  0.74           N  
ATOM   2434  CA  SER A 164      -7.699 -13.827  34.410  1.00  0.74           C  
ATOM   2435  C   SER A 164      -8.767 -12.767  34.675  1.00  0.74           C  
ATOM   2436  O   SER A 164      -8.495 -11.839  35.440  1.00  0.74           O  
ATOM   2437  CB  SER A 164      -6.548 -13.545  35.351  1.00  0.74           C  
ATOM   2438  OG  SER A 164      -6.970 -13.647  36.685  1.00  0.74           O  
ATOM   2439  H   SER A 164      -6.927 -12.943  32.609  1.00  0.74           H  
ATOM   2440  HA  SER A 164      -8.105 -14.813  34.631  1.00  0.74           H  
ATOM   2441 1HB  SER A 164      -5.739 -14.247  35.160  1.00  0.74           H  
ATOM   2442 2HB  SER A 164      -6.170 -12.544  35.158  1.00  0.74           H  
ATOM   2443  HG  SER A 164      -7.169 -14.577  36.827  1.00  0.74           H  
ATOM   2444  N   PRO A 165     -10.020 -12.959  34.191  1.00  0.78           N  
ATOM   2445  CA  PRO A 165     -11.140 -12.022  34.219  1.00  0.78           C  
ATOM   2446  C   PRO A 165     -11.425 -11.427  35.595  1.00  0.78           C  
ATOM   2447  O   PRO A 165     -11.873 -10.287  35.711  1.00  0.78           O  
ATOM   2448  CB  PRO A 165     -12.310 -12.898  33.765  1.00  0.78           C  
ATOM   2449  CG  PRO A 165     -11.682 -13.934  32.890  1.00  0.78           C  
ATOM   2450  CD  PRO A 165     -10.373 -14.251  33.553  1.00  0.78           C  
ATOM   2451  HA  PRO A 165     -10.948 -11.237  33.479  1.00  0.78           H  
ATOM   2452 1HB  PRO A 165     -12.825 -13.322  34.640  1.00  0.78           H  
ATOM   2453 2HB  PRO A 165     -13.045 -12.283  33.227  1.00  0.78           H  
ATOM   2454 1HG  PRO A 165     -12.336 -14.811  32.795  1.00  0.78           H  
ATOM   2455 2HG  PRO A 165     -11.532 -13.533  31.868  1.00  0.78           H  
ATOM   2456 1HD  PRO A 165     -10.480 -15.051  34.296  1.00  0.78           H  
ATOM   2457 2HD  PRO A 165      -9.700 -14.512  32.759  1.00  0.78           H  
ATOM   2458  N   ALA A 166     -11.115 -12.176  36.650  1.00  0.83           N  
ATOM   2459  CA  ALA A 166     -11.346 -11.739  38.026  1.00  0.83           C  
ATOM   2460  C   ALA A 166     -10.614 -10.436  38.334  1.00  0.83           C  
ATOM   2461  O   ALA A 166     -11.037  -9.658  39.191  1.00  0.83           O  
ATOM   2462  CB  ALA A 166     -10.882 -12.814  38.992  1.00  0.83           C  
ATOM   2463  H   ALA A 166     -10.724 -13.093  36.504  1.00  0.83           H  
ATOM   2464  HA  ALA A 166     -12.414 -11.569  38.154  1.00  0.83           H  
ATOM   2465 1HB  ALA A 166     -11.076 -12.491  40.014  1.00  0.83           H  
ATOM   2466 2HB  ALA A 166     -11.420 -13.739  38.793  1.00  0.83           H  
ATOM   2467 3HB  ALA A 166      -9.811 -12.978  38.859  1.00  0.83           H  
ATOM   2468  N   ARG A 167      -9.488 -10.226  37.665  1.00  0.89           N  
ATOM   2469  CA  ARG A 167      -8.651  -9.062  37.865  1.00  0.89           C  
ATOM   2470  C   ARG A 167      -8.649  -8.173  36.629  1.00  0.89           C  
ATOM   2471  O   ARG A 167      -7.786  -7.309  36.498  1.00  0.89           O  
ATOM   2472  CB  ARG A 167      -7.228  -9.502  38.190  1.00  0.89           C  
ATOM   2473  CG  ARG A 167      -7.095 -10.376  39.438  1.00  0.89           C  
ATOM   2474  CD  ARG A 167      -7.429  -9.604  40.667  1.00  0.89           C  
ATOM   2475  NE  ARG A 167      -7.356 -10.409  41.886  1.00  0.89           N  
ATOM   2476  CZ  ARG A 167      -6.241 -10.614  42.626  1.00  0.89           C  
ATOM   2477  NH1 ARG A 167      -5.081 -10.105  42.271  1.00  0.89           N  
ATOM   2478  NH2 ARG A 167      -6.320 -11.341  43.730  1.00  0.89           N  
ATOM   2479  H   ARG A 167      -9.200 -10.898  36.953  1.00  0.89           H  
ATOM   2480  HA  ARG A 167      -9.040  -8.489  38.707  1.00  0.89           H  
ATOM   2481 1HB  ARG A 167      -6.829 -10.073  37.350  1.00  0.89           H  
ATOM   2482 2HB  ARG A 167      -6.588  -8.628  38.327  1.00  0.89           H  
ATOM   2483 1HG  ARG A 167      -7.772 -11.226  39.364  1.00  0.89           H  
ATOM   2484 2HG  ARG A 167      -6.069 -10.740  39.522  1.00  0.89           H  
ATOM   2485 1HD  ARG A 167      -6.724  -8.772  40.767  1.00  0.89           H  
ATOM   2486 2HD  ARG A 167      -8.440  -9.207  40.581  1.00  0.89           H  
ATOM   2487  HE  ARG A 167      -8.215 -10.826  42.215  1.00  0.89           H  
ATOM   2488 1HH1 ARG A 167      -4.978  -9.559  41.400  1.00  0.89           H  
ATOM   2489 2HH1 ARG A 167      -4.270 -10.266  42.839  1.00  0.89           H  
ATOM   2490 1HH2 ARG A 167      -7.205 -11.737  44.012  1.00  0.89           H  
ATOM   2491 2HH2 ARG A 167      -5.494 -11.499  44.286  1.00  0.89           H  
ATOM   2492  N   ALA A 168      -9.629  -8.346  35.734  1.00  0.93           N  
ATOM   2493  CA  ALA A 168      -9.663  -7.589  34.482  1.00  0.93           C  
ATOM   2494  C   ALA A 168      -9.672  -6.085  34.679  1.00  0.93           C  
ATOM   2495  O   ALA A 168      -9.013  -5.359  33.935  1.00  0.93           O  
ATOM   2496  CB  ALA A 168     -10.898  -7.970  33.697  1.00  0.93           C  
ATOM   2497  H   ALA A 168     -10.358  -9.042  35.895  1.00  0.93           H  
ATOM   2498  HA  ALA A 168      -8.777  -7.850  33.909  1.00  0.93           H  
ATOM   2499 1HB  ALA A 168     -10.914  -7.447  32.755  1.00  0.93           H  
ATOM   2500 2HB  ALA A 168     -10.885  -9.027  33.510  1.00  0.93           H  
ATOM   2501 3HB  ALA A 168     -11.787  -7.715  34.270  1.00  0.93           H  
ATOM   2502  N   THR A 169     -10.389  -5.597  35.688  1.00  0.96           N  
ATOM   2503  CA  THR A 169     -10.431  -4.160  35.903  1.00  0.96           C  
ATOM   2504  C   THR A 169      -9.048  -3.644  36.261  1.00  0.96           C  
ATOM   2505  O   THR A 169      -8.590  -2.623  35.730  1.00  0.96           O  
ATOM   2506  CB  THR A 169     -11.425  -3.786  37.020  1.00  0.96           C  
ATOM   2507  OG1 THR A 169     -12.752  -4.188  36.645  1.00  0.96           O  
ATOM   2508  CG2 THR A 169     -11.394  -2.285  37.267  1.00  0.96           C  
ATOM   2509  H   THR A 169     -10.908  -6.221  36.288  1.00  0.96           H  
ATOM   2510  HA  THR A 169     -10.745  -3.677  34.978  1.00  0.96           H  
ATOM   2511  HB  THR A 169     -11.146  -4.302  37.938  1.00  0.96           H  
ATOM   2512  HG1 THR A 169     -13.373  -3.917  37.328  1.00  0.96           H  
ATOM   2513 1HG2 THR A 169     -12.094  -2.033  38.061  1.00  0.96           H  
ATOM   2514 2HG2 THR A 169     -10.386  -1.987  37.562  1.00  0.96           H  
ATOM   2515 3HG2 THR A 169     -11.675  -1.760  36.355  1.00  0.96           H  
ATOM   2516  N   GLU A 170      -8.376  -4.346  37.174  1.00  0.97           N  
ATOM   2517  CA  GLU A 170      -7.070  -3.901  37.621  1.00  0.97           C  
ATOM   2518  C   GLU A 170      -6.037  -4.080  36.518  1.00  0.97           C  
ATOM   2519  O   GLU A 170      -5.223  -3.200  36.284  1.00  0.97           O  
ATOM   2520  CB  GLU A 170      -6.654  -4.647  38.889  1.00  0.97           C  
ATOM   2521  CG  GLU A 170      -7.515  -4.313  40.106  1.00  0.97           C  
ATOM   2522  CD  GLU A 170      -7.077  -5.008  41.369  1.00  0.97           C  
ATOM   2523  OE1 GLU A 170      -6.161  -5.790  41.308  1.00  0.97           O  
ATOM   2524  OE2 GLU A 170      -7.659  -4.752  42.396  1.00  0.97           O  
ATOM   2525  H   GLU A 170      -8.779  -5.193  37.549  1.00  0.97           H  
ATOM   2526  HA  GLU A 170      -7.132  -2.840  37.859  1.00  0.97           H  
ATOM   2527 1HB  GLU A 170      -6.715  -5.725  38.713  1.00  0.97           H  
ATOM   2528 2HB  GLU A 170      -5.614  -4.411  39.130  1.00  0.97           H  
ATOM   2529 1HG  GLU A 170      -7.495  -3.245  40.269  1.00  0.97           H  
ATOM   2530 2HG  GLU A 170      -8.543  -4.595  39.884  1.00  0.97           H  
ATOM   2531  N   LEU A 171      -6.103  -5.179  35.780  1.00  0.97           N  
ATOM   2532  CA  LEU A 171      -5.136  -5.424  34.719  1.00  0.97           C  
ATOM   2533  C   LEU A 171      -5.209  -4.360  33.645  1.00  0.97           C  
ATOM   2534  O   LEU A 171      -4.177  -3.828  33.214  1.00  0.97           O  
ATOM   2535  CB  LEU A 171      -5.424  -6.795  34.126  1.00  0.97           C  
ATOM   2536  CG  LEU A 171      -5.049  -7.970  35.022  1.00  0.97           C  
ATOM   2537  CD1 LEU A 171      -5.684  -9.226  34.513  1.00  0.97           C  
ATOM   2538  CD2 LEU A 171      -3.546  -8.117  34.979  1.00  0.97           C  
ATOM   2539  H   LEU A 171      -6.808  -5.881  35.982  1.00  0.97           H  
ATOM   2540  HA  LEU A 171      -4.138  -5.418  35.153  1.00  0.97           H  
ATOM   2541 1HB  LEU A 171      -6.491  -6.863  33.921  1.00  0.97           H  
ATOM   2542 2HB  LEU A 171      -4.885  -6.898  33.178  1.00  0.97           H  
ATOM   2543  HG  LEU A 171      -5.381  -7.784  36.041  1.00  0.97           H  
ATOM   2544 1HD1 LEU A 171      -5.407 -10.060  35.136  1.00  0.97           H  
ATOM   2545 2HD1 LEU A 171      -6.763  -9.124  34.523  1.00  0.97           H  
ATOM   2546 3HD1 LEU A 171      -5.351  -9.392  33.525  1.00  0.97           H  
ATOM   2547 1HD2 LEU A 171      -3.234  -8.948  35.612  1.00  0.97           H  
ATOM   2548 2HD2 LEU A 171      -3.231  -8.297  33.963  1.00  0.97           H  
ATOM   2549 3HD2 LEU A 171      -3.103  -7.202  35.322  1.00  0.97           H  
ATOM   2550  N   MET A 172      -6.427  -3.990  33.256  1.00  0.96           N  
ATOM   2551  CA  MET A 172      -6.586  -2.945  32.272  1.00  0.96           C  
ATOM   2552  C   MET A 172      -6.165  -1.605  32.846  1.00  0.96           C  
ATOM   2553  O   MET A 172      -5.469  -0.848  32.172  1.00  0.96           O  
ATOM   2554  CB  MET A 172      -8.018  -2.932  31.761  1.00  0.96           C  
ATOM   2555  CG  MET A 172      -8.332  -4.132  30.872  1.00  0.96           C  
ATOM   2556  SD  MET A 172      -9.925  -4.021  30.088  1.00  0.96           S  
ATOM   2557  CE  MET A 172     -10.954  -4.385  31.500  1.00  0.96           C  
ATOM   2558  H   MET A 172      -7.258  -4.455  33.627  1.00  0.96           H  
ATOM   2559  HA  MET A 172      -5.930  -3.165  31.431  1.00  0.96           H  
ATOM   2560 1HB  MET A 172      -8.699  -2.967  32.616  1.00  0.96           H  
ATOM   2561 2HB  MET A 172      -8.219  -2.018  31.221  1.00  0.96           H  
ATOM   2562 1HG  MET A 172      -7.569  -4.220  30.098  1.00  0.96           H  
ATOM   2563 2HG  MET A 172      -8.308  -5.036  31.477  1.00  0.96           H  
ATOM   2564 1HE  MET A 172     -12.002  -4.363  31.207  1.00  0.96           H  
ATOM   2565 2HE  MET A 172     -10.704  -5.364  31.876  1.00  0.96           H  
ATOM   2566 3HE  MET A 172     -10.777  -3.645  32.282  1.00  0.96           H  
ATOM   2567  N   THR A 173      -6.494  -1.340  34.112  1.00  0.95           N  
ATOM   2568  CA  THR A 173      -6.123  -0.072  34.712  1.00  0.95           C  
ATOM   2569  C   THR A 173      -4.623   0.096  34.736  1.00  0.95           C  
ATOM   2570  O   THR A 173      -4.100   1.167  34.414  1.00  0.95           O  
ATOM   2571  CB  THR A 173      -6.641   0.059  36.143  1.00  0.95           C  
ATOM   2572  OG1 THR A 173      -8.078   0.009  36.145  1.00  0.95           O  
ATOM   2573  CG2 THR A 173      -6.152   1.356  36.706  1.00  0.95           C  
ATOM   2574  H   THR A 173      -7.058  -1.992  34.658  1.00  0.95           H  
ATOM   2575  HA  THR A 173      -6.547   0.729  34.115  1.00  0.95           H  
ATOM   2576  HB  THR A 173      -6.267  -0.763  36.750  1.00  0.95           H  
ATOM   2577  HG1 THR A 173      -8.356  -0.875  35.804  1.00  0.95           H  
ATOM   2578 1HG2 THR A 173      -6.515   1.474  37.706  1.00  0.95           H  
ATOM   2579 2HG2 THR A 173      -5.060   1.370  36.707  1.00  0.95           H  
ATOM   2580 3HG2 THR A 173      -6.514   2.164  36.093  1.00  0.95           H  
ATOM   2581  N   ARG A 174      -3.923  -0.963  35.121  1.00  0.94           N  
ATOM   2582  CA  ARG A 174      -2.486  -0.897  35.193  1.00  0.94           C  
ATOM   2583  C   ARG A 174      -1.961  -0.651  33.777  1.00  0.94           C  
ATOM   2584  O   ARG A 174      -1.130   0.230  33.579  1.00  0.94           O  
ATOM   2585  CB  ARG A 174      -1.934  -2.198  35.740  1.00  0.94           C  
ATOM   2586  CG  ARG A 174      -2.402  -2.596  37.156  1.00  0.94           C  
ATOM   2587  CD  ARG A 174      -1.828  -1.918  38.312  1.00  0.94           C  
ATOM   2588  NE  ARG A 174      -2.385  -2.556  39.504  1.00  0.94           N  
ATOM   2589  CZ  ARG A 174      -1.830  -3.622  40.102  1.00  0.94           C  
ATOM   2590  NH1 ARG A 174      -0.691  -4.062  39.652  1.00  0.94           N  
ATOM   2591  NH2 ARG A 174      -2.417  -4.235  41.128  1.00  0.94           N  
ATOM   2592  H   ARG A 174      -4.407  -1.819  35.388  1.00  0.94           H  
ATOM   2593  HA  ARG A 174      -2.191  -0.073  35.842  1.00  0.94           H  
ATOM   2594 1HB  ARG A 174      -2.177  -3.017  35.060  1.00  0.94           H  
ATOM   2595 2HB  ARG A 174      -0.881  -2.122  35.794  1.00  0.94           H  
ATOM   2596 1HG  ARG A 174      -3.413  -2.308  37.247  1.00  0.94           H  
ATOM   2597 2HG  ARG A 174      -2.315  -3.666  37.285  1.00  0.94           H  
ATOM   2598 1HD  ARG A 174      -0.762  -2.029  38.328  1.00  0.94           H  
ATOM   2599 2HD  ARG A 174      -2.099  -0.861  38.321  1.00  0.94           H  
ATOM   2600  HE  ARG A 174      -3.271  -2.223  39.852  1.00  0.94           H  
ATOM   2601 1HH1 ARG A 174      -0.203  -3.568  38.883  1.00  0.94           H  
ATOM   2602 2HH1 ARG A 174      -0.261  -4.857  40.087  1.00  0.94           H  
ATOM   2603 1HH2 ARG A 174      -3.302  -3.902  41.479  1.00  0.94           H  
ATOM   2604 2HH2 ARG A 174      -1.981  -5.066  41.567  1.00  0.94           H  
ATOM   2605  N   GLY A 175      -2.536  -1.333  32.771  1.00  0.93           N  
ATOM   2606  CA  GLY A 175      -2.116  -1.123  31.388  1.00  0.93           C  
ATOM   2607  C   GLY A 175      -2.307   0.338  30.959  1.00  0.93           C  
ATOM   2608  O   GLY A 175      -1.459   0.914  30.260  1.00  0.93           O  
ATOM   2609  H   GLY A 175      -3.239  -2.047  32.968  1.00  0.93           H  
ATOM   2610 1HA  GLY A 175      -1.076  -1.415  31.269  1.00  0.93           H  
ATOM   2611 2HA  GLY A 175      -2.704  -1.773  30.739  1.00  0.93           H  
ATOM   2612  N   LEU A 176      -3.400   0.968  31.413  1.00  0.93           N  
ATOM   2613  CA  LEU A 176      -3.635   2.361  31.058  1.00  0.93           C  
ATOM   2614  C   LEU A 176      -2.533   3.214  31.668  1.00  0.93           C  
ATOM   2615  O   LEU A 176      -1.997   4.121  31.013  1.00  0.93           O  
ATOM   2616  CB  LEU A 176      -4.977   2.866  31.623  1.00  0.93           C  
ATOM   2617  CG  LEU A 176      -6.248   2.252  31.058  1.00  0.93           C  
ATOM   2618  CD1 LEU A 176      -7.440   2.768  31.838  1.00  0.93           C  
ATOM   2619  CD2 LEU A 176      -6.361   2.564  29.616  1.00  0.93           C  
ATOM   2620  H   LEU A 176      -4.081   0.451  31.969  1.00  0.93           H  
ATOM   2621  HA  LEU A 176      -3.619   2.463  29.977  1.00  0.93           H  
ATOM   2622 1HB  LEU A 176      -4.985   2.695  32.693  1.00  0.93           H  
ATOM   2623 2HB  LEU A 176      -5.032   3.940  31.458  1.00  0.93           H  
ATOM   2624  HG  LEU A 176      -6.213   1.194  31.188  1.00  0.93           H  
ATOM   2625 1HD1 LEU A 176      -8.350   2.311  31.451  1.00  0.93           H  
ATOM   2626 2HD1 LEU A 176      -7.327   2.517  32.888  1.00  0.93           H  
ATOM   2627 3HD1 LEU A 176      -7.501   3.849  31.731  1.00  0.93           H  
ATOM   2628 1HD2 LEU A 176      -7.269   2.114  29.216  1.00  0.93           H  
ATOM   2629 2HD2 LEU A 176      -6.402   3.643  29.484  1.00  0.93           H  
ATOM   2630 3HD2 LEU A 176      -5.496   2.156  29.103  1.00  0.93           H  
ATOM   2631  N   ALA A 177      -2.168   2.892  32.917  1.00  0.92           N  
ATOM   2632  CA  ALA A 177      -1.125   3.610  33.628  1.00  0.92           C  
ATOM   2633  C   ALA A 177       0.209   3.477  32.915  1.00  0.92           C  
ATOM   2634  O   ALA A 177       0.951   4.450  32.817  1.00  0.92           O  
ATOM   2635  CB  ALA A 177      -0.999   3.106  35.056  1.00  0.92           C  
ATOM   2636  H   ALA A 177      -2.660   2.131  33.393  1.00  0.92           H  
ATOM   2637  HA  ALA A 177      -1.399   4.664  33.649  1.00  0.92           H  
ATOM   2638 1HB  ALA A 177      -0.230   3.681  35.570  1.00  0.92           H  
ATOM   2639 2HB  ALA A 177      -1.955   3.222  35.572  1.00  0.92           H  
ATOM   2640 3HB  ALA A 177      -0.717   2.066  35.058  1.00  0.92           H  
ATOM   2641  N   TYR A 178       0.488   2.281  32.380  1.00  0.90           N  
ATOM   2642  CA  TYR A 178       1.760   2.028  31.712  1.00  0.90           C  
ATOM   2643  C   TYR A 178       1.865   2.949  30.505  1.00  0.90           C  
ATOM   2644  O   TYR A 178       2.913   3.530  30.230  1.00  0.90           O  
ATOM   2645  CB  TYR A 178       1.866   0.558  31.286  1.00  0.90           C  
ATOM   2646  CG  TYR A 178       1.787  -0.394  32.457  1.00  0.90           C  
ATOM   2647  CD1 TYR A 178       1.894   0.093  33.742  1.00  0.90           C  
ATOM   2648  CD2 TYR A 178       1.589  -1.748  32.258  1.00  0.90           C  
ATOM   2649  CE1 TYR A 178       1.780  -0.755  34.816  1.00  0.90           C  
ATOM   2650  CE2 TYR A 178       1.483  -2.576  33.345  1.00  0.90           C  
ATOM   2651  CZ  TYR A 178       1.565  -2.093  34.594  1.00  0.90           C  
ATOM   2652  OH  TYR A 178       1.410  -2.951  35.639  1.00  0.90           O  
ATOM   2653  H   TYR A 178      -0.179   1.522  32.507  1.00  0.90           H  
ATOM   2654  HA  TYR A 178       2.573   2.263  32.400  1.00  0.90           H  
ATOM   2655 1HB  TYR A 178       1.061   0.318  30.592  1.00  0.90           H  
ATOM   2656 2HB  TYR A 178       2.803   0.388  30.773  1.00  0.90           H  
ATOM   2657  HD1 TYR A 178       2.049   1.155  33.910  1.00  0.90           H  
ATOM   2658  HD2 TYR A 178       1.505  -2.152  31.249  1.00  0.90           H  
ATOM   2659  HE1 TYR A 178       1.850  -0.366  35.835  1.00  0.90           H  
ATOM   2660  HE2 TYR A 178       1.325  -3.619  33.224  1.00  0.90           H  
ATOM   2661  HH  TYR A 178       1.587  -2.487  36.489  1.00  0.90           H  
ATOM   2662  N   GLY A 179       0.750   3.130  29.806  1.00  0.88           N  
ATOM   2663  CA  GLY A 179       0.708   4.058  28.684  1.00  0.88           C  
ATOM   2664  C   GLY A 179       0.994   5.486  29.163  1.00  0.88           C  
ATOM   2665  O   GLY A 179       1.871   6.179  28.636  1.00  0.88           O  
ATOM   2666  H   GLY A 179      -0.087   2.597  30.058  1.00  0.88           H  
ATOM   2667 1HA  GLY A 179       1.447   3.766  27.944  1.00  0.88           H  
ATOM   2668 2HA  GLY A 179      -0.272   4.014  28.208  1.00  0.88           H  
ATOM   2669  N   GLN A 180       0.274   5.917  30.204  1.00  0.86           N  
ATOM   2670  CA  GLN A 180       0.419   7.274  30.734  1.00  0.86           C  
ATOM   2671  C   GLN A 180       1.811   7.539  31.278  1.00  0.86           C  
ATOM   2672  O   GLN A 180       2.310   8.666  31.215  1.00  0.86           O  
ATOM   2673  CB  GLN A 180      -0.616   7.557  31.812  1.00  0.86           C  
ATOM   2674  CG  GLN A 180      -2.007   7.627  31.272  1.00  0.86           C  
ATOM   2675  CD  GLN A 180      -2.117   8.702  30.202  1.00  0.86           C  
ATOM   2676  OE1 GLN A 180      -2.528   8.429  29.056  1.00  0.86           O  
ATOM   2677  NE2 GLN A 180      -1.728   9.937  30.553  1.00  0.86           N  
ATOM   2678  H   GLN A 180      -0.416   5.287  30.618  1.00  0.86           H  
ATOM   2679  HA  GLN A 180       0.246   7.975  29.918  1.00  0.86           H  
ATOM   2680 1HB  GLN A 180      -0.576   6.769  32.564  1.00  0.86           H  
ATOM   2681 2HB  GLN A 180      -0.384   8.500  32.307  1.00  0.86           H  
ATOM   2682 1HG  GLN A 180      -2.256   6.667  30.826  1.00  0.86           H  
ATOM   2683 2HG  GLN A 180      -2.698   7.858  32.081  1.00  0.86           H  
ATOM   2684 1HE2 GLN A 180      -1.753  10.710  29.874  1.00  0.86           H  
ATOM   2685 2HE2 GLN A 180      -1.399  10.112  31.477  1.00  0.86           H  
ATOM   2686  N   SER A 181       2.477   6.499  31.745  1.00  0.83           N  
ATOM   2687  CA  SER A 181       3.834   6.618  32.232  1.00  0.83           C  
ATOM   2688  C   SER A 181       4.800   7.173  31.193  1.00  0.83           C  
ATOM   2689  O   SER A 181       5.803   7.788  31.543  1.00  0.83           O  
ATOM   2690  CB  SER A 181       4.301   5.279  32.725  1.00  0.83           C  
ATOM   2691  OG  SER A 181       3.645   4.941  33.919  1.00  0.83           O  
ATOM   2692  H   SER A 181       2.011   5.594  31.808  1.00  0.83           H  
ATOM   2693  HA  SER A 181       3.829   7.294  33.072  1.00  0.83           H  
ATOM   2694 1HB  SER A 181       4.082   4.539  31.993  1.00  0.83           H  
ATOM   2695 2HB  SER A 181       5.362   5.283  32.834  1.00  0.83           H  
ATOM   2696  HG  SER A 181       3.812   3.980  34.072  1.00  0.83           H  
ATOM   2697  N   ARG A 182       4.480   7.040  29.908  1.00  0.80           N  
ATOM   2698  CA  ARG A 182       5.369   7.545  28.879  1.00  0.80           C  
ATOM   2699  C   ARG A 182       5.130   9.035  28.606  1.00  0.80           C  
ATOM   2700  O   ARG A 182       5.948   9.705  27.945  1.00  0.80           O  
ATOM   2701  CB  ARG A 182       5.178   6.708  27.648  1.00  0.80           C  
ATOM   2702  CG  ARG A 182       5.545   5.261  27.860  1.00  0.80           C  
ATOM   2703  CD  ARG A 182       7.040   5.052  27.965  1.00  0.80           C  
ATOM   2704  NE  ARG A 182       7.689   5.263  26.677  1.00  0.80           N  
ATOM   2705  CZ  ARG A 182       9.017   5.221  26.428  1.00  0.80           C  
ATOM   2706  NH1 ARG A 182       9.879   4.967  27.382  1.00  0.80           N  
ATOM   2707  NH2 ARG A 182       9.445   5.441  25.195  1.00  0.80           N  
ATOM   2708  H   ARG A 182       3.614   6.569  29.629  1.00  0.80           H  
ATOM   2709  HA  ARG A 182       6.396   7.415  29.218  1.00  0.80           H  
ATOM   2710 1HB  ARG A 182       4.130   6.741  27.349  1.00  0.80           H  
ATOM   2711 2HB  ARG A 182       5.764   7.104  26.839  1.00  0.80           H  
ATOM   2712 1HG  ARG A 182       5.073   4.895  28.778  1.00  0.80           H  
ATOM   2713 2HG  ARG A 182       5.168   4.692  27.023  1.00  0.80           H  
ATOM   2714 1HD  ARG A 182       7.455   5.764  28.678  1.00  0.80           H  
ATOM   2715 2HD  ARG A 182       7.255   4.050  28.301  1.00  0.80           H  
ATOM   2716  HE  ARG A 182       7.085   5.456  25.892  1.00  0.80           H  
ATOM   2717 1HH1 ARG A 182       9.559   4.796  28.324  1.00  0.80           H  
ATOM   2718 2HH1 ARG A 182      10.869   4.942  27.170  1.00  0.80           H  
ATOM   2719 1HH2 ARG A 182       8.761   5.660  24.447  1.00  0.80           H  
ATOM   2720 2HH2 ARG A 182      10.432   5.409  24.989  1.00  0.80           H  
ATOM   2721  N   VAL A 183       4.059   9.569  29.215  1.00  0.78           N  
ATOM   2722  CA  VAL A 183       3.717  10.979  29.158  1.00  0.78           C  
ATOM   2723  C   VAL A 183       4.448  11.573  30.362  1.00  0.78           C  
ATOM   2724  O   VAL A 183       5.149  12.572  30.255  1.00  0.78           O  
ATOM   2725  CB  VAL A 183       2.194  11.233  29.299  1.00  0.78           C  
ATOM   2726  CG1 VAL A 183       1.912  12.735  29.280  1.00  0.78           C  
ATOM   2727  CG2 VAL A 183       1.443  10.506  28.230  1.00  0.78           C  
ATOM   2728  H   VAL A 183       3.445   8.972  29.761  1.00  0.78           H  
ATOM   2729  HA  VAL A 183       4.090  11.423  28.232  1.00  0.78           H  
ATOM   2730  HB  VAL A 183       1.862  10.873  30.266  1.00  0.78           H  
ATOM   2731 1HG1 VAL A 183       0.842  12.908  29.409  1.00  0.78           H  
ATOM   2732 2HG1 VAL A 183       2.455  13.214  30.085  1.00  0.78           H  
ATOM   2733 3HG1 VAL A 183       2.234  13.152  28.325  1.00  0.78           H  
ATOM   2734 1HG2 VAL A 183       0.381  10.668  28.349  1.00  0.78           H  
ATOM   2735 2HG2 VAL A 183       1.762  10.856  27.248  1.00  0.78           H  
ATOM   2736 3HG2 VAL A 183       1.655   9.453  28.345  1.00  0.78           H  
ATOM   2737  N   ILE A 184       4.338  10.874  31.508  1.00  0.76           N  
ATOM   2738  CA  ILE A 184       4.958  11.299  32.772  1.00  0.76           C  
ATOM   2739  C   ILE A 184       6.464  11.412  32.597  1.00  0.76           C  
ATOM   2740  O   ILE A 184       7.090  12.347  33.086  1.00  0.76           O  
ATOM   2741  CB  ILE A 184       4.698  10.322  33.927  1.00  0.76           C  
ATOM   2742  CG1 ILE A 184       3.238  10.323  34.321  1.00  0.76           C  
ATOM   2743  CG2 ILE A 184       5.563  10.676  35.137  1.00  0.76           C  
ATOM   2744  CD1 ILE A 184       2.880   9.215  35.300  1.00  0.76           C  
ATOM   2745  H   ILE A 184       3.757  10.039  31.499  1.00  0.76           H  
ATOM   2746  HA  ILE A 184       4.557  12.262  33.056  1.00  0.76           H  
ATOM   2747  HB  ILE A 184       4.949   9.321  33.603  1.00  0.76           H  
ATOM   2748 1HG1 ILE A 184       3.001  11.254  34.762  1.00  0.76           H  
ATOM   2749 2HG1 ILE A 184       2.630  10.201  33.419  1.00  0.76           H  
ATOM   2750 1HG2 ILE A 184       5.371   9.958  35.931  1.00  0.76           H  
ATOM   2751 2HG2 ILE A 184       6.617  10.637  34.857  1.00  0.76           H  
ATOM   2752 3HG2 ILE A 184       5.317  11.677  35.486  1.00  0.76           H  
ATOM   2753 1HD1 ILE A 184       1.822   9.276  35.542  1.00  0.76           H  
ATOM   2754 2HD1 ILE A 184       3.087   8.249  34.874  1.00  0.76           H  
ATOM   2755 3HD1 ILE A 184       3.469   9.335  36.203  1.00  0.76           H  
ATOM   2756  N   CYS A 185       7.040  10.438  31.895  1.00  0.74           N  
ATOM   2757  CA  CYS A 185       8.461  10.409  31.599  1.00  0.74           C  
ATOM   2758  C   CYS A 185       8.943  11.321  30.499  1.00  0.74           C  
ATOM   2759  O   CYS A 185      10.148  11.331  30.228  1.00  0.74           O  
ATOM   2760  CB  CYS A 185       8.914   9.003  31.227  1.00  0.74           C  
ATOM   2761  SG  CYS A 185       9.021   7.945  32.605  1.00  0.74           S  
ATOM   2762  H   CYS A 185       6.470   9.660  31.567  1.00  0.74           H  
ATOM   2763  HA  CYS A 185       8.967  10.704  32.505  1.00  0.74           H  
ATOM   2764 1HB  CYS A 185       8.198   8.569  30.529  1.00  0.74           H  
ATOM   2765 2HB  CYS A 185       9.878   9.041  30.725  1.00  0.74           H  
ATOM   2766  N   ASP A 186       8.034  12.067  29.866  1.00  0.72           N  
ATOM   2767  CA  ASP A 186       8.344  12.976  28.773  1.00  0.72           C  
ATOM   2768  C   ASP A 186       9.002  12.302  27.572  1.00  0.72           C  
ATOM   2769  O   ASP A 186       9.847  12.907  26.921  1.00  0.72           O  
ATOM   2770  CB  ASP A 186       9.283  14.082  29.272  1.00  0.72           C  
ATOM   2771  CG  ASP A 186       8.683  14.984  30.343  1.00  0.72           C  
ATOM   2772  OD1 ASP A 186       7.632  15.531  30.118  1.00  0.72           O  
ATOM   2773  OD2 ASP A 186       9.284  15.087  31.411  1.00  0.72           O  
ATOM   2774  H   ASP A 186       7.060  12.037  30.158  1.00  0.72           H  
ATOM   2775  HA  ASP A 186       7.406  13.425  28.441  1.00  0.72           H  
ATOM   2776 1HB  ASP A 186      10.209  13.663  29.649  1.00  0.72           H  
ATOM   2777 2HB  ASP A 186       9.555  14.713  28.426  1.00  0.72           H  
ATOM   2778  N   ALA A 187       8.628  11.059  27.262  1.00  0.70           N  
ATOM   2779  CA  ALA A 187       9.207  10.385  26.107  1.00  0.70           C  
ATOM   2780  C   ALA A 187       8.301  10.575  24.893  1.00  0.70           C  
ATOM   2781  O   ALA A 187       8.775  10.640  23.754  1.00  0.70           O  
ATOM   2782  CB  ALA A 187       9.431   8.910  26.408  1.00  0.70           C  
ATOM   2783  H   ALA A 187       7.900  10.586  27.799  1.00  0.70           H  
ATOM   2784  HA  ALA A 187      10.171  10.843  25.883  1.00  0.70           H  
ATOM   2785 1HB  ALA A 187       9.878   8.425  25.542  1.00  0.70           H  
ATOM   2786 2HB  ALA A 187      10.097   8.812  27.266  1.00  0.70           H  
ATOM   2787 3HB  ALA A 187       8.475   8.444  26.638  1.00  0.70           H  
ATOM   2788  N   HIS A 188       6.996  10.667  25.165  1.00  0.69           N  
ATOM   2789  CA  HIS A 188       5.934  10.765  24.168  1.00  0.69           C  
ATOM   2790  C   HIS A 188       4.936  11.883  24.438  1.00  0.69           C  
ATOM   2791  O   HIS A 188       4.838  12.389  25.557  1.00  0.69           O  
ATOM   2792  CB  HIS A 188       5.180   9.446  24.099  1.00  0.69           C  
ATOM   2793  CG  HIS A 188       5.948   8.350  23.487  1.00  0.69           C  
ATOM   2794  ND1 HIS A 188       5.915   8.095  22.135  1.00  0.69           N  
ATOM   2795  CD2 HIS A 188       6.790   7.459  24.021  1.00  0.69           C  
ATOM   2796  CE1 HIS A 188       6.700   7.083  21.858  1.00  0.69           C  
ATOM   2797  NE2 HIS A 188       7.274   6.668  22.998  1.00  0.69           N  
ATOM   2798  H   HIS A 188       6.708  10.596  26.140  1.00  0.69           H  
ATOM   2799  HA  HIS A 188       6.374  10.956  23.189  1.00  0.69           H  
ATOM   2800 1HB  HIS A 188       4.897   9.143  25.110  1.00  0.69           H  
ATOM   2801 2HB  HIS A 188       4.272   9.583  23.542  1.00  0.69           H  
ATOM   2802  HD1 HIS A 188       5.379   8.609  21.452  1.00  0.69           H  
ATOM   2803  HD2 HIS A 188       7.122   7.309  25.026  1.00  0.69           H  
ATOM   2804  HE1 HIS A 188       6.805   6.740  20.825  1.00  0.69           H  
ATOM   2805  N   TRP A 189       4.213  12.289  23.394  1.00  0.67           N  
ATOM   2806  CA  TRP A 189       3.151  13.280  23.534  1.00  0.67           C  
ATOM   2807  C   TRP A 189       1.873  12.524  23.953  1.00  0.67           C  
ATOM   2808  O   TRP A 189       1.722  11.347  23.616  1.00  0.67           O  
ATOM   2809  CB  TRP A 189       2.901  14.010  22.218  1.00  0.67           C  
ATOM   2810  CG  TRP A 189       4.022  14.915  21.631  1.00  0.67           C  
ATOM   2811  CD1 TRP A 189       4.869  14.540  20.623  1.00  0.67           C  
ATOM   2812  CD2 TRP A 189       4.395  16.303  21.956  1.00  0.67           C  
ATOM   2813  NE1 TRP A 189       5.725  15.576  20.296  1.00  0.67           N  
ATOM   2814  CE2 TRP A 189       5.431  16.662  21.082  1.00  0.67           C  
ATOM   2815  CE3 TRP A 189       3.943  17.258  22.895  1.00  0.67           C  
ATOM   2816  CZ2 TRP A 189       5.992  17.922  21.101  1.00  0.67           C  
ATOM   2817  CZ3 TRP A 189       4.520  18.519  22.899  1.00  0.67           C  
ATOM   2818  CH2 TRP A 189       5.511  18.838  22.020  1.00  0.67           C  
ATOM   2819  H   TRP A 189       4.351  11.864  22.464  1.00  0.67           H  
ATOM   2820  HA  TRP A 189       3.417  13.998  24.309  1.00  0.67           H  
ATOM   2821 1HB  TRP A 189       2.657  13.273  21.453  1.00  0.67           H  
ATOM   2822 2HB  TRP A 189       2.029  14.615  22.333  1.00  0.67           H  
ATOM   2823  HD1 TRP A 189       4.867  13.560  20.144  1.00  0.67           H  
ATOM   2824  HE1 TRP A 189       6.472  15.524  19.575  1.00  0.67           H  
ATOM   2825  HE3 TRP A 189       3.178  17.022  23.606  1.00  0.67           H  
ATOM   2826  HZ2 TRP A 189       6.776  18.200  20.433  1.00  0.67           H  
ATOM   2827  HZ3 TRP A 189       4.164  19.250  23.620  1.00  0.67           H  
ATOM   2828  HH2 TRP A 189       5.941  19.836  22.046  1.00  0.67           H  
ATOM   2829  N   GLN A 190       0.939  13.162  24.659  1.00  0.66           N  
ATOM   2830  CA  GLN A 190      -0.279  12.431  25.049  1.00  0.66           C  
ATOM   2831  C   GLN A 190      -0.997  11.759  23.870  1.00  0.66           C  
ATOM   2832  O   GLN A 190      -1.373  10.589  23.975  1.00  0.66           O  
ATOM   2833  CB  GLN A 190      -1.254  13.376  25.748  1.00  0.66           C  
ATOM   2834  CG  GLN A 190      -2.550  12.733  26.273  1.00  0.66           C  
ATOM   2835  CD  GLN A 190      -2.346  11.741  27.418  1.00  0.66           C  
ATOM   2836  OE1 GLN A 190      -1.739  12.059  28.456  1.00  0.66           O  
ATOM   2837  NE2 GLN A 190      -2.877  10.532  27.258  1.00  0.66           N  
ATOM   2838  H   GLN A 190       1.065  14.127  24.928  1.00  0.66           H  
ATOM   2839  HA  GLN A 190       0.006  11.648  25.749  1.00  0.66           H  
ATOM   2840 1HB  GLN A 190      -0.751  13.847  26.586  1.00  0.66           H  
ATOM   2841 2HB  GLN A 190      -1.539  14.171  25.051  1.00  0.66           H  
ATOM   2842 1HG  GLN A 190      -3.208  13.524  26.624  1.00  0.66           H  
ATOM   2843 2HG  GLN A 190      -3.031  12.194  25.446  1.00  0.66           H  
ATOM   2844 1HE2 GLN A 190      -2.784   9.827  27.965  1.00  0.66           H  
ATOM   2845 2HE2 GLN A 190      -3.417  10.270  26.426  1.00  0.66           H  
ATOM   2846  N   SER A 191      -1.105  12.433  22.719  1.00  0.66           N  
ATOM   2847  CA  SER A 191      -1.745  11.820  21.557  1.00  0.66           C  
ATOM   2848  C   SER A 191      -1.029  10.567  21.039  1.00  0.66           C  
ATOM   2849  O   SER A 191      -1.650   9.714  20.403  1.00  0.66           O  
ATOM   2850  CB  SER A 191      -1.846  12.824  20.435  1.00  0.66           C  
ATOM   2851  OG  SER A 191      -2.715  13.859  20.784  1.00  0.66           O  
ATOM   2852  H   SER A 191      -0.832  13.422  22.657  1.00  0.66           H  
ATOM   2853  HA  SER A 191      -2.756  11.536  21.851  1.00  0.66           H  
ATOM   2854 1HB  SER A 191      -0.855  13.234  20.224  1.00  0.66           H  
ATOM   2855 2HB  SER A 191      -2.199  12.332  19.534  1.00  0.66           H  
ATOM   2856  HG  SER A 191      -2.228  14.384  21.474  1.00  0.66           H  
ATOM   2857  N   ASP A 192       0.271  10.435  21.310  1.00  0.66           N  
ATOM   2858  CA  ASP A 192       1.045   9.286  20.854  1.00  0.66           C  
ATOM   2859  C   ASP A 192       0.680   8.111  21.739  1.00  0.66           C  
ATOM   2860  O   ASP A 192       0.558   6.959  21.301  1.00  0.66           O  
ATOM   2861  CB  ASP A 192       2.526   9.561  21.033  1.00  0.66           C  
ATOM   2862  CG  ASP A 192       3.131  10.671  20.131  1.00  0.66           C  
ATOM   2863  OD1 ASP A 192       2.589  10.977  19.083  1.00  0.66           O  
ATOM   2864  OD2 ASP A 192       4.140  11.261  20.555  1.00  0.66           O  
ATOM   2865  H   ASP A 192       0.733  11.127  21.890  1.00  0.66           H  
ATOM   2866  HA  ASP A 192       0.807   9.060  19.815  1.00  0.66           H  
ATOM   2867 1HB  ASP A 192       2.682   9.854  22.042  1.00  0.66           H  
ATOM   2868 2HB  ASP A 192       3.081   8.639  20.901  1.00  0.66           H  
ATOM   2869  N   VAL A 193       0.497   8.418  23.010  1.00  0.66           N  
ATOM   2870  CA  VAL A 193       0.129   7.421  23.984  1.00  0.66           C  
ATOM   2871  C   VAL A 193      -1.286   6.920  23.734  1.00  0.66           C  
ATOM   2872  O   VAL A 193      -1.518   5.699  23.736  1.00  0.66           O  
ATOM   2873  CB  VAL A 193       0.352   7.990  25.386  1.00  0.66           C  
ATOM   2874  CG1 VAL A 193      -0.205   7.090  26.440  1.00  0.66           C  
ATOM   2875  CG2 VAL A 193       1.889   8.130  25.543  1.00  0.66           C  
ATOM   2876  H   VAL A 193       0.631   9.391  23.303  1.00  0.66           H  
ATOM   2877  HA  VAL A 193       0.809   6.577  23.877  1.00  0.66           H  
ATOM   2878  HB  VAL A 193      -0.134   8.959  25.483  1.00  0.66           H  
ATOM   2879 1HG1 VAL A 193      -0.009   7.529  27.414  1.00  0.66           H  
ATOM   2880 2HG1 VAL A 193      -1.281   6.990  26.300  1.00  0.66           H  
ATOM   2881 3HG1 VAL A 193       0.265   6.118  26.369  1.00  0.66           H  
ATOM   2882 1HG2 VAL A 193       2.148   8.516  26.491  1.00  0.66           H  
ATOM   2883 2HG2 VAL A 193       2.351   7.150  25.430  1.00  0.66           H  
ATOM   2884 3HG2 VAL A 193       2.260   8.801  24.770  1.00  0.66           H  
ATOM   2885  N   ASP A 194      -2.218   7.853  23.468  1.00  0.66           N  
ATOM   2886  CA  ASP A 194      -3.597   7.474  23.181  1.00  0.66           C  
ATOM   2887  C   ASP A 194      -3.675   6.653  21.900  1.00  0.66           C  
ATOM   2888  O   ASP A 194      -4.337   5.611  21.864  1.00  0.66           O  
ATOM   2889  CB  ASP A 194      -4.485   8.715  23.005  1.00  0.66           C  
ATOM   2890  CG  ASP A 194      -4.761   9.518  24.298  1.00  0.66           C  
ATOM   2891  OD1 ASP A 194      -4.493   9.039  25.386  1.00  0.66           O  
ATOM   2892  OD2 ASP A 194      -5.263  10.609  24.182  1.00  0.66           O  
ATOM   2893  H   ASP A 194      -1.948   8.837  23.487  1.00  0.66           H  
ATOM   2894  HA  ASP A 194      -3.970   6.868  23.996  1.00  0.66           H  
ATOM   2895 1HB  ASP A 194      -4.008   9.384  22.288  1.00  0.66           H  
ATOM   2896 2HB  ASP A 194      -5.439   8.414  22.573  1.00  0.66           H  
ATOM   2897  N   ALA A 195      -2.952   7.087  20.859  1.00  0.66           N  
ATOM   2898  CA  ALA A 195      -2.941   6.372  19.594  1.00  0.66           C  
ATOM   2899  C   ALA A 195      -2.390   4.972  19.783  1.00  0.66           C  
ATOM   2900  O   ALA A 195      -2.909   4.005  19.220  1.00  0.66           O  
ATOM   2901  CB  ALA A 195      -2.124   7.139  18.589  1.00  0.66           C  
ATOM   2902  H   ALA A 195      -2.421   7.956  20.923  1.00  0.66           H  
ATOM   2903  HA  ALA A 195      -3.963   6.286  19.234  1.00  0.66           H  
ATOM   2904 1HB  ALA A 195      -2.128   6.619  17.666  1.00  0.66           H  
ATOM   2905 2HB  ALA A 195      -2.548   8.132  18.456  1.00  0.66           H  
ATOM   2906 3HB  ALA A 195      -1.101   7.229  18.951  1.00  0.66           H  
ATOM   2907  N   GLY A 196      -1.363   4.858  20.628  1.00  0.66           N  
ATOM   2908  CA  GLY A 196      -0.740   3.586  20.946  1.00  0.66           C  
ATOM   2909  C   GLY A 196      -1.780   2.644  21.527  1.00  0.66           C  
ATOM   2910  O   GLY A 196      -1.931   1.514  21.059  1.00  0.66           O  
ATOM   2911  H   GLY A 196      -0.966   5.694  21.052  1.00  0.66           H  
ATOM   2912 1HA  GLY A 196      -0.296   3.153  20.051  1.00  0.66           H  
ATOM   2913 2HA  GLY A 196       0.065   3.746  21.664  1.00  0.66           H  
ATOM   2914  N   ARG A 197      -2.509   3.123  22.537  1.00  0.66           N  
ATOM   2915  CA  ARG A 197      -3.535   2.344  23.219  1.00  0.66           C  
ATOM   2916  C   ARG A 197      -4.595   1.820  22.246  1.00  0.66           C  
ATOM   2917  O   ARG A 197      -4.956   0.638  22.278  1.00  0.66           O  
ATOM   2918  CB  ARG A 197      -4.214   3.215  24.271  1.00  0.66           C  
ATOM   2919  CG  ARG A 197      -5.192   2.518  25.168  1.00  0.66           C  
ATOM   2920  CD  ARG A 197      -5.797   3.428  26.185  1.00  0.66           C  
ATOM   2921  NE  ARG A 197      -4.802   3.992  27.129  1.00  0.66           N  
ATOM   2922  CZ  ARG A 197      -4.405   5.293  27.184  1.00  0.66           C  
ATOM   2923  NH1 ARG A 197      -4.936   6.166  26.349  1.00  0.66           N  
ATOM   2924  NH2 ARG A 197      -3.499   5.676  28.090  1.00  0.66           N  
ATOM   2925  H   ARG A 197      -2.322   4.074  22.860  1.00  0.66           H  
ATOM   2926  HA  ARG A 197      -3.055   1.499  23.711  1.00  0.66           H  
ATOM   2927 1HB  ARG A 197      -3.449   3.673  24.898  1.00  0.66           H  
ATOM   2928 2HB  ARG A 197      -4.750   4.022  23.779  1.00  0.66           H  
ATOM   2929 1HG  ARG A 197      -5.988   2.066  24.575  1.00  0.66           H  
ATOM   2930 2HG  ARG A 197      -4.664   1.752  25.712  1.00  0.66           H  
ATOM   2931 1HD  ARG A 197      -6.284   4.256  25.673  1.00  0.66           H  
ATOM   2932 2HD  ARG A 197      -6.538   2.872  26.755  1.00  0.66           H  
ATOM   2933  HE  ARG A 197      -4.379   3.353  27.785  1.00  0.66           H  
ATOM   2934 1HH1 ARG A 197      -5.624   5.861  25.680  1.00  0.66           H  
ATOM   2935 2HH1 ARG A 197      -4.653   7.163  26.343  1.00  0.66           H  
ATOM   2936 1HH2 ARG A 197      -3.098   4.996  28.732  1.00  0.66           H  
ATOM   2937 2HH2 ARG A 197      -3.218   6.666  28.162  1.00  0.66           H  
ATOM   2938  N   ILE A 198      -5.041   2.675  21.328  1.00  0.66           N  
ATOM   2939  CA  ILE A 198      -6.077   2.272  20.383  1.00  0.66           C  
ATOM   2940  C   ILE A 198      -5.538   1.144  19.506  1.00  0.66           C  
ATOM   2941  O   ILE A 198      -6.209   0.128  19.277  1.00  0.66           O  
ATOM   2942  CB  ILE A 198      -6.467   3.451  19.474  1.00  0.66           C  
ATOM   2943  CG1 ILE A 198      -7.144   4.542  20.291  1.00  0.66           C  
ATOM   2944  CG2 ILE A 198      -7.456   2.974  18.441  1.00  0.66           C  
ATOM   2945  CD1 ILE A 198      -7.288   5.849  19.544  1.00  0.66           C  
ATOM   2946  H   ILE A 198      -4.695   3.638  21.330  1.00  0.66           H  
ATOM   2947  HA  ILE A 198      -6.945   1.920  20.927  1.00  0.66           H  
ATOM   2948  HB  ILE A 198      -5.577   3.860  18.992  1.00  0.66           H  
ATOM   2949 1HG1 ILE A 198      -8.133   4.200  20.586  1.00  0.66           H  
ATOM   2950 2HG1 ILE A 198      -6.558   4.721  21.189  1.00  0.66           H  
ATOM   2951 1HG2 ILE A 198      -7.735   3.806  17.796  1.00  0.66           H  
ATOM   2952 2HG2 ILE A 198      -7.027   2.205  17.863  1.00  0.66           H  
ATOM   2953 3HG2 ILE A 198      -8.342   2.587  18.943  1.00  0.66           H  
ATOM   2954 1HD1 ILE A 198      -7.774   6.582  20.186  1.00  0.66           H  
ATOM   2955 2HD1 ILE A 198      -6.305   6.213  19.261  1.00  0.66           H  
ATOM   2956 3HD1 ILE A 198      -7.887   5.694  18.650  1.00  0.66           H  
ATOM   2957  N   MET A 199      -4.315   1.322  19.027  1.00  0.65           N  
ATOM   2958  CA  MET A 199      -3.661   0.337  18.192  1.00  0.65           C  
ATOM   2959  C   MET A 199      -3.300  -0.943  18.944  1.00  0.65           C  
ATOM   2960  O   MET A 199      -3.273  -2.039  18.362  1.00  0.65           O  
ATOM   2961  CB  MET A 199      -2.467   0.983  17.569  1.00  0.65           C  
ATOM   2962  CG  MET A 199      -2.832   2.047  16.593  1.00  0.65           C  
ATOM   2963  SD  MET A 199      -3.796   1.426  15.199  1.00  0.65           S  
ATOM   2964  CE  MET A 199      -5.429   1.715  15.722  1.00  0.65           C  
ATOM   2965  H   MET A 199      -3.814   2.188  19.245  1.00  0.65           H  
ATOM   2966  HA  MET A 199      -4.350   0.063  17.398  1.00  0.65           H  
ATOM   2967 1HB  MET A 199      -1.820   1.406  18.341  1.00  0.65           H  
ATOM   2968 2HB  MET A 199      -1.963   0.267  17.077  1.00  0.65           H  
ATOM   2969 1HG  MET A 199      -3.411   2.798  17.105  1.00  0.65           H  
ATOM   2970 2HG  MET A 199      -1.931   2.496  16.220  1.00  0.65           H  
ATOM   2971 1HE  MET A 199      -6.130   1.375  14.972  1.00  0.65           H  
ATOM   2972 2HE  MET A 199      -5.592   1.154  16.627  1.00  0.65           H  
ATOM   2973 3HE  MET A 199      -5.572   2.780  15.907  1.00  0.65           H  
ATOM   2974  N   GLY A 200      -3.054  -0.822  20.246  1.00  0.65           N  
ATOM   2975  CA  GLY A 200      -2.791  -1.977  21.085  1.00  0.65           C  
ATOM   2976  C   GLY A 200      -4.013  -2.876  20.982  1.00  0.65           C  
ATOM   2977  O   GLY A 200      -3.914  -4.064  20.656  1.00  0.65           O  
ATOM   2978  H   GLY A 200      -3.035   0.104  20.667  1.00  0.65           H  
ATOM   2979 1HA  GLY A 200      -1.894  -2.498  20.752  1.00  0.65           H  
ATOM   2980 2HA  GLY A 200      -2.637  -1.657  22.118  1.00  0.65           H  
ATOM   2981  N   ALA A 201      -5.187  -2.284  21.223  1.00  0.64           N  
ATOM   2982  CA  ALA A 201      -6.440  -3.021  21.166  1.00  0.64           C  
ATOM   2983  C   ALA A 201      -6.684  -3.634  19.793  1.00  0.64           C  
ATOM   2984  O   ALA A 201      -7.113  -4.788  19.692  1.00  0.64           O  
ATOM   2985  CB  ALA A 201      -7.589  -2.093  21.510  1.00  0.64           C  
ATOM   2986  H   ALA A 201      -5.194  -1.290  21.469  1.00  0.64           H  
ATOM   2987  HA  ALA A 201      -6.387  -3.828  21.886  1.00  0.64           H  
ATOM   2988 1HB  ALA A 201      -8.522  -2.651  21.496  1.00  0.64           H  
ATOM   2989 2HB  ALA A 201      -7.435  -1.677  22.479  1.00  0.64           H  
ATOM   2990 3HB  ALA A 201      -7.636  -1.289  20.781  1.00  0.64           H  
ATOM   2991  N   ALA A 202      -6.370  -2.888  18.726  1.00  0.64           N  
ATOM   2992  CA  ALA A 202      -6.550  -3.413  17.373  1.00  0.64           C  
ATOM   2993  C   ALA A 202      -5.687  -4.654  17.145  1.00  0.64           C  
ATOM   2994  O   ALA A 202      -6.126  -5.636  16.528  1.00  0.64           O  
ATOM   2995  CB  ALA A 202      -6.200  -2.349  16.349  1.00  0.64           C  
ATOM   2996  H   ALA A 202      -6.044  -1.929  18.862  1.00  0.64           H  
ATOM   2997  HA  ALA A 202      -7.595  -3.696  17.258  1.00  0.64           H  
ATOM   2998 1HB  ALA A 202      -6.359  -2.739  15.345  1.00  0.64           H  
ATOM   2999 2HB  ALA A 202      -6.828  -1.471  16.505  1.00  0.64           H  
ATOM   3000 3HB  ALA A 202      -5.155  -2.069  16.463  1.00  0.64           H  
ATOM   3001  N   THR A 203      -4.464  -4.622  17.677  1.00  0.64           N  
ATOM   3002  CA  THR A 203      -3.544  -5.735  17.529  1.00  0.64           C  
ATOM   3003  C   THR A 203      -4.060  -6.939  18.284  1.00  0.64           C  
ATOM   3004  O   THR A 203      -4.036  -8.052  17.760  1.00  0.64           O  
ATOM   3005  CB  THR A 203      -2.134  -5.351  17.983  1.00  0.64           C  
ATOM   3006  OG1 THR A 203      -1.702  -4.243  17.168  1.00  0.64           O  
ATOM   3007  CG2 THR A 203      -1.171  -6.555  17.802  1.00  0.64           C  
ATOM   3008  H   THR A 203      -4.149  -3.783  18.168  1.00  0.64           H  
ATOM   3009  HA  THR A 203      -3.492  -6.006  16.478  1.00  0.64           H  
ATOM   3010  HB  THR A 203      -2.151  -5.044  19.029  1.00  0.64           H  
ATOM   3011  HG1 THR A 203      -2.265  -3.465  17.405  1.00  0.64           H  
ATOM   3012 1HG2 THR A 203      -0.172  -6.274  18.111  1.00  0.64           H  
ATOM   3013 2HG2 THR A 203      -1.517  -7.390  18.415  1.00  0.64           H  
ATOM   3014 3HG2 THR A 203      -1.153  -6.857  16.754  1.00  0.64           H  
ATOM   3015  N   VAL A 204      -4.556  -6.722  19.499  1.00  0.64           N  
ATOM   3016  CA  VAL A 204      -5.093  -7.825  20.278  1.00  0.64           C  
ATOM   3017  C   VAL A 204      -6.294  -8.431  19.586  1.00  0.64           C  
ATOM   3018  O   VAL A 204      -6.405  -9.653  19.501  1.00  0.64           O  
ATOM   3019  CB  VAL A 204      -5.451  -7.393  21.692  1.00  0.64           C  
ATOM   3020  CG1 VAL A 204      -6.184  -8.481  22.398  1.00  0.64           C  
ATOM   3021  CG2 VAL A 204      -4.198  -7.103  22.420  1.00  0.64           C  
ATOM   3022  H   VAL A 204      -4.538  -5.776  19.885  1.00  0.64           H  
ATOM   3023  HA  VAL A 204      -4.331  -8.586  20.358  1.00  0.64           H  
ATOM   3024  HB  VAL A 204      -6.090  -6.507  21.658  1.00  0.64           H  
ATOM   3025 1HG1 VAL A 204      -6.425  -8.162  23.410  1.00  0.64           H  
ATOM   3026 2HG1 VAL A 204      -7.105  -8.697  21.855  1.00  0.64           H  
ATOM   3027 3HG1 VAL A 204      -5.558  -9.374  22.437  1.00  0.64           H  
ATOM   3028 1HG2 VAL A 204      -4.443  -6.805  23.423  1.00  0.64           H  
ATOM   3029 2HG2 VAL A 204      -3.571  -7.993  22.450  1.00  0.64           H  
ATOM   3030 3HG2 VAL A 204      -3.669  -6.302  21.910  1.00  0.64           H  
ATOM   3031  N   ALA A 205      -7.178  -7.589  19.057  1.00  0.64           N  
ATOM   3032  CA  ALA A 205      -8.329  -8.102  18.340  1.00  0.64           C  
ATOM   3033  C   ALA A 205      -7.875  -8.965  17.161  1.00  0.64           C  
ATOM   3034  O   ALA A 205      -8.466 -10.011  16.887  1.00  0.64           O  
ATOM   3035  CB  ALA A 205      -9.184  -6.954  17.853  1.00  0.64           C  
ATOM   3036  H   ALA A 205      -7.057  -6.582  19.165  1.00  0.64           H  
ATOM   3037  HA  ALA A 205      -8.908  -8.725  19.022  1.00  0.64           H  
ATOM   3038 1HB  ALA A 205     -10.055  -7.342  17.330  1.00  0.64           H  
ATOM   3039 2HB  ALA A 205      -9.504  -6.354  18.705  1.00  0.64           H  
ATOM   3040 3HB  ALA A 205      -8.598  -6.334  17.176  1.00  0.64           H  
ATOM   3041  N   SER A 206      -6.794  -8.558  16.484  1.00  0.65           N  
ATOM   3042  CA  SER A 206      -6.260  -9.351  15.387  1.00  0.65           C  
ATOM   3043  C   SER A 206      -5.692 -10.677  15.921  1.00  0.65           C  
ATOM   3044  O   SER A 206      -5.954 -11.745  15.364  1.00  0.65           O  
ATOM   3045  CB  SER A 206      -5.208  -8.558  14.638  1.00  0.65           C  
ATOM   3046  OG  SER A 206      -5.789  -7.435  14.029  1.00  0.65           O  
ATOM   3047  H   SER A 206      -6.357  -7.665  16.716  1.00  0.65           H  
ATOM   3048  HA  SER A 206      -7.073  -9.580  14.699  1.00  0.65           H  
ATOM   3049 1HB  SER A 206      -4.425  -8.242  15.315  1.00  0.65           H  
ATOM   3050 2HB  SER A 206      -4.749  -9.189  13.880  1.00  0.65           H  
ATOM   3051  HG  SER A 206      -6.077  -6.855  14.763  1.00  0.65           H  
ATOM   3052  N   LEU A 207      -4.996 -10.626  17.063  1.00  0.65           N  
ATOM   3053  CA  LEU A 207      -4.432 -11.825  17.689  1.00  0.65           C  
ATOM   3054  C   LEU A 207      -5.523 -12.811  18.073  1.00  0.65           C  
ATOM   3055  O   LEU A 207      -5.371 -14.018  17.903  1.00  0.65           O  
ATOM   3056  CB  LEU A 207      -3.618 -11.456  18.939  1.00  0.65           C  
ATOM   3057  CG  LEU A 207      -2.291 -10.772  18.715  1.00  0.65           C  
ATOM   3058  CD1 LEU A 207      -1.704 -10.249  20.035  1.00  0.65           C  
ATOM   3059  CD2 LEU A 207      -1.382 -11.793  18.148  1.00  0.65           C  
ATOM   3060  H   LEU A 207      -4.817  -9.718  17.485  1.00  0.65           H  
ATOM   3061  HA  LEU A 207      -3.769 -12.308  16.973  1.00  0.65           H  
ATOM   3062 1HB  LEU A 207      -4.219 -10.820  19.567  1.00  0.65           H  
ATOM   3063 2HB  LEU A 207      -3.427 -12.352  19.473  1.00  0.65           H  
ATOM   3064  HG  LEU A 207      -2.410  -9.944  18.023  1.00  0.65           H  
ATOM   3065 1HD1 LEU A 207      -0.736  -9.787  19.837  1.00  0.65           H  
ATOM   3066 2HD1 LEU A 207      -2.357  -9.518  20.475  1.00  0.65           H  
ATOM   3067 3HD1 LEU A 207      -1.574 -11.075  20.729  1.00  0.65           H  
ATOM   3068 1HD2 LEU A 207      -0.398 -11.355  17.948  1.00  0.65           H  
ATOM   3069 2HD2 LEU A 207      -1.282 -12.607  18.855  1.00  0.65           H  
ATOM   3070 3HD2 LEU A 207      -1.813 -12.168  17.241  1.00  0.65           H  
ATOM   3071  N   HIS A 208      -6.670 -12.302  18.503  1.00  0.65           N  
ATOM   3072  CA  HIS A 208      -7.785 -13.151  18.891  1.00  0.65           C  
ATOM   3073  C   HIS A 208      -8.366 -13.947  17.723  1.00  0.65           C  
ATOM   3074  O   HIS A 208      -9.157 -14.860  17.940  1.00  0.65           O  
ATOM   3075  CB  HIS A 208      -8.922 -12.352  19.533  1.00  0.65           C  
ATOM   3076  CG  HIS A 208      -8.668 -11.855  20.910  1.00  0.65           C  
ATOM   3077  ND1 HIS A 208      -9.685 -11.388  21.719  1.00  0.65           N  
ATOM   3078  CD2 HIS A 208      -7.541 -11.746  21.627  1.00  0.65           C  
ATOM   3079  CE1 HIS A 208      -9.189 -11.030  22.881  1.00  0.65           C  
ATOM   3080  NE2 HIS A 208      -7.890 -11.243  22.861  1.00  0.65           N  
ATOM   3081  H   HIS A 208      -6.743 -11.292  18.622  1.00  0.65           H  
ATOM   3082  HA  HIS A 208      -7.435 -13.871  19.629  1.00  0.65           H  
ATOM   3083 1HB  HIS A 208      -9.146 -11.493  18.903  1.00  0.65           H  
ATOM   3084 2HB  HIS A 208      -9.816 -12.971  19.561  1.00  0.65           H  
ATOM   3085  HD2 HIS A 208      -6.550 -12.009  21.287  1.00  0.65           H  
ATOM   3086  HE1 HIS A 208      -9.760 -10.628  23.719  1.00  0.65           H  
ATOM   3087  HE2 HIS A 208      -7.258 -11.061  23.629  1.00  0.65           H  
ATOM   3088  N   GLY A 209      -8.068 -13.561  16.478  1.00  0.64           N  
ATOM   3089  CA  GLY A 209      -8.578 -14.299  15.333  1.00  0.64           C  
ATOM   3090  C   GLY A 209      -7.601 -15.397  14.891  1.00  0.64           C  
ATOM   3091  O   GLY A 209      -7.871 -16.126  13.935  1.00  0.64           O  
ATOM   3092  H   GLY A 209      -7.426 -12.788  16.305  1.00  0.64           H  
ATOM   3093 1HA  GLY A 209      -9.543 -14.737  15.579  1.00  0.64           H  
ATOM   3094 2HA  GLY A 209      -8.739 -13.605  14.510  1.00  0.64           H  
ATOM   3095  N   ASN A 210      -6.458 -15.490  15.574  1.00  0.63           N  
ATOM   3096  CA  ASN A 210      -5.402 -16.444  15.262  1.00  0.63           C  
ATOM   3097  C   ASN A 210      -5.447 -17.699  16.161  1.00  0.63           C  
ATOM   3098  O   ASN A 210      -5.202 -17.592  17.360  1.00  0.63           O  
ATOM   3099  CB  ASN A 210      -4.051 -15.748  15.318  1.00  0.63           C  
ATOM   3100  CG  ASN A 210      -2.914 -16.656  14.991  1.00  0.63           C  
ATOM   3101  OD1 ASN A 210      -2.806 -17.742  15.569  1.00  0.63           O  
ATOM   3102  ND2 ASN A 210      -2.071 -16.268  14.069  1.00  0.63           N  
ATOM   3103  H   ASN A 210      -6.297 -14.864  16.362  1.00  0.63           H  
ATOM   3104  HA  ASN A 210      -5.525 -16.728  14.227  1.00  0.63           H  
ATOM   3105 1HB  ASN A 210      -4.046 -14.911  14.620  1.00  0.63           H  
ATOM   3106 2HB  ASN A 210      -3.892 -15.338  16.311  1.00  0.63           H  
ATOM   3107 1HD2 ASN A 210      -1.306 -16.868  13.812  1.00  0.63           H  
ATOM   3108 2HD2 ASN A 210      -2.193 -15.392  13.606  1.00  0.63           H  
ATOM   3109  N   PRO A 211      -5.772 -18.898  15.640  1.00  0.62           N  
ATOM   3110  CA  PRO A 211      -5.847 -20.154  16.378  1.00  0.62           C  
ATOM   3111  C   PRO A 211      -4.611 -20.471  17.230  1.00  0.62           C  
ATOM   3112  O   PRO A 211      -4.724 -21.140  18.257  1.00  0.62           O  
ATOM   3113  CB  PRO A 211      -5.992 -21.178  15.250  1.00  0.62           C  
ATOM   3114  CG  PRO A 211      -6.695 -20.430  14.155  1.00  0.62           C  
ATOM   3115  CD  PRO A 211      -6.119 -19.037  14.210  1.00  0.62           C  
ATOM   3116  HA  PRO A 211      -6.750 -20.146  17.002  1.00  0.62           H  
ATOM   3117 1HB  PRO A 211      -5.000 -21.546  14.947  1.00  0.62           H  
ATOM   3118 2HB  PRO A 211      -6.562 -22.050  15.605  1.00  0.62           H  
ATOM   3119 1HG  PRO A 211      -6.524 -20.922  13.187  1.00  0.62           H  
ATOM   3120 2HG  PRO A 211      -7.783 -20.441  14.327  1.00  0.62           H  
ATOM   3121 1HD  PRO A 211      -5.225 -18.952  13.572  1.00  0.62           H  
ATOM   3122 2HD  PRO A 211      -6.916 -18.351  13.923  1.00  0.62           H  
ATOM   3123  N   ALA A 212      -3.412 -20.043  16.802  1.00  0.60           N  
ATOM   3124  CA  ALA A 212      -2.215 -20.332  17.589  1.00  0.60           C  
ATOM   3125  C   ALA A 212      -2.254 -19.488  18.838  1.00  0.60           C  
ATOM   3126  O   ALA A 212      -2.005 -19.961  19.946  1.00  0.60           O  
ATOM   3127  CB  ALA A 212      -0.948 -20.051  16.799  1.00  0.60           C  
ATOM   3128  H   ALA A 212      -3.323 -19.460  15.982  1.00  0.60           H  
ATOM   3129  HA  ALA A 212      -2.236 -21.382  17.878  1.00  0.60           H  
ATOM   3130 1HB  ALA A 212      -0.081 -20.283  17.418  1.00  0.60           H  
ATOM   3131 2HB  ALA A 212      -0.934 -20.670  15.904  1.00  0.60           H  
ATOM   3132 3HB  ALA A 212      -0.910 -19.009  16.515  1.00  0.60           H  
ATOM   3133  N   PHE A 213      -2.629 -18.227  18.649  1.00  0.59           N  
ATOM   3134  CA  PHE A 213      -2.749 -17.307  19.771  1.00  0.59           C  
ATOM   3135  C   PHE A 213      -3.755 -17.848  20.749  1.00  0.59           C  
ATOM   3136  O   PHE A 213      -3.498 -17.913  21.949  1.00  0.59           O  
ATOM   3137  CB  PHE A 213      -3.197 -15.924  19.350  1.00  0.59           C  
ATOM   3138  CG  PHE A 213      -3.448 -15.008  20.508  1.00  0.59           C  
ATOM   3139  CD1 PHE A 213      -2.440 -14.297  21.111  1.00  0.59           C  
ATOM   3140  CD2 PHE A 213      -4.719 -14.883  21.012  1.00  0.59           C  
ATOM   3141  CE1 PHE A 213      -2.695 -13.471  22.183  1.00  0.59           C  
ATOM   3142  CE2 PHE A 213      -4.971 -14.081  22.079  1.00  0.59           C  
ATOM   3143  CZ  PHE A 213      -3.967 -13.374  22.667  1.00  0.59           C  
ATOM   3144  H   PHE A 213      -2.845 -17.919  17.693  1.00  0.59           H  
ATOM   3145  HA  PHE A 213      -1.789 -17.232  20.275  1.00  0.59           H  
ATOM   3146 1HB  PHE A 213      -2.446 -15.473  18.705  1.00  0.59           H  
ATOM   3147 2HB  PHE A 213      -4.109 -15.992  18.785  1.00  0.59           H  
ATOM   3148  HD1 PHE A 213      -1.454 -14.383  20.732  1.00  0.59           H  
ATOM   3149  HD2 PHE A 213      -5.529 -15.443  20.543  1.00  0.59           H  
ATOM   3150  HE1 PHE A 213      -1.881 -12.907  22.649  1.00  0.59           H  
ATOM   3151  HE2 PHE A 213      -5.978 -13.999  22.460  1.00  0.59           H  
ATOM   3152  HZ  PHE A 213      -4.183 -12.747  23.510  1.00  0.59           H  
ATOM   3153  N   LEU A 214      -4.918 -18.226  20.229  1.00  0.58           N  
ATOM   3154  CA  LEU A 214      -6.002 -18.708  21.060  1.00  0.58           C  
ATOM   3155  C   LEU A 214      -5.620 -19.980  21.809  1.00  0.58           C  
ATOM   3156  O   LEU A 214      -5.946 -20.139  22.988  1.00  0.58           O  
ATOM   3157  CB  LEU A 214      -7.210 -18.963  20.175  1.00  0.58           C  
ATOM   3158  CG  LEU A 214      -7.820 -17.712  19.571  1.00  0.58           C  
ATOM   3159  CD1 LEU A 214      -8.882 -18.129  18.568  1.00  0.58           C  
ATOM   3160  CD2 LEU A 214      -8.379 -16.829  20.699  1.00  0.58           C  
ATOM   3161  H   LEU A 214      -5.048 -18.149  19.217  1.00  0.58           H  
ATOM   3162  HA  LEU A 214      -6.246 -17.932  21.784  1.00  0.58           H  
ATOM   3163 1HB  LEU A 214      -6.906 -19.615  19.361  1.00  0.58           H  
ATOM   3164 2HB  LEU A 214      -7.976 -19.469  20.757  1.00  0.58           H  
ATOM   3165  HG  LEU A 214      -7.056 -17.149  19.031  1.00  0.58           H  
ATOM   3166 1HD1 LEU A 214      -9.324 -17.255  18.112  1.00  0.58           H  
ATOM   3167 2HD1 LEU A 214      -8.428 -18.738  17.794  1.00  0.58           H  
ATOM   3168 3HD1 LEU A 214      -9.655 -18.700  19.075  1.00  0.58           H  
ATOM   3169 1HD2 LEU A 214      -8.815 -15.928  20.272  1.00  0.58           H  
ATOM   3170 2HD2 LEU A 214      -9.145 -17.378  21.245  1.00  0.58           H  
ATOM   3171 3HD2 LEU A 214      -7.574 -16.554  21.379  1.00  0.58           H  
ATOM   3172  N   ALA A 215      -4.896 -20.887  21.148  1.00  0.57           N  
ATOM   3173  CA  ALA A 215      -4.452 -22.096  21.823  1.00  0.57           C  
ATOM   3174  C   ALA A 215      -3.530 -21.748  22.989  1.00  0.57           C  
ATOM   3175  O   ALA A 215      -3.662 -22.301  24.089  1.00  0.57           O  
ATOM   3176  CB  ALA A 215      -3.730 -22.997  20.838  1.00  0.57           C  
ATOM   3177  H   ALA A 215      -4.663 -20.758  20.164  1.00  0.57           H  
ATOM   3178  HA  ALA A 215      -5.327 -22.611  22.217  1.00  0.57           H  
ATOM   3179 1HB  ALA A 215      -3.411 -23.906  21.340  1.00  0.57           H  
ATOM   3180 2HB  ALA A 215      -4.401 -23.245  20.016  1.00  0.57           H  
ATOM   3181 3HB  ALA A 215      -2.857 -22.470  20.447  1.00  0.57           H  
ATOM   3182  N   ASP A 216      -2.634 -20.781  22.764  1.00  0.57           N  
ATOM   3183  CA  ASP A 216      -1.710 -20.355  23.799  1.00  0.57           C  
ATOM   3184  C   ASP A 216      -2.423 -19.576  24.900  1.00  0.57           C  
ATOM   3185  O   ASP A 216      -2.077 -19.704  26.075  1.00  0.57           O  
ATOM   3186  CB  ASP A 216      -0.565 -19.545  23.205  1.00  0.57           C  
ATOM   3187  CG  ASP A 216       0.438 -20.402  22.396  1.00  0.57           C  
ATOM   3188  OD1 ASP A 216       0.362 -21.609  22.448  1.00  0.57           O  
ATOM   3189  OD2 ASP A 216       1.314 -19.821  21.781  1.00  0.57           O  
ATOM   3190  H   ASP A 216      -2.568 -20.357  21.836  1.00  0.57           H  
ATOM   3191  HA  ASP A 216      -1.277 -21.246  24.249  1.00  0.57           H  
ATOM   3192 1HB  ASP A 216      -0.982 -18.778  22.542  1.00  0.57           H  
ATOM   3193 2HB  ASP A 216      -0.027 -19.035  24.002  1.00  0.57           H  
ATOM   3194  N   LEU A 217      -3.441 -18.801  24.529  1.00  0.57           N  
ATOM   3195  CA  LEU A 217      -4.218 -18.024  25.481  1.00  0.57           C  
ATOM   3196  C   LEU A 217      -4.857 -19.007  26.452  1.00  0.57           C  
ATOM   3197  O   LEU A 217      -4.792 -18.830  27.669  1.00  0.57           O  
ATOM   3198  CB  LEU A 217      -5.319 -17.236  24.757  1.00  0.57           C  
ATOM   3199  CG  LEU A 217      -6.218 -16.350  25.597  1.00  0.57           C  
ATOM   3200  CD1 LEU A 217      -5.388 -15.237  26.190  1.00  0.57           C  
ATOM   3201  CD2 LEU A 217      -7.360 -15.818  24.739  1.00  0.57           C  
ATOM   3202  H   LEU A 217      -3.664 -18.723  23.542  1.00  0.57           H  
ATOM   3203  HA  LEU A 217      -3.567 -17.351  26.026  1.00  0.57           H  
ATOM   3204 1HB  LEU A 217      -4.846 -16.612  23.997  1.00  0.57           H  
ATOM   3205 2HB  LEU A 217      -5.961 -17.944  24.250  1.00  0.57           H  
ATOM   3206  HG  LEU A 217      -6.625 -16.930  26.416  1.00  0.57           H  
ATOM   3207 1HD1 LEU A 217      -6.021 -14.601  26.808  1.00  0.57           H  
ATOM   3208 2HD1 LEU A 217      -4.598 -15.668  26.789  1.00  0.57           H  
ATOM   3209 3HD1 LEU A 217      -4.954 -14.646  25.388  1.00  0.57           H  
ATOM   3210 1HD2 LEU A 217      -8.010 -15.185  25.346  1.00  0.57           H  
ATOM   3211 2HD2 LEU A 217      -6.965 -15.245  23.926  1.00  0.57           H  
ATOM   3212 3HD2 LEU A 217      -7.933 -16.657  24.340  1.00  0.57           H  
ATOM   3213  N   ALA A 218      -5.484 -20.057  25.907  1.00  0.57           N  
ATOM   3214  CA  ALA A 218      -6.117 -21.060  26.747  1.00  0.57           C  
ATOM   3215  C   ALA A 218      -5.098 -21.745  27.648  1.00  0.57           C  
ATOM   3216  O   ALA A 218      -5.355 -21.959  28.836  1.00  0.57           O  
ATOM   3217  CB  ALA A 218      -6.816 -22.093  25.887  1.00  0.57           C  
ATOM   3218  H   ALA A 218      -5.523 -20.153  24.890  1.00  0.57           H  
ATOM   3219  HA  ALA A 218      -6.848 -20.561  27.377  1.00  0.57           H  
ATOM   3220 1HB  ALA A 218      -7.306 -22.828  26.521  1.00  0.57           H  
ATOM   3221 2HB  ALA A 218      -7.555 -21.598  25.258  1.00  0.57           H  
ATOM   3222 3HB  ALA A 218      -6.078 -22.589  25.253  1.00  0.57           H  
ATOM   3223  N   ALA A 219      -3.919 -22.064  27.109  1.00  0.57           N  
ATOM   3224  CA  ALA A 219      -2.908 -22.695  27.940  1.00  0.57           C  
ATOM   3225  C   ALA A 219      -2.513 -21.758  29.078  1.00  0.57           C  
ATOM   3226  O   ALA A 219      -2.355 -22.191  30.224  1.00  0.57           O  
ATOM   3227  CB  ALA A 219      -1.703 -23.073  27.102  1.00  0.57           C  
ATOM   3228  H   ALA A 219      -3.737 -21.901  26.116  1.00  0.57           H  
ATOM   3229  HA  ALA A 219      -3.338 -23.597  28.376  1.00  0.57           H  
ATOM   3230 1HB  ALA A 219      -0.961 -23.562  27.728  1.00  0.57           H  
ATOM   3231 2HB  ALA A 219      -2.011 -23.747  26.305  1.00  0.57           H  
ATOM   3232 3HB  ALA A 219      -1.271 -22.175  26.666  1.00  0.57           H  
ATOM   3233  N   ALA A 220      -2.395 -20.461  28.764  1.00  0.58           N  
ATOM   3234  CA  ALA A 220      -2.048 -19.442  29.744  1.00  0.58           C  
ATOM   3235  C   ALA A 220      -3.110 -19.366  30.837  1.00  0.58           C  
ATOM   3236  O   ALA A 220      -2.785 -19.193  32.009  1.00  0.58           O  
ATOM   3237  CB  ALA A 220      -1.868 -18.101  29.068  1.00  0.58           C  
ATOM   3238  H   ALA A 220      -2.530 -20.172  27.796  1.00  0.58           H  
ATOM   3239  HA  ALA A 220      -1.102 -19.727  30.207  1.00  0.58           H  
ATOM   3240 1HB  ALA A 220      -1.579 -17.372  29.808  1.00  0.58           H  
ATOM   3241 2HB  ALA A 220      -1.089 -18.187  28.312  1.00  0.58           H  
ATOM   3242 3HB  ALA A 220      -2.791 -17.791  28.600  1.00  0.58           H  
ATOM   3243  N   LYS A 221      -4.386 -19.550  30.474  1.00  0.59           N  
ATOM   3244  CA  LYS A 221      -5.451 -19.533  31.476  1.00  0.59           C  
ATOM   3245  C   LYS A 221      -5.274 -20.671  32.456  1.00  0.59           C  
ATOM   3246  O   LYS A 221      -5.390 -20.495  33.675  1.00  0.59           O  
ATOM   3247  CB  LYS A 221      -6.823 -19.679  30.819  1.00  0.59           C  
ATOM   3248  CG  LYS A 221      -7.308 -18.504  30.038  1.00  0.59           C  
ATOM   3249  CD  LYS A 221      -8.657 -18.782  29.379  1.00  0.59           C  
ATOM   3250  CE  LYS A 221      -9.141 -17.586  28.580  1.00  0.59           C  
ATOM   3251  NZ  LYS A 221     -10.452 -17.841  27.926  1.00  0.59           N  
ATOM   3252  H   LYS A 221      -4.612 -19.663  29.484  1.00  0.59           H  
ATOM   3253  HA  LYS A 221      -5.415 -18.613  32.044  1.00  0.59           H  
ATOM   3254 1HB  LYS A 221      -6.820 -20.534  30.157  1.00  0.59           H  
ATOM   3255 2HB  LYS A 221      -7.562 -19.882  31.591  1.00  0.59           H  
ATOM   3256 1HG  LYS A 221      -7.460 -17.715  30.748  1.00  0.59           H  
ATOM   3257 2HG  LYS A 221      -6.572 -18.191  29.302  1.00  0.59           H  
ATOM   3258 1HD  LYS A 221      -8.573 -19.642  28.720  1.00  0.59           H  
ATOM   3259 2HD  LYS A 221      -9.391 -19.008  30.149  1.00  0.59           H  
ATOM   3260 1HE  LYS A 221      -9.241 -16.746  29.247  1.00  0.59           H  
ATOM   3261 2HE  LYS A 221      -8.408 -17.344  27.821  1.00  0.59           H  
ATOM   3262 1HZ  LYS A 221     -10.738 -17.015  27.413  1.00  0.59           H  
ATOM   3263 2HZ  LYS A 221     -10.367 -18.621  27.292  1.00  0.59           H  
ATOM   3264 3HZ  LYS A 221     -11.142 -18.053  28.633  1.00  0.59           H  
ATOM   3265  N   GLU A 222      -4.927 -21.846  31.944  1.00  0.61           N  
ATOM   3266  CA  GLU A 222      -4.764 -22.976  32.842  1.00  0.61           C  
ATOM   3267  C   GLU A 222      -3.555 -22.772  33.751  1.00  0.61           C  
ATOM   3268  O   GLU A 222      -3.591 -23.120  34.938  1.00  0.61           O  
ATOM   3269  CB  GLU A 222      -4.657 -24.273  32.041  1.00  0.61           C  
ATOM   3270  CG  GLU A 222      -5.971 -24.679  31.330  1.00  0.61           C  
ATOM   3271  CD  GLU A 222      -7.131 -24.928  32.294  1.00  0.61           C  
ATOM   3272  OE1 GLU A 222      -6.962 -25.679  33.221  1.00  0.61           O  
ATOM   3273  OE2 GLU A 222      -8.191 -24.349  32.102  1.00  0.61           O  
ATOM   3274  H   GLU A 222      -4.826 -21.950  30.929  1.00  0.61           H  
ATOM   3275  HA  GLU A 222      -5.646 -23.043  33.471  1.00  0.61           H  
ATOM   3276 1HB  GLU A 222      -3.885 -24.161  31.276  1.00  0.61           H  
ATOM   3277 2HB  GLU A 222      -4.355 -25.087  32.697  1.00  0.61           H  
ATOM   3278 1HG  GLU A 222      -6.250 -23.878  30.641  1.00  0.61           H  
ATOM   3279 2HG  GLU A 222      -5.791 -25.577  30.742  1.00  0.61           H  
ATOM   3280  N   GLU A 223      -2.506 -22.173  33.196  1.00  0.63           N  
ATOM   3281  CA  GLU A 223      -1.269 -21.908  33.912  1.00  0.63           C  
ATOM   3282  C   GLU A 223      -1.464 -20.884  35.025  1.00  0.63           C  
ATOM   3283  O   GLU A 223      -1.014 -21.101  36.152  1.00  0.63           O  
ATOM   3284  CB  GLU A 223      -0.240 -21.423  32.918  1.00  0.63           C  
ATOM   3285  CG  GLU A 223       1.121 -21.236  33.388  1.00  0.63           C  
ATOM   3286  CD  GLU A 223       1.910 -20.832  32.240  1.00  0.63           C  
ATOM   3287  OE1 GLU A 223       1.634 -19.786  31.720  1.00  0.63           O  
ATOM   3288  OE2 GLU A 223       2.782 -21.552  31.828  1.00  0.63           O  
ATOM   3289  H   GLU A 223      -2.556 -21.933  32.204  1.00  0.63           H  
ATOM   3290  HA  GLU A 223      -0.924 -22.841  34.357  1.00  0.63           H  
ATOM   3291 1HB  GLU A 223      -0.207 -22.113  32.073  1.00  0.63           H  
ATOM   3292 2HB  GLU A 223      -0.563 -20.464  32.524  1.00  0.63           H  
ATOM   3293 1HG  GLU A 223       1.146 -20.456  34.147  1.00  0.63           H  
ATOM   3294 2HG  GLU A 223       1.512 -22.158  33.812  1.00  0.63           H  
ATOM   3295  N   VAL A 224      -2.159 -19.780  34.725  1.00  0.66           N  
ATOM   3296  CA  VAL A 224      -2.401 -18.766  35.741  1.00  0.66           C  
ATOM   3297  C   VAL A 224      -3.256 -19.332  36.849  1.00  0.66           C  
ATOM   3298  O   VAL A 224      -2.955 -19.123  38.025  1.00  0.66           O  
ATOM   3299  CB  VAL A 224      -3.059 -17.496  35.168  1.00  0.66           C  
ATOM   3300  CG1 VAL A 224      -3.487 -16.565  36.327  1.00  0.66           C  
ATOM   3301  CG2 VAL A 224      -2.048 -16.764  34.299  1.00  0.66           C  
ATOM   3302  H   VAL A 224      -2.501 -19.642  33.774  1.00  0.66           H  
ATOM   3303  HA  VAL A 224      -1.440 -18.473  36.162  1.00  0.66           H  
ATOM   3304  HB  VAL A 224      -3.945 -17.768  34.582  1.00  0.66           H  
ATOM   3305 1HG1 VAL A 224      -3.943 -15.668  35.922  1.00  0.66           H  
ATOM   3306 2HG1 VAL A 224      -4.209 -17.083  36.963  1.00  0.66           H  
ATOM   3307 3HG1 VAL A 224      -2.615 -16.289  36.919  1.00  0.66           H  
ATOM   3308 1HG2 VAL A 224      -2.490 -15.860  33.908  1.00  0.66           H  
ATOM   3309 2HG2 VAL A 224      -1.178 -16.504  34.902  1.00  0.66           H  
ATOM   3310 3HG2 VAL A 224      -1.738 -17.409  33.475  1.00  0.66           H  
ATOM   3311  N   LYS A 225      -4.314 -20.070  36.504  1.00  0.70           N  
ATOM   3312  CA  LYS A 225      -5.130 -20.636  37.561  1.00  0.70           C  
ATOM   3313  C   LYS A 225      -4.291 -21.567  38.425  1.00  0.70           C  
ATOM   3314  O   LYS A 225      -4.369 -21.509  39.652  1.00  0.70           O  
ATOM   3315  CB  LYS A 225      -6.319 -21.402  36.976  1.00  0.70           C  
ATOM   3316  CG  LYS A 225      -7.427 -20.530  36.377  1.00  0.70           C  
ATOM   3317  CD  LYS A 225      -8.633 -21.384  35.989  1.00  0.70           C  
ATOM   3318  CE  LYS A 225      -8.303 -22.260  34.785  1.00  0.70           C  
ATOM   3319  NZ  LYS A 225      -9.472 -23.055  34.304  1.00  0.70           N  
ATOM   3320  H   LYS A 225      -4.556 -20.233  35.524  1.00  0.70           H  
ATOM   3321  HA  LYS A 225      -5.501 -19.825  38.190  1.00  0.70           H  
ATOM   3322 1HB  LYS A 225      -5.957 -22.064  36.182  1.00  0.70           H  
ATOM   3323 2HB  LYS A 225      -6.759 -22.031  37.749  1.00  0.70           H  
ATOM   3324 1HG  LYS A 225      -7.735 -19.785  37.111  1.00  0.70           H  
ATOM   3325 2HG  LYS A 225      -7.050 -20.011  35.498  1.00  0.70           H  
ATOM   3326 1HD  LYS A 225      -8.918 -22.020  36.827  1.00  0.70           H  
ATOM   3327 2HD  LYS A 225      -9.474 -20.738  35.738  1.00  0.70           H  
ATOM   3328 1HE  LYS A 225      -7.953 -21.625  33.971  1.00  0.70           H  
ATOM   3329 2HE  LYS A 225      -7.504 -22.949  35.060  1.00  0.70           H  
ATOM   3330 1HZ  LYS A 225      -9.145 -23.612  33.493  1.00  0.70           H  
ATOM   3331 2HZ  LYS A 225      -9.797 -23.672  35.029  1.00  0.70           H  
ATOM   3332 3HZ  LYS A 225     -10.215 -22.444  34.019  1.00  0.70           H  
ATOM   3333  N   ALA A 226      -3.437 -22.390  37.801  1.00  0.73           N  
ATOM   3334  CA  ALA A 226      -2.597 -23.297  38.568  1.00  0.73           C  
ATOM   3335  C   ALA A 226      -1.661 -22.530  39.492  1.00  0.73           C  
ATOM   3336  O   ALA A 226      -1.469 -22.905  40.652  1.00  0.73           O  
ATOM   3337  CB  ALA A 226      -1.784 -24.165  37.628  1.00  0.73           C  
ATOM   3338  H   ALA A 226      -3.394 -22.425  36.782  1.00  0.73           H  
ATOM   3339  HA  ALA A 226      -3.244 -23.927  39.176  1.00  0.73           H  
ATOM   3340 1HB  ALA A 226      -1.175 -24.856  38.205  1.00  0.73           H  
ATOM   3341 2HB  ALA A 226      -2.460 -24.723  36.980  1.00  0.73           H  
ATOM   3342 3HB  ALA A 226      -1.140 -23.534  37.019  1.00  0.73           H  
ATOM   3343  N   ALA A 227      -1.092 -21.437  38.984  1.00  0.76           N  
ATOM   3344  CA  ALA A 227      -0.182 -20.622  39.764  1.00  0.76           C  
ATOM   3345  C   ALA A 227      -0.881 -20.034  40.983  1.00  0.76           C  
ATOM   3346  O   ALA A 227      -0.330 -20.035  42.092  1.00  0.76           O  
ATOM   3347  CB  ALA A 227       0.374 -19.525  38.888  1.00  0.76           C  
ATOM   3348  H   ALA A 227      -1.274 -21.182  38.014  1.00  0.76           H  
ATOM   3349  HA  ALA A 227       0.633 -21.255  40.112  1.00  0.76           H  
ATOM   3350 1HB  ALA A 227       1.060 -18.933  39.457  1.00  0.76           H  
ATOM   3351 2HB  ALA A 227       0.885 -19.966  38.031  1.00  0.76           H  
ATOM   3352 3HB  ALA A 227      -0.440 -18.897  38.538  1.00  0.76           H  
ATOM   3353  N   GLN A 228      -2.132 -19.597  40.797  1.00  0.78           N  
ATOM   3354  CA  GLN A 228      -2.893 -19.047  41.907  1.00  0.78           C  
ATOM   3355  C   GLN A 228      -3.196 -20.148  42.931  1.00  0.78           C  
ATOM   3356  O   GLN A 228      -3.010 -19.958  44.135  1.00  0.78           O  
ATOM   3357  CB  GLN A 228      -4.199 -18.405  41.394  1.00  0.78           C  
ATOM   3358  CG  GLN A 228      -4.009 -17.102  40.572  1.00  0.78           C  
ATOM   3359  CD  GLN A 228      -5.306 -16.561  39.980  1.00  0.78           C  
ATOM   3360  OE1 GLN A 228      -6.219 -17.342  39.681  1.00  0.78           O  
ATOM   3361  NE2 GLN A 228      -5.416 -15.230  39.809  1.00  0.78           N  
ATOM   3362  H   GLN A 228      -2.541 -19.618  39.860  1.00  0.78           H  
ATOM   3363  HA  GLN A 228      -2.293 -18.280  42.396  1.00  0.78           H  
ATOM   3364 1HB  GLN A 228      -4.717 -19.121  40.755  1.00  0.78           H  
ATOM   3365 2HB  GLN A 228      -4.852 -18.187  42.235  1.00  0.78           H  
ATOM   3366 1HG  GLN A 228      -3.574 -16.331  41.211  1.00  0.78           H  
ATOM   3367 2HG  GLN A 228      -3.349 -17.327  39.747  1.00  0.78           H  
ATOM   3368 1HE2 GLN A 228      -6.260 -14.849  39.434  1.00  0.78           H  
ATOM   3369 2HE2 GLN A 228      -4.660 -14.580  40.059  1.00  0.78           H  
ATOM   3370  N   GLN A 229      -3.560 -21.341  42.443  1.00  0.80           N  
ATOM   3371  CA  GLN A 229      -3.886 -22.492  43.293  1.00  0.80           C  
ATOM   3372  C   GLN A 229      -2.683 -22.948  44.104  1.00  0.80           C  
ATOM   3373  O   GLN A 229      -2.816 -23.393  45.245  1.00  0.80           O  
ATOM   3374  CB  GLN A 229      -4.406 -23.653  42.442  1.00  0.80           C  
ATOM   3375  CG  GLN A 229      -5.783 -23.413  41.838  1.00  0.80           C  
ATOM   3376  CD  GLN A 229      -6.191 -24.494  40.853  1.00  0.80           C  
ATOM   3377  OE1 GLN A 229      -5.356 -25.218  40.297  1.00  0.80           O  
ATOM   3378  NE2 GLN A 229      -7.494 -24.608  40.623  1.00  0.80           N  
ATOM   3379  H   GLN A 229      -3.670 -21.440  41.434  1.00  0.80           H  
ATOM   3380  HA  GLN A 229      -4.669 -22.194  43.988  1.00  0.80           H  
ATOM   3381 1HB  GLN A 229      -3.712 -23.836  41.627  1.00  0.80           H  
ATOM   3382 2HB  GLN A 229      -4.448 -24.557  43.045  1.00  0.80           H  
ATOM   3383 1HG  GLN A 229      -6.510 -23.409  42.648  1.00  0.80           H  
ATOM   3384 2HG  GLN A 229      -5.798 -22.455  41.336  1.00  0.80           H  
ATOM   3385 1HE2 GLN A 229      -7.831 -25.299  39.983  1.00  0.80           H  
ATOM   3386 2HE2 GLN A 229      -8.137 -24.002  41.090  1.00  0.80           H  
ATOM   3387  N   ALA A 230      -1.499 -22.799  43.515  1.00  0.81           N  
ATOM   3388  CA  ALA A 230      -0.240 -23.184  44.130  1.00  0.81           C  
ATOM   3389  C   ALA A 230       0.215 -22.187  45.192  1.00  0.81           C  
ATOM   3390  O   ALA A 230       1.200 -22.436  45.890  1.00  0.81           O  
ATOM   3391  CB  ALA A 230       0.840 -23.293  43.067  1.00  0.81           C  
ATOM   3392  H   ALA A 230      -1.475 -22.452  42.557  1.00  0.81           H  
ATOM   3393  HA  ALA A 230      -0.382 -24.152  44.608  1.00  0.81           H  
ATOM   3394 1HB  ALA A 230       1.774 -23.609  43.526  1.00  0.81           H  
ATOM   3395 2HB  ALA A 230       0.535 -24.021  42.315  1.00  0.81           H  
ATOM   3396 3HB  ALA A 230       0.974 -22.321  42.596  1.00  0.81           H  
ATOM   3397  N   GLY A 231      -0.464 -21.042  45.297  1.00  0.83           N  
ATOM   3398  CA  GLY A 231      -0.079 -20.023  46.253  1.00  0.83           C  
ATOM   3399  C   GLY A 231       1.099 -19.174  45.783  1.00  0.83           C  
ATOM   3400  O   GLY A 231       1.779 -18.560  46.604  1.00  0.83           O  
ATOM   3401  H   GLY A 231      -1.287 -20.863  44.724  1.00  0.83           H  
ATOM   3402 1HA  GLY A 231      -0.938 -19.378  46.434  1.00  0.83           H  
ATOM   3403 2HA  GLY A 231       0.167 -20.498  47.201  1.00  0.83           H  
ATOM   3404  N   LEU A 232       1.383 -19.173  44.479  1.00  0.89           N  
ATOM   3405  CA  LEU A 232       2.506 -18.398  43.964  1.00  0.89           C  
ATOM   3406  C   LEU A 232       2.258 -16.926  44.238  1.00  0.89           C  
ATOM   3407  O   LEU A 232       1.175 -16.428  43.952  1.00  0.89           O  
ATOM   3408  CB  LEU A 232       2.673 -18.645  42.468  1.00  0.89           C  
ATOM   3409  CG  LEU A 232       3.882 -18.013  41.811  1.00  0.89           C  
ATOM   3410  CD1 LEU A 232       5.142 -18.648  42.360  1.00  0.89           C  
ATOM   3411  CD2 LEU A 232       3.791 -18.218  40.304  1.00  0.89           C  
ATOM   3412  H   LEU A 232       0.790 -19.679  43.819  1.00  0.89           H  
ATOM   3413  HA  LEU A 232       3.413 -18.703  44.483  1.00  0.89           H  
ATOM   3414 1HB  LEU A 232       2.716 -19.721  42.298  1.00  0.89           H  
ATOM   3415 2HB  LEU A 232       1.784 -18.261  41.961  1.00  0.89           H  
ATOM   3416  HG  LEU A 232       3.917 -16.949  42.047  1.00  0.89           H  
ATOM   3417 1HD1 LEU A 232       6.012 -18.188  41.889  1.00  0.89           H  
ATOM   3418 2HD1 LEU A 232       5.188 -18.491  43.437  1.00  0.89           H  
ATOM   3419 3HD1 LEU A 232       5.136 -19.717  42.148  1.00  0.89           H  
ATOM   3420 1HD2 LEU A 232       4.656 -17.782  39.828  1.00  0.89           H  
ATOM   3421 2HD2 LEU A 232       3.762 -19.285  40.085  1.00  0.89           H  
ATOM   3422 3HD2 LEU A 232       2.905 -17.751  39.919  1.00  0.89           H  
ATOM   3423  N   LYS A 233       3.238 -16.226  44.805  1.00  1.00           N  
ATOM   3424  CA  LYS A 233       3.027 -14.819  45.133  1.00  1.00           C  
ATOM   3425  C   LYS A 233       3.721 -13.854  44.162  1.00  1.00           C  
ATOM   3426  O   LYS A 233       4.714 -14.231  43.556  1.00  1.00           O  
ATOM   3427  CB  LYS A 233       3.508 -14.542  46.560  1.00  1.00           C  
ATOM   3428  CG  LYS A 233       2.816 -15.385  47.612  1.00  1.00           C  
ATOM   3429  CD  LYS A 233       1.319 -15.081  47.653  1.00  1.00           C  
ATOM   3430  CE  LYS A 233       0.619 -15.854  48.762  1.00  1.00           C  
ATOM   3431  NZ  LYS A 233      -0.850 -15.590  48.783  1.00  1.00           N  
ATOM   3432  H   LYS A 233       4.113 -16.675  45.026  1.00  1.00           H  
ATOM   3433  HA  LYS A 233       1.960 -14.674  45.123  1.00  1.00           H  
ATOM   3434 1HB  LYS A 233       4.575 -14.750  46.624  1.00  1.00           H  
ATOM   3435 2HB  LYS A 233       3.372 -13.496  46.816  1.00  1.00           H  
ATOM   3436 1HG  LYS A 233       2.959 -16.441  47.391  1.00  1.00           H  
ATOM   3437 2HG  LYS A 233       3.246 -15.176  48.589  1.00  1.00           H  
ATOM   3438 1HD  LYS A 233       1.163 -14.014  47.806  1.00  1.00           H  
ATOM   3439 2HD  LYS A 233       0.870 -15.363  46.696  1.00  1.00           H  
ATOM   3440 1HE  LYS A 233       0.784 -16.920  48.604  1.00  1.00           H  
ATOM   3441 2HE  LYS A 233       1.044 -15.569  49.724  1.00  1.00           H  
ATOM   3442 1HZ  LYS A 233      -1.277 -16.125  49.525  1.00  1.00           H  
ATOM   3443 2HZ  LYS A 233      -1.016 -14.607  48.940  1.00  1.00           H  
ATOM   3444 3HZ  LYS A 233      -1.251 -15.863  47.895  1.00  1.00           H  
ATOM   3445  N   PRO A 234       3.215 -12.608  44.016  1.00  1.14           N  
ATOM   3446  CA  PRO A 234       3.765 -11.475  43.276  1.00  1.14           C  
ATOM   3447  C   PRO A 234       5.140 -11.004  43.701  1.00  1.14           C  
ATOM   3448  O   PRO A 234       5.611 -11.290  44.804  1.00  1.14           O  
ATOM   3449  CB  PRO A 234       2.775 -10.359  43.556  1.00  1.14           C  
ATOM   3450  CG  PRO A 234       1.510 -11.024  43.864  1.00  1.14           C  
ATOM   3451  CD  PRO A 234       1.873 -12.292  44.578  1.00  1.14           C  
ATOM   3452  HA  PRO A 234       3.772 -11.719  42.203  1.00  1.14           H  
ATOM   3453 1HB  PRO A 234       3.152  -9.741  44.383  1.00  1.14           H  
ATOM   3454 2HB  PRO A 234       2.723  -9.713  42.684  1.00  1.14           H  
ATOM   3455 1HG  PRO A 234       0.857 -10.360  44.444  1.00  1.14           H  
ATOM   3456 2HG  PRO A 234       1.012 -11.209  42.908  1.00  1.14           H  
ATOM   3457 1HD  PRO A 234       1.902 -12.139  45.660  1.00  1.14           H  
ATOM   3458 2HD  PRO A 234       1.117 -13.015  44.266  1.00  1.14           H  
ATOM   3459  N   ALA A 235       5.760 -10.263  42.794  1.00  1.30           N  
ATOM   3460  CA  ALA A 235       7.065  -9.646  42.960  1.00  1.30           C  
ATOM   3461  C   ALA A 235       7.051  -8.715  44.152  1.00  1.30           C  
ATOM   3462  O   ALA A 235       6.016  -8.167  44.499  1.00  1.30           O  
ATOM   3463  CB  ALA A 235       7.437  -8.868  41.711  1.00  1.30           C  
ATOM   3464  H   ALA A 235       5.288 -10.105  41.916  1.00  1.30           H  
ATOM   3465  HA  ALA A 235       7.798 -10.435  43.139  1.00  1.30           H  
ATOM   3466 1HB  ALA A 235       8.419  -8.420  41.839  1.00  1.30           H  
ATOM   3467 2HB  ALA A 235       7.456  -9.544  40.853  1.00  1.30           H  
ATOM   3468 3HB  ALA A 235       6.697  -8.082  41.537  1.00  1.30           H  
ATOM   3469  N   GLU A 236       8.195  -8.538  44.792  1.00  1.47           N  
ATOM   3470  CA  GLU A 236       8.265  -7.670  45.964  1.00  1.47           C  
ATOM   3471  C   GLU A 236       7.747  -6.236  45.749  1.00  1.47           C  
ATOM   3472  O   GLU A 236       6.955  -5.732  46.553  1.00  1.47           O  
ATOM   3473  CB  GLU A 236       9.714  -7.609  46.450  1.00  1.47           C  
ATOM   3474  CG  GLU A 236       9.936  -6.766  47.703  1.00  1.47           C  
ATOM   3475  CD  GLU A 236      11.380  -6.760  48.168  1.00  1.47           C  
ATOM   3476  OE1 GLU A 236      12.197  -7.383  47.530  1.00  1.47           O  
ATOM   3477  OE2 GLU A 236      11.660  -6.131  49.163  1.00  1.47           O  
ATOM   3478  H   GLU A 236       9.023  -9.019  44.475  1.00  1.47           H  
ATOM   3479  HA  GLU A 236       7.656  -8.126  46.746  1.00  1.47           H  
ATOM   3480 1HB  GLU A 236      10.068  -8.618  46.662  1.00  1.47           H  
ATOM   3481 2HB  GLU A 236      10.343  -7.201  45.660  1.00  1.47           H  
ATOM   3482 1HG  GLU A 236       9.631  -5.740  47.492  1.00  1.47           H  
ATOM   3483 2HG  GLU A 236       9.303  -7.146  48.502  1.00  1.47           H  
ATOM   3484  N   ASP A 237       8.151  -5.560  44.667  1.00  1.60           N  
ATOM   3485  CA  ASP A 237       7.705  -4.171  44.541  1.00  1.60           C  
ATOM   3486  C   ASP A 237       6.359  -3.983  43.887  1.00  1.60           C  
ATOM   3487  O   ASP A 237       6.259  -3.537  42.746  1.00  1.60           O  
ATOM   3488  CB  ASP A 237       8.713  -3.280  43.804  1.00  1.60           C  
ATOM   3489  CG  ASP A 237       8.259  -1.755  43.773  1.00  1.60           C  
ATOM   3490  OD1 ASP A 237       7.149  -1.457  44.237  1.00  1.60           O  
ATOM   3491  OD2 ASP A 237       9.019  -0.937  43.303  1.00  1.60           O  
ATOM   3492  H   ASP A 237       8.765  -5.983  43.990  1.00  1.60           H  
ATOM   3493  HA  ASP A 237       7.626  -3.768  45.550  1.00  1.60           H  
ATOM   3494 1HB  ASP A 237       9.687  -3.348  44.294  1.00  1.60           H  
ATOM   3495 2HB  ASP A 237       8.835  -3.635  42.780  1.00  1.60           H  
ATOM   3496  N   CYS A 238       5.323  -4.224  44.670  1.00  1.70           N  
ATOM   3497  CA  CYS A 238       3.965  -3.990  44.212  1.00  1.70           C  
ATOM   3498  C   CYS A 238       3.493  -2.622  44.702  1.00  1.70           C  
ATOM   3499  O   CYS A 238       2.394  -2.172  44.374  1.00  1.70           O  
ATOM   3500  CB  CYS A 238       3.008  -5.086  44.685  1.00  1.70           C  
ATOM   3501  SG  CYS A 238       3.336  -6.765  44.006  1.00  1.70           S  
ATOM   3502  H   CYS A 238       5.525  -4.624  45.587  1.00  1.70           H  
ATOM   3503  HA  CYS A 238       3.961  -3.972  43.125  1.00  1.70           H  
ATOM   3504 1HB  CYS A 238       3.061  -5.155  45.772  1.00  1.70           H  
ATOM   3505 2HB  CYS A 238       1.987  -4.810  44.428  1.00  1.70           H  
ATOM   3506  N   ALA A 239       4.321  -1.963  45.515  1.00  1.75           N  
ATOM   3507  CA  ALA A 239       3.981  -0.660  46.068  1.00  1.75           C  
ATOM   3508  C   ALA A 239       3.836   0.365  44.960  1.00  1.75           C  
ATOM   3509  O   ALA A 239       2.870   1.135  44.935  1.00  1.75           O  
ATOM   3510  CB  ALA A 239       5.054  -0.216  47.041  1.00  1.75           C  
ATOM   3511  H   ALA A 239       5.225  -2.368  45.721  1.00  1.75           H  
ATOM   3512  HA  ALA A 239       3.027  -0.743  46.587  1.00  1.75           H  
ATOM   3513 1HB  ALA A 239       4.789   0.753  47.460  1.00  1.75           H  
ATOM   3514 2HB  ALA A 239       5.144  -0.947  47.842  1.00  1.75           H  
ATOM   3515 3HB  ALA A 239       6.008  -0.136  46.511  1.00  1.75           H  
ATOM   3516  N   ALA A 240       4.765   0.329  43.999  1.00  1.81           N  
ATOM   3517  CA  ALA A 240       4.726   1.258  42.879  1.00  1.81           C  
ATOM   3518  C   ALA A 240       3.427   1.083  42.084  1.00  1.81           C  
ATOM   3519  O   ALA A 240       2.858   2.046  41.558  1.00  1.81           O  
ATOM   3520  CB  ALA A 240       5.949   1.039  42.013  1.00  1.81           C  
ATOM   3521  H   ALA A 240       5.555  -0.335  44.066  1.00  1.81           H  
ATOM   3522  HA  ALA A 240       4.748   2.272  43.277  1.00  1.81           H  
ATOM   3523 1HB  ALA A 240       5.963   1.746  41.205  1.00  1.81           H  
ATOM   3524 2HB  ALA A 240       6.848   1.174  42.620  1.00  1.81           H  
ATOM   3525 3HB  ALA A 240       5.937   0.021  41.617  1.00  1.81           H  
ATOM   3526  N   GLU A 241       2.968  -0.162  42.003  1.00  1.89           N  
ATOM   3527  CA  GLU A 241       1.757  -0.502  41.284  1.00  1.89           C  
ATOM   3528  C   GLU A 241       0.538  -0.050  42.064  1.00  1.89           C  
ATOM   3529  O   GLU A 241      -0.449   0.396  41.473  1.00  1.89           O  
ATOM   3530  CB  GLU A 241       1.703  -1.993  41.037  1.00  1.89           C  
ATOM   3531  CG  GLU A 241       2.766  -2.482  40.105  1.00  1.89           C  
ATOM   3532  CD  GLU A 241       2.580  -1.940  38.755  1.00  1.89           C  
ATOM   3533  OE1 GLU A 241       1.544  -2.171  38.170  1.00  1.89           O  
ATOM   3534  OE2 GLU A 241       3.459  -1.283  38.292  1.00  1.89           O  
ATOM   3535  H   GLU A 241       3.480  -0.898  42.471  1.00  1.89           H  
ATOM   3536  HA  GLU A 241       1.764   0.013  40.325  1.00  1.89           H  
ATOM   3537 1HB  GLU A 241       1.782  -2.540  41.972  1.00  1.89           H  
ATOM   3538 2HB  GLU A 241       0.759  -2.211  40.615  1.00  1.89           H  
ATOM   3539 1HG  GLU A 241       3.741  -2.175  40.489  1.00  1.89           H  
ATOM   3540 2HG  GLU A 241       2.747  -3.568  40.065  1.00  1.89           H  
ATOM   3541  N   GLY A 242       0.619  -0.133  43.397  1.00  2.06           N  
ATOM   3542  CA  GLY A 242      -0.465   0.312  44.252  1.00  2.06           C  
ATOM   3543  C   GLY A 242      -0.727   1.786  43.984  1.00  2.06           C  
ATOM   3544  O   GLY A 242      -1.878   2.228  43.960  1.00  2.06           O  
ATOM   3545  H   GLY A 242       1.446  -0.550  43.823  1.00  2.06           H  
ATOM   3546 1HA  GLY A 242      -1.361  -0.277  44.056  1.00  2.06           H  
ATOM   3547 2HA  GLY A 242      -0.185   0.163  45.295  1.00  2.06           H  
ATOM   3548  N   VAL A 243       0.344   2.541  43.724  1.00  2.31           N  
ATOM   3549  CA  VAL A 243       0.201   3.950  43.395  1.00  2.31           C  
ATOM   3550  C   VAL A 243      -0.512   4.098  42.054  1.00  2.31           C  
ATOM   3551  O   VAL A 243      -1.510   4.811  41.949  1.00  2.31           O  
ATOM   3552  CB  VAL A 243       1.583   4.638  43.319  1.00  2.31           C  
ATOM   3553  CG1 VAL A 243       1.444   6.073  42.794  1.00  2.31           C  
ATOM   3554  CG2 VAL A 243       2.226   4.623  44.690  1.00  2.31           C  
ATOM   3555  H   VAL A 243       1.272   2.115  43.801  1.00  2.31           H  
ATOM   3556  HA  VAL A 243      -0.394   4.432  44.169  1.00  2.31           H  
ATOM   3557  HB  VAL A 243       2.210   4.103  42.623  1.00  2.31           H  
ATOM   3558 1HG1 VAL A 243       2.430   6.536  42.732  1.00  2.31           H  
ATOM   3559 2HG1 VAL A 243       0.995   6.046  41.804  1.00  2.31           H  
ATOM   3560 3HG1 VAL A 243       0.811   6.650  43.467  1.00  2.31           H  
ATOM   3561 1HG2 VAL A 243       3.206   5.088  44.636  1.00  2.31           H  
ATOM   3562 2HG2 VAL A 243       1.599   5.169  45.390  1.00  2.31           H  
ATOM   3563 3HG2 VAL A 243       2.332   3.593  45.024  1.00  2.31           H  
ATOM   3564  N   ALA A 244      -0.052   3.359  41.043  1.00  2.65           N  
ATOM   3565  CA  ALA A 244      -0.663   3.448  39.720  1.00  2.65           C  
ATOM   3566  C   ALA A 244      -2.159   3.116  39.742  1.00  2.65           C  
ATOM   3567  O   ALA A 244      -2.968   3.756  39.065  1.00  2.65           O  
ATOM   3568  CB  ALA A 244       0.030   2.477  38.779  1.00  2.65           C  
ATOM   3569  H   ALA A 244       0.771   2.768  41.189  1.00  2.65           H  
ATOM   3570  HA  ALA A 244      -0.542   4.468  39.358  1.00  2.65           H  
ATOM   3571 1HB  ALA A 244      -0.405   2.556  37.796  1.00  2.65           H  
ATOM   3572 2HB  ALA A 244       1.074   2.700  38.724  1.00  2.65           H  
ATOM   3573 3HB  ALA A 244      -0.098   1.461  39.147  1.00  2.65           H  
ATOM   3574  N   LEU A 245      -2.528   2.119  40.538  1.00  3.11           N  
ATOM   3575  CA  LEU A 245      -3.912   1.680  40.645  1.00  3.11           C  
ATOM   3576  C   LEU A 245      -4.751   2.657  41.473  1.00  3.11           C  
ATOM   3577  O   LEU A 245      -5.856   3.036  41.081  1.00  3.11           O  
ATOM   3578  CB  LEU A 245      -3.956   0.287  41.277  1.00  3.11           C  
ATOM   3579  CG  LEU A 245      -5.335  -0.375  41.391  1.00  3.11           C  
ATOM   3580  CD1 LEU A 245      -5.913  -0.559  39.998  1.00  3.11           C  
ATOM   3581  CD2 LEU A 245      -5.205  -1.708  42.100  1.00  3.11           C  
ATOM   3582  H   LEU A 245      -1.809   1.624  41.066  1.00  3.11           H  
ATOM   3583  HA  LEU A 245      -4.332   1.628  39.642  1.00  3.11           H  
ATOM   3584 1HB  LEU A 245      -3.311  -0.354  40.713  1.00  3.11           H  
ATOM   3585 2HB  LEU A 245      -3.542   0.364  42.286  1.00  3.11           H  
ATOM   3586  HG  LEU A 245      -6.003   0.276  41.957  1.00  3.11           H  
ATOM   3587 1HD1 LEU A 245      -6.900  -1.008  40.065  1.00  3.11           H  
ATOM   3588 2HD1 LEU A 245      -5.991   0.407  39.540  1.00  3.11           H  
ATOM   3589 3HD1 LEU A 245      -5.264  -1.201  39.402  1.00  3.11           H  
ATOM   3590 1HD2 LEU A 245      -6.188  -2.177  42.186  1.00  3.11           H  
ATOM   3591 2HD2 LEU A 245      -4.553  -2.353  41.537  1.00  3.11           H  
ATOM   3592 3HD2 LEU A 245      -4.791  -1.550  43.096  1.00  3.11           H  
ATOM   3593  N   GLY A 246      -4.213   3.083  42.622  1.00  3.71           N  
ATOM   3594  CA  GLY A 246      -4.890   3.981  43.557  1.00  3.71           C  
ATOM   3595  C   GLY A 246      -5.278   5.316  42.928  1.00  3.71           C  
ATOM   3596  O   GLY A 246      -6.262   5.940  43.326  1.00  3.71           O  
ATOM   3597  H   GLY A 246      -3.289   2.755  42.894  1.00  3.71           H  
ATOM   3598 1HA  GLY A 246      -5.782   3.489  43.942  1.00  3.71           H  
ATOM   3599 2HA  GLY A 246      -4.233   4.159  44.408  1.00  3.71           H  
ATOM   3600  N   LEU A 247      -4.525   5.730  41.916  1.00  4.41           N  
ATOM   3601  CA  LEU A 247      -4.766   6.974  41.203  1.00  4.41           C  
ATOM   3602  C   LEU A 247      -5.880   6.914  40.155  1.00  4.41           C  
ATOM   3603  O   LEU A 247      -6.196   7.940  39.547  1.00  4.41           O  
ATOM   3604  CB  LEU A 247      -3.468   7.382  40.525  1.00  4.41           C  
ATOM   3605  CG  LEU A 247      -2.361   7.774  41.463  1.00  4.41           C  
ATOM   3606  CD1 LEU A 247      -1.124   7.908  40.692  1.00  4.41           C  
ATOM   3607  CD2 LEU A 247      -2.703   9.083  42.129  1.00  4.41           C  
ATOM   3608  H   LEU A 247      -3.699   5.180  41.672  1.00  4.41           H  
ATOM   3609  HA  LEU A 247      -5.032   7.731  41.937  1.00  4.41           H  
ATOM   3610 1HB  LEU A 247      -3.111   6.534  39.932  1.00  4.41           H  
ATOM   3611 2HB  LEU A 247      -3.664   8.218  39.856  1.00  4.41           H  
ATOM   3612  HG  LEU A 247      -2.231   7.021  42.221  1.00  4.41           H  
ATOM   3613 1HD1 LEU A 247      -0.332   8.189  41.372  1.00  4.41           H  
ATOM   3614 2HD1 LEU A 247      -0.888   6.953  40.221  1.00  4.41           H  
ATOM   3615 3HD1 LEU A 247      -1.262   8.666  39.934  1.00  4.41           H  
ATOM   3616 1HD2 LEU A 247      -1.894   9.367  42.803  1.00  4.41           H  
ATOM   3617 2HD2 LEU A 247      -2.833   9.854  41.370  1.00  4.41           H  
ATOM   3618 3HD2 LEU A 247      -3.627   8.970  42.697  1.00  4.41           H  
ATOM   3619  N   THR A 248      -6.477   5.739  39.935  1.00  5.15           N  
ATOM   3620  CA  THR A 248      -7.553   5.620  38.953  1.00  5.15           C  
ATOM   3621  C   THR A 248      -8.883   5.252  39.621  1.00  5.15           C  
ATOM   3622  O   THR A 248      -8.942   4.311  40.410  1.00  5.15           O  
ATOM   3623  CB  THR A 248      -7.212   4.574  37.880  1.00  5.15           C  
ATOM   3624  OG1 THR A 248      -6.005   4.961  37.196  1.00  5.15           O  
ATOM   3625  CG2 THR A 248      -8.355   4.476  36.851  1.00  5.15           C  
ATOM   3626  H   THR A 248      -6.189   4.908  40.454  1.00  5.15           H  
ATOM   3627  HA  THR A 248      -7.686   6.581  38.461  1.00  5.15           H  
ATOM   3628  HB  THR A 248      -7.060   3.610  38.359  1.00  5.15           H  
ATOM   3629  HG1 THR A 248      -5.235   4.705  37.729  1.00  5.15           H  
ATOM   3630 1HG2 THR A 248      -8.116   3.743  36.092  1.00  5.15           H  
ATOM   3631 2HG2 THR A 248      -9.265   4.181  37.343  1.00  5.15           H  
ATOM   3632 3HG2 THR A 248      -8.498   5.446  36.378  1.00  5.15           H  
ATOM   3633  N   GLN A 249      -9.936   5.995  39.249  1.00  5.86           N  
ATOM   3634  CA  GLN A 249     -11.329   5.882  39.722  1.00  5.86           C  
ATOM   3635  C   GLN A 249     -11.592   6.932  40.796  1.00  5.86           C  
ATOM   3636  O   GLN A 249     -11.374   8.122  40.568  1.00  5.86           O  
ATOM   3637  OXT GLN A 249     -11.966   6.584  41.915  1.00  5.86           O  
ATOM   3638  CB  GLN A 249     -11.716   4.488  40.276  1.00  5.86           C  
ATOM   3639  CG  GLN A 249     -11.673   3.297  39.280  1.00  5.86           C  
ATOM   3640  CD  GLN A 249     -12.711   3.403  38.171  1.00  5.86           C  
ATOM   3641  OE1 GLN A 249     -13.904   3.583  38.435  1.00  5.86           O  
ATOM   3642  NE2 GLN A 249     -12.268   3.279  36.924  1.00  5.86           N  
ATOM   3643  H   GLN A 249      -9.744   6.728  38.582  1.00  5.86           H  
ATOM   3644  HA  GLN A 249     -11.994   6.097  38.886  1.00  5.86           H  
ATOM   3645 1HB  GLN A 249     -11.146   4.245  41.168  1.00  5.86           H  
ATOM   3646 2HB  GLN A 249     -12.754   4.544  40.602  1.00  5.86           H  
ATOM   3647 1HG  GLN A 249     -10.698   3.214  38.830  1.00  5.86           H  
ATOM   3648 2HG  GLN A 249     -11.883   2.389  39.844  1.00  5.86           H  
ATOM   3649 1HE2 GLN A 249     -12.909   3.335  36.157  1.00  5.86           H  
ATOM   3650 2HE2 GLN A 249     -11.297   3.123  36.749  1.00  5.86           H  
ENDMDL

REMARK ID 688864 DOMAINID 680536 MODEL 3 2025-09-13_00000089_full_19
MODEL     3
ATOM      1  N   GLU A   1       4.439  -1.596   0.954  1.00 11.42           N  
ATOM      2  CA  GLU A   1       4.477  -0.979  -0.370  1.00 11.42           C  
ATOM      3  C   GLU A   1       3.143  -0.359  -0.756  1.00 11.42           C  
ATOM      4  O   GLU A   1       3.102   0.615  -1.497  1.00 11.42           O  
ATOM      5  CB  GLU A   1       4.878  -1.995  -1.445  1.00 11.42           C  
ATOM      6  CG  GLU A   1       6.291  -2.556  -1.308  1.00 11.42           C  
ATOM      7  CD  GLU A   1       6.643  -3.568  -2.384  1.00 11.42           C  
ATOM      8  OE1 GLU A   1       5.803  -3.864  -3.203  1.00 11.42           O  
ATOM      9  OE2 GLU A   1       7.755  -4.045  -2.377  1.00 11.42           O  
ATOM     10 1H   GLU A   1       5.382  -1.743   1.284  1.00 11.42           H  
ATOM     11 2H   GLU A   1       3.952  -0.978   1.594  1.00 11.42           H  
ATOM     12 3H   GLU A   1       3.959  -2.481   0.908  1.00 11.42           H  
ATOM     13  HA  GLU A   1       5.223  -0.184  -0.352  1.00 11.42           H  
ATOM     14 1HB  GLU A   1       4.183  -2.833  -1.427  1.00 11.42           H  
ATOM     15 2HB  GLU A   1       4.798  -1.529  -2.424  1.00 11.42           H  
ATOM     16 1HG  GLU A   1       7.001  -1.731  -1.358  1.00 11.42           H  
ATOM     17 2HG  GLU A   1       6.391  -3.024  -0.329  1.00 11.42           H  
ATOM     18  N   ASP A   2       2.040  -0.878  -0.233  1.00 10.90           N  
ATOM     19  CA  ASP A   2       0.716  -0.337  -0.562  1.00 10.90           C  
ATOM     20  C   ASP A   2       0.616   1.199  -0.529  1.00 10.90           C  
ATOM     21  O   ASP A   2       0.160   1.833  -1.483  1.00 10.90           O  
ATOM     22  CB  ASP A   2      -0.287  -0.962   0.408  1.00 10.90           C  
ATOM     23  CG  ASP A   2       0.162  -0.814   1.889  1.00 10.90           C  
ATOM     24  OD1 ASP A   2       1.267  -0.309   2.110  1.00 10.90           O  
ATOM     25  OD2 ASP A   2      -0.566  -1.203   2.759  1.00 10.90           O  
ATOM     26  H   ASP A   2       2.074  -1.681   0.374  1.00 10.90           H  
ATOM     27  HA  ASP A   2       0.465  -0.662  -1.573  1.00 10.90           H  
ATOM     28 1HB  ASP A   2      -1.258  -0.480   0.287  1.00 10.90           H  
ATOM     29 2HB  ASP A   2      -0.413  -2.020   0.179  1.00 10.90           H  
ATOM     30  N   ALA A   3       1.104   1.795   0.546  1.00 10.25           N  
ATOM     31  CA  ALA A   3       1.073   3.238   0.746  1.00 10.25           C  
ATOM     32  C   ALA A   3       1.814   3.986  -0.358  1.00 10.25           C  
ATOM     33  O   ALA A   3       1.459   5.114  -0.708  1.00 10.25           O  
ATOM     34  CB  ALA A   3       1.690   3.582   2.087  1.00 10.25           C  
ATOM     35  H   ALA A   3       1.462   1.186   1.277  1.00 10.25           H  
ATOM     36  HA  ALA A   3       0.032   3.557   0.734  1.00 10.25           H  
ATOM     37 1HB  ALA A   3       1.639   4.657   2.249  1.00 10.25           H  
ATOM     38 2HB  ALA A   3       1.143   3.065   2.877  1.00 10.25           H  
ATOM     39 3HB  ALA A   3       2.731   3.262   2.098  1.00 10.25           H  
ATOM     40  N   ALA A   4       2.849   3.358  -0.911  1.00  9.52           N  
ATOM     41  CA  ALA A   4       3.720   3.969  -1.891  1.00  9.52           C  
ATOM     42  C   ALA A   4       3.085   4.003  -3.265  1.00  9.52           C  
ATOM     43  O   ALA A   4       3.624   4.636  -4.171  1.00  9.52           O  
ATOM     44  CB  ALA A   4       5.037   3.212  -1.948  1.00  9.52           C  
ATOM     45  H   ALA A   4       3.031   2.393  -0.665  1.00  9.52           H  
ATOM     46  HA  ALA A   4       3.910   4.996  -1.579  1.00  9.52           H  
ATOM     47 1HB  ALA A   4       5.701   3.687  -2.648  1.00  9.52           H  
ATOM     48 2HB  ALA A   4       5.498   3.213  -0.963  1.00  9.52           H  
ATOM     49 3HB  ALA A   4       4.857   2.189  -2.264  1.00  9.52           H  
ATOM     50  N   THR A   5       1.935   3.350  -3.423  1.00  8.78           N  
ATOM     51  CA  THR A   5       1.284   3.327  -4.712  1.00  8.78           C  
ATOM     52  C   THR A   5       0.177   4.364  -4.792  1.00  8.78           C  
ATOM     53  O   THR A   5      -0.571   4.394  -5.766  1.00  8.78           O  
ATOM     54  CB  THR A   5       0.746   1.934  -5.049  1.00  8.78           C  
ATOM     55  OG1 THR A   5      -0.233   1.524  -4.088  1.00  8.78           O  
ATOM     56  CG2 THR A   5       1.909   0.957  -5.058  1.00  8.78           C  
ATOM     57  H   THR A   5       1.497   2.850  -2.646  1.00  8.78           H  
ATOM     58  HA  THR A   5       2.022   3.577  -5.476  1.00  8.78           H  
ATOM     59  HB  THR A   5       0.279   1.957  -6.022  1.00  8.78           H  
ATOM     60  HG1 THR A   5       0.077   1.729  -3.180  1.00  8.78           H  
ATOM     61 1HG2 THR A   5       1.555  -0.040  -5.308  1.00  8.78           H  
ATOM     62 2HG2 THR A   5       2.637   1.284  -5.801  1.00  8.78           H  
ATOM     63 3HG2 THR A   5       2.376   0.940  -4.071  1.00  8.78           H  
ATOM     64  N   LYS A   6       0.015   5.195  -3.757  1.00  8.13           N  
ATOM     65  CA  LYS A   6      -0.972   6.263  -3.875  1.00  8.13           C  
ATOM     66  C   LYS A   6      -0.505   7.195  -4.997  1.00  8.13           C  
ATOM     67  O   LYS A   6       0.639   7.638  -4.974  1.00  8.13           O  
ATOM     68  CB  LYS A   6      -1.105   7.029  -2.560  1.00  8.13           C  
ATOM     69  CG  LYS A   6      -2.177   8.121  -2.568  1.00  8.13           C  
ATOM     70  CD  LYS A   6      -2.298   8.789  -1.199  1.00  8.13           C  
ATOM     71  CE  LYS A   6      -3.358   9.884  -1.206  1.00  8.13           C  
ATOM     72  NZ  LYS A   6      -3.482  10.544   0.125  1.00  8.13           N  
ATOM     73  H   LYS A   6       0.596   5.125  -2.917  1.00  8.13           H  
ATOM     74  HA  LYS A   6      -1.936   5.838  -4.151  1.00  8.13           H  
ATOM     75 1HB  LYS A   6      -1.334   6.329  -1.754  1.00  8.13           H  
ATOM     76 2HB  LYS A   6      -0.149   7.495  -2.319  1.00  8.13           H  
ATOM     77 1HG  LYS A   6      -1.919   8.878  -3.312  1.00  8.13           H  
ATOM     78 2HG  LYS A   6      -3.137   7.685  -2.839  1.00  8.13           H  
ATOM     79 1HD  LYS A   6      -2.563   8.040  -0.452  1.00  8.13           H  
ATOM     80 2HD  LYS A   6      -1.338   9.225  -0.924  1.00  8.13           H  
ATOM     81 1HE  LYS A   6      -3.090  10.634  -1.949  1.00  8.13           H  
ATOM     82 2HE  LYS A   6      -4.320   9.448  -1.474  1.00  8.13           H  
ATOM     83 1HZ  LYS A   6      -4.192  11.261   0.081  1.00  8.13           H  
ATOM     84 2HZ  LYS A   6      -3.741   9.857   0.819  1.00  8.13           H  
ATOM     85 3HZ  LYS A   6      -2.598  10.961   0.378  1.00  8.13           H  
ATOM     86  N   VAL A   7      -1.362   7.521  -5.965  1.00  7.57           N  
ATOM     87  CA  VAL A   7      -0.895   8.373  -7.063  1.00  7.57           C  
ATOM     88  C   VAL A   7      -1.656   9.678  -7.210  1.00  7.57           C  
ATOM     89  O   VAL A   7      -2.881   9.695  -7.371  1.00  7.57           O  
ATOM     90  CB  VAL A   7      -1.006   7.640  -8.423  1.00  7.57           C  
ATOM     91  CG1 VAL A   7      -0.526   8.559  -9.551  1.00  7.57           C  
ATOM     92  CG2 VAL A   7      -0.206   6.373  -8.400  1.00  7.57           C  
ATOM     93  H   VAL A   7      -2.301   7.153  -5.957  1.00  7.57           H  
ATOM     94  HA  VAL A   7       0.154   8.614  -6.891  1.00  7.57           H  
ATOM     95  HB  VAL A   7      -2.052   7.405  -8.613  1.00  7.57           H  
ATOM     96 1HG1 VAL A   7      -0.626   8.072 -10.494  1.00  7.57           H  
ATOM     97 2HG1 VAL A   7      -1.110   9.443  -9.569  1.00  7.57           H  
ATOM     98 3HG1 VAL A   7       0.519   8.818  -9.385  1.00  7.57           H  
ATOM     99 1HG2 VAL A   7      -0.310   5.871  -9.344  1.00  7.57           H  
ATOM    100 2HG2 VAL A   7       0.837   6.592  -8.217  1.00  7.57           H  
ATOM    101 3HG2 VAL A   7      -0.576   5.745  -7.635  1.00  7.57           H  
ATOM    102  N   THR A   8      -0.916  10.780  -7.250  1.00  7.05           N  
ATOM    103  CA  THR A   8      -1.494  12.102  -7.459  1.00  7.05           C  
ATOM    104  C   THR A   8      -1.772  12.277  -8.950  1.00  7.05           C  
ATOM    105  O   THR A   8      -1.099  13.033  -9.646  1.00  7.05           O  
ATOM    106  CB  THR A   8      -0.539  13.197  -6.964  1.00  7.05           C  
ATOM    107  OG1 THR A   8       0.737  13.040  -7.603  1.00  7.05           O  
ATOM    108  CG2 THR A   8      -0.359  13.081  -5.457  1.00  7.05           C  
ATOM    109  H   THR A   8       0.083  10.694  -7.118  1.00  7.05           H  
ATOM    110  HA  THR A   8      -2.436  12.174  -6.917  1.00  7.05           H  
ATOM    111  HB  THR A   8      -0.947  14.176  -7.212  1.00  7.05           H  
ATOM    112  HG1 THR A   8       1.325  13.744  -7.319  1.00  7.05           H  
ATOM    113 1HG2 THR A   8       0.323  13.858  -5.110  1.00  7.05           H  
ATOM    114 2HG2 THR A   8      -1.324  13.200  -4.966  1.00  7.05           H  
ATOM    115 3HG2 THR A   8       0.054  12.100  -5.214  1.00  7.05           H  
ATOM    116  N   ASP A   9      -2.741  11.511  -9.436  1.00  6.45           N  
ATOM    117  CA  ASP A   9      -3.039  11.415 -10.854  1.00  6.45           C  
ATOM    118  C   ASP A   9      -3.382  12.755 -11.505  1.00  6.45           C  
ATOM    119  O   ASP A   9      -4.398  13.359 -11.164  1.00  6.45           O  
ATOM    120  CB  ASP A   9      -4.187  10.427 -11.070  1.00  6.45           C  
ATOM    121  CG  ASP A   9      -4.552  10.254 -12.510  1.00  6.45           C  
ATOM    122  OD1 ASP A   9      -5.121  11.192 -13.060  1.00  6.45           O  
ATOM    123  OD2 ASP A   9      -4.280   9.229 -13.071  1.00  6.45           O  
ATOM    124  H   ASP A   9      -3.236  10.925  -8.764  1.00  6.45           H  
ATOM    125  HA  ASP A   9      -2.169  10.968 -11.308  1.00  6.45           H  
ATOM    126 1HB  ASP A   9      -3.905   9.454 -10.656  1.00  6.45           H  
ATOM    127 2HB  ASP A   9      -5.066  10.769 -10.523  1.00  6.45           H  
ATOM    128  N   PRO A  10      -2.622  13.202 -12.531  1.00  5.70           N  
ATOM    129  CA  PRO A  10      -2.780  14.474 -13.213  1.00  5.70           C  
ATOM    130  C   PRO A  10      -3.905  14.473 -14.238  1.00  5.70           C  
ATOM    131  O   PRO A  10      -3.669  14.759 -15.413  1.00  5.70           O  
ATOM    132  CB  PRO A  10      -1.421  14.636 -13.901  1.00  5.70           C  
ATOM    133  CG  PRO A  10      -1.009  13.217 -14.233  1.00  5.70           C  
ATOM    134  CD  PRO A  10      -1.507  12.384 -13.059  1.00  5.70           C  
ATOM    135  HA  PRO A  10      -2.941  15.264 -12.465  1.00  5.70           H  
ATOM    136 1HB  PRO A  10      -1.524  15.272 -14.792  1.00  5.70           H  
ATOM    137 2HB  PRO A  10      -0.714  15.139 -13.224  1.00  5.70           H  
ATOM    138 1HG  PRO A  10      -1.466  12.906 -15.186  1.00  5.70           H  
ATOM    139 2HG  PRO A  10       0.082  13.157 -14.367  1.00  5.70           H  
ATOM    140 1HD  PRO A  10      -1.876  11.413 -13.440  1.00  5.70           H  
ATOM    141 2HD  PRO A  10      -0.708  12.284 -12.305  1.00  5.70           H  
ATOM    142  N   HIS A  11      -5.121  14.179 -13.790  1.00  4.77           N  
ATOM    143  CA  HIS A  11      -6.299  14.189 -14.657  1.00  4.77           C  
ATOM    144  C   HIS A  11      -6.196  13.271 -15.878  1.00  4.77           C  
ATOM    145  O   HIS A  11      -6.402  13.734 -17.001  1.00  4.77           O  
ATOM    146  CB  HIS A  11      -6.568  15.609 -15.163  1.00  4.77           C  
ATOM    147  CG  HIS A  11      -6.777  16.614 -14.087  1.00  4.77           C  
ATOM    148  ND1 HIS A  11      -7.902  16.634 -13.290  1.00  4.77           N  
ATOM    149  CD2 HIS A  11      -5.998  17.637 -13.667  1.00  4.77           C  
ATOM    150  CE1 HIS A  11      -7.806  17.631 -12.426  1.00  4.77           C  
ATOM    151  NE2 HIS A  11      -6.660  18.254 -12.635  1.00  4.77           N  
ATOM    152  H   HIS A  11      -5.210  13.931 -12.803  1.00  4.77           H  
ATOM    153  HA  HIS A  11      -7.162  13.861 -14.079  1.00  4.77           H  
ATOM    154 1HB  HIS A  11      -5.754  15.950 -15.797  1.00  4.77           H  
ATOM    155 2HB  HIS A  11      -7.447  15.591 -15.778  1.00  4.77           H  
ATOM    156  HD2 HIS A  11      -5.024  17.916 -14.074  1.00  4.77           H  
ATOM    157  HE1 HIS A  11      -8.546  17.894 -11.670  1.00  4.77           H  
ATOM    158  HE2 HIS A  11      -6.320  19.055 -12.122  1.00  4.77           H  
ATOM    159  N   PHE A  12      -5.893  11.979 -15.694  1.00  3.75           N  
ATOM    160  CA  PHE A  12      -5.743  11.111 -16.869  1.00  3.75           C  
ATOM    161  C   PHE A  12      -6.984  11.128 -17.798  1.00  3.75           C  
ATOM    162  O   PHE A  12      -6.843  11.065 -19.017  1.00  3.75           O  
ATOM    163  CB  PHE A  12      -5.441   9.682 -16.363  1.00  3.75           C  
ATOM    164  CG  PHE A  12      -6.652   8.858 -15.878  1.00  3.75           C  
ATOM    165  CD1 PHE A  12      -7.260   7.955 -16.706  1.00  3.75           C  
ATOM    166  CD2 PHE A  12      -7.200   9.040 -14.624  1.00  3.75           C  
ATOM    167  CE1 PHE A  12      -8.370   7.227 -16.306  1.00  3.75           C  
ATOM    168  CE2 PHE A  12      -8.306   8.325 -14.212  1.00  3.75           C  
ATOM    169  CZ  PHE A  12      -8.891   7.414 -15.062  1.00  3.75           C  
ATOM    170  H   PHE A  12      -5.707  11.616 -14.747  1.00  3.75           H  
ATOM    171  HA  PHE A  12      -4.883  11.466 -17.441  1.00  3.75           H  
ATOM    172 1HB  PHE A  12      -4.955   9.122 -17.157  1.00  3.75           H  
ATOM    173 2HB  PHE A  12      -4.731   9.748 -15.534  1.00  3.75           H  
ATOM    174  HD1 PHE A  12      -6.846   7.811 -17.672  1.00  3.75           H  
ATOM    175  HD2 PHE A  12      -6.750   9.760 -13.956  1.00  3.75           H  
ATOM    176  HE1 PHE A  12      -8.834   6.505 -16.984  1.00  3.75           H  
ATOM    177  HE2 PHE A  12      -8.715   8.486 -13.217  1.00  3.75           H  
ATOM    178  HZ  PHE A  12      -9.765   6.846 -14.743  1.00  3.75           H  
ATOM    179  N   LYS A  13      -8.192  11.272 -17.230  1.00  2.80           N  
ATOM    180  CA  LYS A  13      -9.445  11.374 -18.002  1.00  2.80           C  
ATOM    181  C   LYS A  13      -9.643  10.369 -19.148  1.00  2.80           C  
ATOM    182  O   LYS A  13     -10.063  10.759 -20.238  1.00  2.80           O  
ATOM    183  CB  LYS A  13      -9.634  12.792 -18.542  1.00  2.80           C  
ATOM    184  CG  LYS A  13      -9.818  13.868 -17.467  1.00  2.80           C  
ATOM    185  CD  LYS A  13     -10.081  15.233 -18.095  1.00  2.80           C  
ATOM    186  CE  LYS A  13     -10.323  16.314 -17.040  1.00  2.80           C  
ATOM    187  NZ  LYS A  13     -10.556  17.649 -17.661  1.00  2.80           N  
ATOM    188  H   LYS A  13      -8.232  11.320 -16.223  1.00  2.80           H  
ATOM    189  HA  LYS A  13     -10.258  11.197 -17.298  1.00  2.80           H  
ATOM    190 1HB  LYS A  13      -8.761  13.069 -19.139  1.00  2.80           H  
ATOM    191 2HB  LYS A  13     -10.501  12.819 -19.199  1.00  2.80           H  
ATOM    192 1HG  LYS A  13     -10.658  13.603 -16.827  1.00  2.80           H  
ATOM    193 2HG  LYS A  13      -8.930  13.928 -16.854  1.00  2.80           H  
ATOM    194 1HD  LYS A  13      -9.218  15.519 -18.699  1.00  2.80           H  
ATOM    195 2HD  LYS A  13     -10.952  15.172 -18.746  1.00  2.80           H  
ATOM    196 1HE  LYS A  13     -11.194  16.043 -16.447  1.00  2.80           H  
ATOM    197 2HE  LYS A  13      -9.465  16.382 -16.388  1.00  2.80           H  
ATOM    198 1HZ  LYS A  13     -10.712  18.333 -16.934  1.00  2.80           H  
ATOM    199 2HZ  LYS A  13      -9.746  17.914 -18.204  1.00  2.80           H  
ATOM    200 3HZ  LYS A  13     -11.365  17.605 -18.263  1.00  2.80           H  
ATOM    201  N   LEU A  14      -9.369   9.097 -18.914  1.00  2.02           N  
ATOM    202  CA  LEU A  14      -9.525   8.077 -19.953  1.00  2.02           C  
ATOM    203  C   LEU A  14     -10.706   7.139 -19.704  1.00  2.02           C  
ATOM    204  O   LEU A  14     -11.223   7.040 -18.590  1.00  2.02           O  
ATOM    205  CB  LEU A  14      -8.256   7.246 -20.094  1.00  2.02           C  
ATOM    206  CG  LEU A  14      -6.963   7.989 -20.398  1.00  2.02           C  
ATOM    207  CD1 LEU A  14      -5.833   7.001 -20.360  1.00  2.02           C  
ATOM    208  CD2 LEU A  14      -7.063   8.651 -21.750  1.00  2.02           C  
ATOM    209  H   LEU A  14      -9.032   8.837 -18.001  1.00  2.02           H  
ATOM    210  HA  LEU A  14      -9.698   8.582 -20.901  1.00  2.02           H  
ATOM    211 1HB  LEU A  14      -8.118   6.642 -19.213  1.00  2.02           H  
ATOM    212 2HB  LEU A  14      -8.410   6.570 -20.929  1.00  2.02           H  
ATOM    213  HG  LEU A  14      -6.783   8.739 -19.657  1.00  2.02           H  
ATOM    214 1HD1 LEU A  14      -4.896   7.514 -20.572  1.00  2.02           H  
ATOM    215 2HD1 LEU A  14      -5.778   6.543 -19.378  1.00  2.02           H  
ATOM    216 3HD1 LEU A  14      -6.013   6.228 -21.108  1.00  2.02           H  
ATOM    217 1HD2 LEU A  14      -6.131   9.178 -21.966  1.00  2.02           H  
ATOM    218 2HD2 LEU A  14      -7.241   7.894 -22.512  1.00  2.02           H  
ATOM    219 3HD2 LEU A  14      -7.891   9.364 -21.740  1.00  2.02           H  
ATOM    220  N   ALA A  15     -11.133   6.456 -20.765  1.00  1.48           N  
ATOM    221  CA  ALA A  15     -12.204   5.466 -20.687  1.00  1.48           C  
ATOM    222  C   ALA A  15     -11.788   4.303 -19.780  1.00  1.48           C  
ATOM    223  O   ALA A  15     -10.610   3.965 -19.743  1.00  1.48           O  
ATOM    224  CB  ALA A  15     -12.515   4.922 -22.076  1.00  1.48           C  
ATOM    225  H   ALA A  15     -10.682   6.615 -21.654  1.00  1.48           H  
ATOM    226  HA  ALA A  15     -13.078   5.961 -20.291  1.00  1.48           H  
ATOM    227 1HB  ALA A  15     -13.324   4.195 -22.012  1.00  1.48           H  
ATOM    228 2HB  ALA A  15     -12.813   5.739 -22.733  1.00  1.48           H  
ATOM    229 3HB  ALA A  15     -11.626   4.435 -22.483  1.00  1.48           H  
ATOM    230  N   PRO A  16     -12.706   3.648 -19.050  1.00  1.14           N  
ATOM    231  CA  PRO A  16     -12.417   2.462 -18.262  1.00  1.14           C  
ATOM    232  C   PRO A  16     -11.777   1.415 -19.158  1.00  1.14           C  
ATOM    233  O   PRO A  16     -12.195   1.245 -20.302  1.00  1.14           O  
ATOM    234  CB  PRO A  16     -13.807   2.029 -17.795  1.00  1.14           C  
ATOM    235  CG  PRO A  16     -14.604   3.317 -17.752  1.00  1.14           C  
ATOM    236  CD  PRO A  16     -14.095   4.132 -18.933  1.00  1.14           C  
ATOM    237  HA  PRO A  16     -11.760   2.725 -17.421  1.00  1.14           H  
ATOM    238 1HB  PRO A  16     -14.220   1.286 -18.493  1.00  1.14           H  
ATOM    239 2HB  PRO A  16     -13.733   1.536 -16.815  1.00  1.14           H  
ATOM    240 1HG  PRO A  16     -15.682   3.100 -17.815  1.00  1.14           H  
ATOM    241 2HG  PRO A  16     -14.439   3.829 -16.792  1.00  1.14           H  
ATOM    242 1HD  PRO A  16     -14.670   3.929 -19.846  1.00  1.14           H  
ATOM    243 2HD  PRO A  16     -14.130   5.187 -18.629  1.00  1.14           H  
ATOM    244  N   GLY A  17     -10.781   0.709 -18.633  1.00  0.97           N  
ATOM    245  CA  GLY A  17     -10.055  -0.297 -19.410  1.00  0.97           C  
ATOM    246  C   GLY A  17     -10.665  -1.687 -19.277  1.00  0.97           C  
ATOM    247  O   GLY A  17     -11.829  -1.831 -18.891  1.00  0.97           O  
ATOM    248  H   GLY A  17     -10.496   0.884 -17.680  1.00  0.97           H  
ATOM    249 1HA  GLY A  17     -10.030  -0.003 -20.454  1.00  0.97           H  
ATOM    250 2HA  GLY A  17      -9.016  -0.328 -19.074  1.00  0.97           H  
ATOM    251  N   TYR A  18      -9.874  -2.708 -19.598  1.00  0.91           N  
ATOM    252  CA  TYR A  18     -10.307  -4.097 -19.551  1.00  0.91           C  
ATOM    253  C   TYR A  18      -9.877  -4.814 -18.281  1.00  0.91           C  
ATOM    254  O   TYR A  18     -10.493  -5.814 -17.904  1.00  0.91           O  
ATOM    255  CB  TYR A  18      -9.727  -4.868 -20.730  1.00  0.91           C  
ATOM    256  CG  TYR A  18     -10.235  -4.469 -22.057  1.00  0.91           C  
ATOM    257  CD1 TYR A  18      -9.482  -3.651 -22.861  1.00  0.91           C  
ATOM    258  CD2 TYR A  18     -11.457  -4.944 -22.489  1.00  0.91           C  
ATOM    259  CE1 TYR A  18      -9.954  -3.308 -24.101  1.00  0.91           C  
ATOM    260  CE2 TYR A  18     -11.929  -4.592 -23.719  1.00  0.91           C  
ATOM    261  CZ  TYR A  18     -11.186  -3.779 -24.521  1.00  0.91           C  
ATOM    262  OH  TYR A  18     -11.678  -3.406 -25.732  1.00  0.91           O  
ATOM    263  H   TYR A  18      -8.914  -2.510 -19.902  1.00  0.91           H  
ATOM    264  HA  TYR A  18     -11.395  -4.123 -19.600  1.00  0.91           H  
ATOM    265 1HB  TYR A  18      -8.652  -4.728 -20.726  1.00  0.91           H  
ATOM    266 2HB  TYR A  18      -9.914  -5.934 -20.596  1.00  0.91           H  
ATOM    267  HD1 TYR A  18      -8.506  -3.283 -22.514  1.00  0.91           H  
ATOM    268  HD2 TYR A  18     -12.044  -5.594 -21.848  1.00  0.91           H  
ATOM    269  HE1 TYR A  18      -9.363  -2.661 -24.746  1.00  0.91           H  
ATOM    270  HE2 TYR A  18     -12.902  -4.958 -24.067  1.00  0.91           H  
ATOM    271  HH  TYR A  18     -12.557  -3.829 -25.881  1.00  0.91           H  
ATOM    272  N   LEU A  19      -8.815  -4.330 -17.641  1.00  0.92           N  
ATOM    273  CA  LEU A  19      -8.262  -5.005 -16.471  1.00  0.92           C  
ATOM    274  C   LEU A  19      -8.431  -4.191 -15.194  1.00  0.92           C  
ATOM    275  O   LEU A  19      -8.291  -2.965 -15.197  1.00  0.92           O  
ATOM    276  CB  LEU A  19      -6.780  -5.274 -16.738  1.00  0.92           C  
ATOM    277  CG  LEU A  19      -6.488  -6.153 -17.956  1.00  0.92           C  
ATOM    278  CD1 LEU A  19      -4.990  -6.237 -18.207  1.00  0.92           C  
ATOM    279  CD2 LEU A  19      -7.044  -7.531 -17.722  1.00  0.92           C  
ATOM    280  H   LEU A  19      -8.357  -3.473 -17.978  1.00  0.92           H  
ATOM    281  HA  LEU A  19      -8.776  -5.955 -16.335  1.00  0.92           H  
ATOM    282 1HB  LEU A  19      -6.299  -4.314 -16.905  1.00  0.92           H  
ATOM    283 2HB  LEU A  19      -6.337  -5.734 -15.862  1.00  0.92           H  
ATOM    284  HG  LEU A  19      -6.962  -5.716 -18.817  1.00  0.92           H  
ATOM    285 1HD1 LEU A  19      -4.802  -6.856 -19.073  1.00  0.92           H  
ATOM    286 2HD1 LEU A  19      -4.597  -5.241 -18.393  1.00  0.92           H  
ATOM    287 3HD1 LEU A  19      -4.502  -6.673 -17.339  1.00  0.92           H  
ATOM    288 1HD2 LEU A  19      -6.852  -8.158 -18.597  1.00  0.92           H  
ATOM    289 2HD2 LEU A  19      -6.565  -7.971 -16.848  1.00  0.92           H  
ATOM    290 3HD2 LEU A  19      -8.116  -7.462 -17.549  1.00  0.92           H  
ATOM    291  N   GLU A  20      -8.707  -4.869 -14.087  1.00  0.98           N  
ATOM    292  CA  GLU A  20      -8.785  -4.173 -12.817  1.00  0.98           C  
ATOM    293  C   GLU A  20      -7.366  -4.010 -12.297  1.00  0.98           C  
ATOM    294  O   GLU A  20      -6.495  -4.787 -12.684  1.00  0.98           O  
ATOM    295  CB  GLU A  20      -9.640  -4.961 -11.808  1.00  0.98           C  
ATOM    296  CG  GLU A  20     -11.093  -5.112 -12.197  1.00  0.98           C  
ATOM    297  CD  GLU A  20     -11.844  -3.813 -12.151  1.00  0.98           C  
ATOM    298  OE1 GLU A  20     -11.759  -3.138 -11.150  1.00  0.98           O  
ATOM    299  OE2 GLU A  20     -12.509  -3.495 -13.109  1.00  0.98           O  
ATOM    300  H   GLU A  20      -8.834  -5.893 -14.100  1.00  0.98           H  
ATOM    301  HA  GLU A  20      -9.247  -3.208 -12.993  1.00  0.98           H  
ATOM    302 1HB  GLU A  20      -9.226  -5.966 -11.701  1.00  0.98           H  
ATOM    303 2HB  GLU A  20      -9.602  -4.499 -10.831  1.00  0.98           H  
ATOM    304 1HG  GLU A  20     -11.141  -5.515 -13.210  1.00  0.98           H  
ATOM    305 2HG  GLU A  20     -11.565  -5.829 -11.527  1.00  0.98           H  
ATOM    306  N   PRO A  21      -7.087  -3.062 -11.401  1.00  1.06           N  
ATOM    307  CA  PRO A  21      -5.823  -2.939 -10.693  1.00  1.06           C  
ATOM    308  C   PRO A  21      -5.413  -4.275 -10.065  1.00  1.06           C  
ATOM    309  O   PRO A  21      -4.231  -4.559  -9.913  1.00  1.06           O  
ATOM    310  CB  PRO A  21      -6.153  -1.879  -9.643  1.00  1.06           C  
ATOM    311  CG  PRO A  21      -7.213  -1.018 -10.305  1.00  1.06           C  
ATOM    312  CD  PRO A  21      -8.061  -1.987 -11.106  1.00  1.06           C  
ATOM    313  HA  PRO A  21      -5.047  -2.582 -11.378  1.00  1.06           H  
ATOM    314 1HB  PRO A  21      -6.505  -2.362  -8.718  1.00  1.06           H  
ATOM    315 2HB  PRO A  21      -5.245  -1.316  -9.383  1.00  1.06           H  
ATOM    316 1HG  PRO A  21      -7.795  -0.481  -9.541  1.00  1.06           H  
ATOM    317 2HG  PRO A  21      -6.736  -0.253 -10.937  1.00  1.06           H  
ATOM    318 1HD  PRO A  21      -8.909  -2.352 -10.509  1.00  1.06           H  
ATOM    319 2HD  PRO A  21      -8.385  -1.482 -12.028  1.00  1.06           H  
ATOM    320  N   ALA A  22      -6.410  -5.094  -9.703  1.00  1.14           N  
ATOM    321  CA  ALA A  22      -6.204  -6.408  -9.106  1.00  1.14           C  
ATOM    322  C   ALA A  22      -5.726  -7.457 -10.126  1.00  1.14           C  
ATOM    323  O   ALA A  22      -5.239  -8.521  -9.737  1.00  1.14           O  
ATOM    324  CB  ALA A  22      -7.501  -6.882  -8.478  1.00  1.14           C  
ATOM    325  H   ALA A  22      -7.363  -4.795  -9.843  1.00  1.14           H  
ATOM    326  HA  ALA A  22      -5.438  -6.313  -8.337  1.00  1.14           H  
ATOM    327 1HB  ALA A  22      -7.343  -7.851  -8.004  1.00  1.14           H  
ATOM    328 2HB  ALA A  22      -7.831  -6.161  -7.731  1.00  1.14           H  
ATOM    329 3HB  ALA A  22      -8.261  -6.977  -9.256  1.00  1.14           H  
ATOM    330  N   ASP A  23      -5.915  -7.181 -11.423  1.00  1.18           N  
ATOM    331  CA  ASP A  23      -5.519  -8.090 -12.494  1.00  1.18           C  
ATOM    332  C   ASP A  23      -4.182  -7.645 -13.079  1.00  1.18           C  
ATOM    333  O   ASP A  23      -3.379  -8.464 -13.528  1.00  1.18           O  
ATOM    334  CB  ASP A  23      -6.534  -8.090 -13.639  1.00  1.18           C  
ATOM    335  CG  ASP A  23      -7.943  -8.533 -13.276  1.00  1.18           C  
ATOM    336  OD1 ASP A  23      -8.111  -9.608 -12.745  1.00  1.18           O  
ATOM    337  OD2 ASP A  23      -8.865  -7.777 -13.579  1.00  1.18           O  
ATOM    338  H   ASP A  23      -6.303  -6.289 -11.688  1.00  1.18           H  
ATOM    339  HA  ASP A  23      -5.411  -9.096 -12.090  1.00  1.18           H  
ATOM    340 1HB  ASP A  23      -6.594  -7.084 -14.036  1.00  1.18           H  
ATOM    341 2HB  ASP A  23      -6.166  -8.729 -14.438  1.00  1.18           H  
ATOM    342  N   LEU A  24      -3.960  -6.332 -13.092  1.00  1.20           N  
ATOM    343  CA  LEU A  24      -2.752  -5.768 -13.673  1.00  1.20           C  
ATOM    344  C   LEU A  24      -1.515  -6.256 -12.891  1.00  1.20           C  
ATOM    345  O   LEU A  24      -1.577  -6.364 -11.669  1.00  1.20           O  
ATOM    346  CB  LEU A  24      -2.871  -4.236 -13.681  1.00  1.20           C  
ATOM    347  CG  LEU A  24      -3.916  -3.683 -14.700  1.00  1.20           C  
ATOM    348  CD1 LEU A  24      -4.187  -2.194 -14.486  1.00  1.20           C  
ATOM    349  CD2 LEU A  24      -3.358  -3.891 -16.106  1.00  1.20           C  
ATOM    350  H   LEU A  24      -4.678  -5.711 -12.717  1.00  1.20           H  
ATOM    351  HA  LEU A  24      -2.728  -6.084 -14.702  1.00  1.20           H  
ATOM    352 1HB  LEU A  24      -3.171  -3.908 -12.683  1.00  1.20           H  
ATOM    353 2HB  LEU A  24      -1.899  -3.803 -13.912  1.00  1.20           H  
ATOM    354  HG  LEU A  24      -4.856  -4.219 -14.585  1.00  1.20           H  
ATOM    355 1HD1 LEU A  24      -4.920  -1.858 -15.229  1.00  1.20           H  
ATOM    356 2HD1 LEU A  24      -4.586  -2.034 -13.499  1.00  1.20           H  
ATOM    357 3HD1 LEU A  24      -3.284  -1.624 -14.601  1.00  1.20           H  
ATOM    358 1HD2 LEU A  24      -4.074  -3.518 -16.833  1.00  1.20           H  
ATOM    359 2HD2 LEU A  24      -2.422  -3.345 -16.217  1.00  1.20           H  
ATOM    360 3HD2 LEU A  24      -3.178  -4.949 -16.269  1.00  1.20           H  
ATOM    361  N   PRO A  25      -0.386  -6.572 -13.555  1.00  1.18           N  
ATOM    362  CA  PRO A  25       0.855  -7.019 -12.937  1.00  1.18           C  
ATOM    363  C   PRO A  25       1.427  -6.023 -11.939  1.00  1.18           C  
ATOM    364  O   PRO A  25       1.324  -4.799 -12.103  1.00  1.18           O  
ATOM    365  CB  PRO A  25       1.801  -7.162 -14.133  1.00  1.18           C  
ATOM    366  CG  PRO A  25       0.897  -7.392 -15.325  1.00  1.18           C  
ATOM    367  CD  PRO A  25      -0.348  -6.581 -15.044  1.00  1.18           C  
ATOM    368  HA  PRO A  25       0.682  -7.992 -12.454  1.00  1.18           H  
ATOM    369 1HB  PRO A  25       2.413  -6.272 -14.198  1.00  1.18           H  
ATOM    370 2HB  PRO A  25       2.490  -8.001 -13.961  1.00  1.18           H  
ATOM    371 1HG  PRO A  25       1.393  -7.097 -16.259  1.00  1.18           H  
ATOM    372 2HG  PRO A  25       0.669  -8.467 -15.422  1.00  1.18           H  
ATOM    373 1HD  PRO A  25      -0.285  -5.561 -15.454  1.00  1.18           H  
ATOM    374 2HD  PRO A  25      -1.164  -7.175 -15.477  1.00  1.18           H  
ATOM    375  N   VAL A  26       2.095  -6.536 -10.919  1.00  1.15           N  
ATOM    376  CA  VAL A  26       2.685  -5.621  -9.970  1.00  1.15           C  
ATOM    377  C   VAL A  26       3.982  -5.080 -10.515  1.00  1.15           C  
ATOM    378  O   VAL A  26       5.050  -5.690 -10.392  1.00  1.15           O  
ATOM    379  CB  VAL A  26       2.941  -6.308  -8.627  1.00  1.15           C  
ATOM    380  CG1 VAL A  26       3.581  -5.316  -7.663  1.00  1.15           C  
ATOM    381  CG2 VAL A  26       1.634  -6.834  -8.075  1.00  1.15           C  
ATOM    382  H   VAL A  26       2.174  -7.535 -10.797  1.00  1.15           H  
ATOM    383  HA  VAL A  26       1.994  -4.792  -9.809  1.00  1.15           H  
ATOM    384  HB  VAL A  26       3.638  -7.133  -8.769  1.00  1.15           H  
ATOM    385 1HG1 VAL A  26       3.776  -5.806  -6.708  1.00  1.15           H  
ATOM    386 2HG1 VAL A  26       4.508  -4.968  -8.082  1.00  1.15           H  
ATOM    387 3HG1 VAL A  26       2.910  -4.473  -7.506  1.00  1.15           H  
ATOM    388 1HG2 VAL A  26       1.815  -7.330  -7.120  1.00  1.15           H  
ATOM    389 2HG2 VAL A  26       0.940  -6.006  -7.929  1.00  1.15           H  
ATOM    390 3HG2 VAL A  26       1.202  -7.548  -8.777  1.00  1.15           H  
ATOM    391  N   ARG A  27       3.884  -3.876 -11.043  1.00  1.12           N  
ATOM    392  CA  ARG A  27       4.991  -3.199 -11.701  1.00  1.12           C  
ATOM    393  C   ARG A  27       6.151  -2.978 -10.748  1.00  1.12           C  
ATOM    394  O   ARG A  27       7.317  -2.976 -11.143  1.00  1.12           O  
ATOM    395  CB  ARG A  27       4.563  -1.866 -12.249  1.00  1.12           C  
ATOM    396  CG  ARG A  27       3.486  -1.948 -13.258  1.00  1.12           C  
ATOM    397  CD  ARG A  27       3.690  -3.007 -14.208  1.00  1.12           C  
ATOM    398  NE  ARG A  27       2.755  -2.901 -15.280  1.00  1.12           N  
ATOM    399  CZ  ARG A  27       2.559  -3.790 -16.217  1.00  1.12           C  
ATOM    400  NH1 ARG A  27       3.249  -4.877 -16.256  1.00  1.12           N  
ATOM    401  NH2 ARG A  27       1.641  -3.524 -17.089  1.00  1.12           N  
ATOM    402  H   ARG A  27       2.939  -3.493 -11.103  1.00  1.12           H  
ATOM    403  HA  ARG A  27       5.322  -3.819 -12.533  1.00  1.12           H  
ATOM    404 1HB  ARG A  27       4.204  -1.230 -11.439  1.00  1.12           H  
ATOM    405 2HB  ARG A  27       5.417  -1.363 -12.707  1.00  1.12           H  
ATOM    406 1HG  ARG A  27       2.528  -2.118 -12.761  1.00  1.12           H  
ATOM    407 2HG  ARG A  27       3.447  -1.021 -13.817  1.00  1.12           H  
ATOM    408 1HD  ARG A  27       4.680  -3.005 -14.585  1.00  1.12           H  
ATOM    409 2HD  ARG A  27       3.507  -3.955 -13.706  1.00  1.12           H  
ATOM    410  HE  ARG A  27       2.172  -2.069 -15.347  1.00  1.12           H  
ATOM    411 1HH1 ARG A  27       3.951  -5.048 -15.555  1.00  1.12           H  
ATOM    412 2HH1 ARG A  27       3.080  -5.548 -16.981  1.00  1.12           H  
ATOM    413 1HH2 ARG A  27       1.136  -2.646 -16.982  1.00  1.12           H  
ATOM    414 2HH2 ARG A  27       1.418  -4.152 -17.841  1.00  1.12           H  
ATOM    415  N   LEU A  28       5.816  -2.831  -9.467  1.00  1.08           N  
ATOM    416  CA  LEU A  28       6.794  -2.558  -8.430  1.00  1.08           C  
ATOM    417  C   LEU A  28       7.755  -3.736  -8.229  1.00  1.08           C  
ATOM    418  O   LEU A  28       8.839  -3.566  -7.654  1.00  1.08           O  
ATOM    419  CB  LEU A  28       6.087  -2.300  -7.090  1.00  1.08           C  
ATOM    420  CG  LEU A  28       5.579  -0.872  -6.807  1.00  1.08           C  
ATOM    421  CD1 LEU A  28       4.517  -0.497  -7.841  1.00  1.08           C  
ATOM    422  CD2 LEU A  28       5.049  -0.823  -5.378  1.00  1.08           C  
ATOM    423  H   LEU A  28       4.839  -2.884  -9.220  1.00  1.08           H  
ATOM    424  HA  LEU A  28       7.361  -1.686  -8.727  1.00  1.08           H  
ATOM    425 1HB  LEU A  28       5.235  -2.961  -7.017  1.00  1.08           H  
ATOM    426 2HB  LEU A  28       6.778  -2.564  -6.284  1.00  1.08           H  
ATOM    427  HG  LEU A  28       6.376  -0.167  -6.903  1.00  1.08           H  
ATOM    428 1HD1 LEU A  28       4.162   0.516  -7.641  1.00  1.08           H  
ATOM    429 2HD1 LEU A  28       4.947  -0.544  -8.837  1.00  1.08           H  
ATOM    430 3HD1 LEU A  28       3.683  -1.193  -7.774  1.00  1.08           H  
ATOM    431 1HD2 LEU A  28       4.696   0.174  -5.149  1.00  1.08           H  
ATOM    432 2HD2 LEU A  28       4.230  -1.535  -5.265  1.00  1.08           H  
ATOM    433 3HD2 LEU A  28       5.852  -1.088  -4.686  1.00  1.08           H  
ATOM    434  N   ALA A  29       7.311  -4.942  -8.640  1.00  1.03           N  
ATOM    435  CA  ALA A  29       8.085  -6.178  -8.545  1.00  1.03           C  
ATOM    436  C   ALA A  29       8.698  -6.536  -9.903  1.00  1.03           C  
ATOM    437  O   ALA A  29       9.815  -7.047  -9.979  1.00  1.03           O  
ATOM    438  CB  ALA A  29       7.203  -7.310  -8.063  1.00  1.03           C  
ATOM    439  H   ALA A  29       6.410  -5.007  -9.101  1.00  1.03           H  
ATOM    440  HA  ALA A  29       8.898  -6.019  -7.838  1.00  1.03           H  
ATOM    441 1HB  ALA A  29       7.793  -8.221  -7.981  1.00  1.03           H  
ATOM    442 2HB  ALA A  29       6.786  -7.056  -7.089  1.00  1.03           H  
ATOM    443 3HB  ALA A  29       6.393  -7.462  -8.778  1.00  1.03           H  
ATOM    444  N   LEU A  30       7.938  -6.281 -10.976  1.00  0.98           N  
ATOM    445  CA  LEU A  30       8.357  -6.580 -12.351  1.00  0.98           C  
ATOM    446  C   LEU A  30       9.626  -5.846 -12.745  1.00  0.98           C  
ATOM    447  O   LEU A  30      10.548  -6.427 -13.323  1.00  0.98           O  
ATOM    448  CB  LEU A  30       7.250  -6.182 -13.335  1.00  0.98           C  
ATOM    449  CG  LEU A  30       7.560  -6.314 -14.837  1.00  0.98           C  
ATOM    450  CD1 LEU A  30       7.843  -7.750 -15.202  1.00  0.98           C  
ATOM    451  CD2 LEU A  30       6.382  -5.783 -15.597  1.00  0.98           C  
ATOM    452  H   LEU A  30       7.016  -5.878 -10.828  1.00  0.98           H  
ATOM    453  HA  LEU A  30       8.537  -7.651 -12.426  1.00  0.98           H  
ATOM    454 1HB  LEU A  30       6.358  -6.765 -13.114  1.00  0.98           H  
ATOM    455 2HB  LEU A  30       7.026  -5.140 -13.162  1.00  0.98           H  
ATOM    456  HG  LEU A  30       8.445  -5.721 -15.079  1.00  0.98           H  
ATOM    457 1HD1 LEU A  30       8.060  -7.817 -16.269  1.00  0.98           H  
ATOM    458 2HD1 LEU A  30       8.702  -8.106 -14.633  1.00  0.98           H  
ATOM    459 3HD1 LEU A  30       6.973  -8.363 -14.968  1.00  0.98           H  
ATOM    460 1HD2 LEU A  30       6.567  -5.837 -16.668  1.00  0.98           H  
ATOM    461 2HD2 LEU A  30       5.506  -6.376 -15.348  1.00  0.98           H  
ATOM    462 3HD2 LEU A  30       6.230  -4.761 -15.301  1.00  0.98           H  
ATOM    463  N   LEU A  31       9.647  -4.550 -12.480  1.00  0.93           N  
ATOM    464  CA  LEU A  31      10.772  -3.718 -12.848  1.00  0.93           C  
ATOM    465  C   LEU A  31      11.769  -3.520 -11.713  1.00  0.93           C  
ATOM    466  O   LEU A  31      11.392  -3.414 -10.549  1.00  0.93           O  
ATOM    467  CB  LEU A  31      10.260  -2.366 -13.263  1.00  0.93           C  
ATOM    468  CG  LEU A  31       9.345  -2.285 -14.435  1.00  0.93           C  
ATOM    469  CD1 LEU A  31       8.970  -0.843 -14.540  1.00  0.93           C  
ATOM    470  CD2 LEU A  31      10.034  -2.830 -15.696  1.00  0.93           C  
ATOM    471  H   LEU A  31       8.853  -4.119 -12.001  1.00  0.93           H  
ATOM    472  HA  LEU A  31      11.286  -4.186 -13.685  1.00  0.93           H  
ATOM    473 1HB  LEU A  31       9.678  -2.015 -12.448  1.00  0.93           H  
ATOM    474 2HB  LEU A  31      11.101  -1.688 -13.416  1.00  0.93           H  
ATOM    475  HG  LEU A  31       8.431  -2.859 -14.262  1.00  0.93           H  
ATOM    476 1HD1 LEU A  31       8.329  -0.700 -15.367  1.00  0.93           H  
ATOM    477 2HD1 LEU A  31       8.469  -0.535 -13.622  1.00  0.93           H  
ATOM    478 3HD1 LEU A  31       9.853  -0.247 -14.665  1.00  0.93           H  
ATOM    479 1HD2 LEU A  31       9.362  -2.737 -16.551  1.00  0.93           H  
ATOM    480 2HD2 LEU A  31      10.942  -2.273 -15.891  1.00  0.93           H  
ATOM    481 3HD2 LEU A  31      10.284  -3.882 -15.547  1.00  0.93           H  
ATOM    482  N   GLY A  32      13.050  -3.394 -12.059  1.00  0.90           N  
ATOM    483  CA  GLY A  32      14.061  -3.113 -11.043  1.00  0.90           C  
ATOM    484  C   GLY A  32      14.034  -1.643 -10.630  1.00  0.90           C  
ATOM    485  O   GLY A  32      13.531  -0.796 -11.371  1.00  0.90           O  
ATOM    486  H   GLY A  32      13.320  -3.498 -13.026  1.00  0.90           H  
ATOM    487 1HA  GLY A  32      13.886  -3.744 -10.172  1.00  0.90           H  
ATOM    488 2HA  GLY A  32      15.047  -3.366 -11.430  1.00  0.90           H  
ATOM    489  N   ALA A  33      14.636  -1.355  -9.479  1.00  0.88           N  
ATOM    490  CA  ALA A  33      14.716  -0.009  -8.917  1.00  0.88           C  
ATOM    491  C   ALA A  33      15.492   0.927  -9.855  1.00  0.88           C  
ATOM    492  O   ALA A  33      16.308   0.447 -10.643  1.00  0.88           O  
ATOM    493  CB  ALA A  33      15.386  -0.064  -7.549  1.00  0.88           C  
ATOM    494  H   ALA A  33      15.037  -2.117  -8.950  1.00  0.88           H  
ATOM    495  HA  ALA A  33      13.699   0.346  -8.804  1.00  0.88           H  
ATOM    496 1HB  ALA A  33      15.432   0.914  -7.096  1.00  0.88           H  
ATOM    497 2HB  ALA A  33      14.820  -0.729  -6.897  1.00  0.88           H  
ATOM    498 3HB  ALA A  33      16.399  -0.445  -7.664  1.00  0.88           H  
ATOM    499  N   PRO A  34      15.254   2.254  -9.809  1.00  0.88           N  
ATOM    500  CA  PRO A  34      15.941   3.256 -10.595  1.00  0.88           C  
ATOM    501  C   PRO A  34      17.440   3.180 -10.341  1.00  0.88           C  
ATOM    502  O   PRO A  34      17.853   2.743  -9.265  1.00  0.88           O  
ATOM    503  CB  PRO A  34      15.422   4.562 -10.003  1.00  0.88           C  
ATOM    504  CG  PRO A  34      14.103   4.235  -9.379  1.00  0.88           C  
ATOM    505  CD  PRO A  34      14.219   2.818  -8.910  1.00  0.88           C  
ATOM    506  HA  PRO A  34      15.672   3.123 -11.652  1.00  0.88           H  
ATOM    507 1HB  PRO A  34      16.158   4.963  -9.287  1.00  0.88           H  
ATOM    508 2HB  PRO A  34      15.317   5.307 -10.800  1.00  0.88           H  
ATOM    509 1HG  PRO A  34      13.931   4.897  -8.522  1.00  0.88           H  
ATOM    510 2HG  PRO A  34      13.286   4.443 -10.048  1.00  0.88           H  
ATOM    511 1HD  PRO A  34      14.522   2.798  -7.865  1.00  0.88           H  
ATOM    512 2HD  PRO A  34      13.248   2.364  -9.087  1.00  0.88           H  
ATOM    513  N   PRO A  35      18.272   3.631 -11.284  1.00  0.89           N  
ATOM    514  CA  PRO A  35      19.709   3.677 -11.162  1.00  0.89           C  
ATOM    515  C   PRO A  35      20.094   4.704 -10.111  1.00  0.89           C  
ATOM    516  O   PRO A  35      19.386   5.694  -9.913  1.00  0.89           O  
ATOM    517  CB  PRO A  35      20.148   4.092 -12.566  1.00  0.89           C  
ATOM    518  CG  PRO A  35      18.972   4.835 -13.151  1.00  0.89           C  
ATOM    519  CD  PRO A  35      17.752   4.147 -12.569  1.00  0.89           C  
ATOM    520  HA  PRO A  35      20.089   2.679 -10.898  1.00  0.89           H  
ATOM    521 1HB  PRO A  35      21.053   4.702 -12.502  1.00  0.89           H  
ATOM    522 2HB  PRO A  35      20.406   3.209 -13.153  1.00  0.89           H  
ATOM    523 1HG  PRO A  35      19.027   5.896 -12.872  1.00  0.89           H  
ATOM    524 2HG  PRO A  35      19.009   4.798 -14.261  1.00  0.89           H  
ATOM    525 1HD  PRO A  35      16.967   4.893 -12.424  1.00  0.89           H  
ATOM    526 2HD  PRO A  35      17.431   3.319 -13.223  1.00  0.89           H  
ATOM    527  N   LYS A  36      21.232   4.495  -9.467  1.00  0.90           N  
ATOM    528  CA  LYS A  36      21.708   5.446  -8.476  1.00  0.90           C  
ATOM    529  C   LYS A  36      22.800   6.327  -9.080  1.00  0.90           C  
ATOM    530  O   LYS A  36      23.483   5.887 -10.014  1.00  0.90           O  
ATOM    531  CB  LYS A  36      22.249   4.701  -7.253  1.00  0.90           C  
ATOM    532  CG  LYS A  36      21.204   3.896  -6.493  1.00  0.90           C  
ATOM    533  CD  LYS A  36      21.817   3.208  -5.277  1.00  0.90           C  
ATOM    534  CE  LYS A  36      20.779   2.394  -4.510  1.00  0.90           C  
ATOM    535  NZ  LYS A  36      21.376   1.702  -3.331  1.00  0.90           N  
ATOM    536  H   LYS A  36      21.770   3.661  -9.660  1.00  0.90           H  
ATOM    537  HA  LYS A  36      20.860   6.039  -8.165  1.00  0.90           H  
ATOM    538 1HB  LYS A  36      23.034   4.013  -7.569  1.00  0.90           H  
ATOM    539 2HB  LYS A  36      22.702   5.405  -6.557  1.00  0.90           H  
ATOM    540 1HG  LYS A  36      20.406   4.562  -6.162  1.00  0.90           H  
ATOM    541 2HG  LYS A  36      20.771   3.143  -7.152  1.00  0.90           H  
ATOM    542 1HD  LYS A  36      22.619   2.543  -5.601  1.00  0.90           H  
ATOM    543 2HD  LYS A  36      22.240   3.957  -4.609  1.00  0.90           H  
ATOM    544 1HE  LYS A  36      19.989   3.059  -4.164  1.00  0.90           H  
ATOM    545 2HE  LYS A  36      20.347   1.647  -5.176  1.00  0.90           H  
ATOM    546 1HZ  LYS A  36      20.661   1.176  -2.850  1.00  0.90           H  
ATOM    547 2HZ  LYS A  36      22.104   1.074  -3.642  1.00  0.90           H  
ATOM    548 3HZ  LYS A  36      21.770   2.387  -2.702  1.00  0.90           H  
ATOM    549  N   PRO A  37      22.988   7.564  -8.597  1.00  0.90           N  
ATOM    550  CA  PRO A  37      24.059   8.439  -9.007  1.00  0.90           C  
ATOM    551  C   PRO A  37      25.387   7.736  -8.874  1.00  0.90           C  
ATOM    552  O   PRO A  37      25.664   7.092  -7.864  1.00  0.90           O  
ATOM    553  CB  PRO A  37      23.921   9.605  -8.030  1.00  0.90           C  
ATOM    554  CG  PRO A  37      22.449   9.630  -7.688  1.00  0.90           C  
ATOM    555  CD  PRO A  37      22.041   8.174  -7.633  1.00  0.90           C  
ATOM    556  HA  PRO A  37      23.895   8.770 -10.030  1.00  0.90           H  
ATOM    557 1HB  PRO A  37      24.563   9.435  -7.151  1.00  0.90           H  
ATOM    558 2HB  PRO A  37      24.268  10.534  -8.503  1.00  0.90           H  
ATOM    559 1HG  PRO A  37      22.290  10.155  -6.733  1.00  0.90           H  
ATOM    560 2HG  PRO A  37      21.895  10.195  -8.455  1.00  0.90           H  
ATOM    561 1HD  PRO A  37      22.164   7.760  -6.623  1.00  0.90           H  
ATOM    562 2HD  PRO A  37      21.005   8.127  -7.994  1.00  0.90           H  
ATOM    563  N   GLY A  38      26.209   7.868  -9.902  1.00  0.89           N  
ATOM    564  CA  GLY A  38      27.526   7.254  -9.942  1.00  0.89           C  
ATOM    565  C   GLY A  38      27.525   5.845 -10.549  1.00  0.89           C  
ATOM    566  O   GLY A  38      28.591   5.306 -10.850  1.00  0.89           O  
ATOM    567  H   GLY A  38      25.910   8.412 -10.698  1.00  0.89           H  
ATOM    568 1HA  GLY A  38      28.197   7.891 -10.519  1.00  0.89           H  
ATOM    569 2HA  GLY A  38      27.928   7.210  -8.931  1.00  0.89           H  
ATOM    570  N   SER A  39      26.346   5.240 -10.746  1.00  0.87           N  
ATOM    571  CA  SER A  39      26.320   3.894 -11.309  1.00  0.87           C  
ATOM    572  C   SER A  39      26.584   3.879 -12.800  1.00  0.87           C  
ATOM    573  O   SER A  39      26.293   4.851 -13.507  1.00  0.87           O  
ATOM    574  CB  SER A  39      24.976   3.236 -11.056  1.00  0.87           C  
ATOM    575  OG  SER A  39      23.937   3.902 -11.755  1.00  0.87           O  
ATOM    576  H   SER A  39      25.465   5.690 -10.483  1.00  0.87           H  
ATOM    577  HA  SER A  39      27.095   3.305 -10.818  1.00  0.87           H  
ATOM    578 1HB  SER A  39      25.018   2.195 -11.367  1.00  0.87           H  
ATOM    579 2HB  SER A  39      24.761   3.253  -9.988  1.00  0.87           H  
ATOM    580  HG  SER A  39      23.817   4.759 -11.275  1.00  0.87           H  
ATOM    581  N   ALA A  40      27.025   2.724 -13.304  1.00  0.84           N  
ATOM    582  CA  ALA A  40      27.209   2.555 -14.738  1.00  0.84           C  
ATOM    583  C   ALA A  40      25.898   2.729 -15.474  1.00  0.84           C  
ATOM    584  O   ALA A  40      25.857   3.273 -16.574  1.00  0.84           O  
ATOM    585  CB  ALA A  40      27.776   1.188 -15.046  1.00  0.84           C  
ATOM    586  H   ALA A  40      27.254   1.964 -12.679  1.00  0.84           H  
ATOM    587  HA  ALA A  40      27.902   3.322 -15.085  1.00  0.84           H  
ATOM    588 1HB  ALA A  40      27.922   1.093 -16.121  1.00  0.84           H  
ATOM    589 2HB  ALA A  40      28.732   1.066 -14.537  1.00  0.84           H  
ATOM    590 3HB  ALA A  40      27.083   0.421 -14.705  1.00  0.84           H  
ATOM    591  N   ALA A  41      24.813   2.246 -14.875  1.00  0.81           N  
ATOM    592  CA  ALA A  41      23.527   2.360 -15.530  1.00  0.81           C  
ATOM    593  C   ALA A  41      23.145   3.816 -15.707  1.00  0.81           C  
ATOM    594  O   ALA A  41      22.677   4.206 -16.780  1.00  0.81           O  
ATOM    595  CB  ALA A  41      22.475   1.625 -14.741  1.00  0.81           C  
ATOM    596  H   ALA A  41      24.887   1.815 -13.965  1.00  0.81           H  
ATOM    597  HA  ALA A  41      23.606   1.918 -16.519  1.00  0.81           H  
ATOM    598 1HB  ALA A  41      21.514   1.704 -15.252  1.00  0.81           H  
ATOM    599 2HB  ALA A  41      22.755   0.579 -14.647  1.00  0.81           H  
ATOM    600 3HB  ALA A  41      22.400   2.069 -13.750  1.00  0.81           H  
ATOM    601  N   LEU A  42      23.401   4.652 -14.693  1.00  0.77           N  
ATOM    602  CA  LEU A  42      23.036   6.048 -14.868  1.00  0.77           C  
ATOM    603  C   LEU A  42      23.929   6.644 -15.936  1.00  0.77           C  
ATOM    604  O   LEU A  42      23.473   7.453 -16.741  1.00  0.77           O  
ATOM    605  CB  LEU A  42      23.138   6.886 -13.595  1.00  0.77           C  
ATOM    606  CG  LEU A  42      22.608   8.327 -13.767  1.00  0.77           C  
ATOM    607  CD1 LEU A  42      21.122   8.278 -14.203  1.00  0.77           C  
ATOM    608  CD2 LEU A  42      22.759   9.062 -12.475  1.00  0.77           C  
ATOM    609  H   LEU A  42      23.796   4.326 -13.807  1.00  0.77           H  
ATOM    610  HA  LEU A  42      22.004   6.093 -15.215  1.00  0.77           H  
ATOM    611 1HB  LEU A  42      22.578   6.407 -12.799  1.00  0.77           H  
ATOM    612 2HB  LEU A  42      24.188   6.934 -13.294  1.00  0.77           H  
ATOM    613  HG  LEU A  42      23.173   8.838 -14.550  1.00  0.77           H  
ATOM    614 1HD1 LEU A  42      20.742   9.291 -14.332  1.00  0.77           H  
ATOM    615 2HD1 LEU A  42      21.027   7.739 -15.141  1.00  0.77           H  
ATOM    616 3HD1 LEU A  42      20.538   7.770 -13.438  1.00  0.77           H  
ATOM    617 1HD2 LEU A  42      22.388  10.081 -12.584  1.00  0.77           H  
ATOM    618 2HD2 LEU A  42      22.190   8.545 -11.696  1.00  0.77           H  
ATOM    619 3HD2 LEU A  42      23.812   9.082 -12.219  1.00  0.77           H  
ATOM    620  N   ALA A  43      25.215   6.274 -15.933  1.00  0.74           N  
ATOM    621  CA  ALA A  43      26.125   6.806 -16.930  1.00  0.74           C  
ATOM    622  C   ALA A  43      25.635   6.455 -18.333  1.00  0.74           C  
ATOM    623  O   ALA A  43      25.683   7.292 -19.233  1.00  0.74           O  
ATOM    624  CB  ALA A  43      27.523   6.257 -16.712  1.00  0.74           C  
ATOM    625  H   ALA A  43      25.558   5.620 -15.227  1.00  0.74           H  
ATOM    626  HA  ALA A  43      26.143   7.891 -16.831  1.00  0.74           H  
ATOM    627 1HB  ALA A  43      28.199   6.677 -17.454  1.00  0.74           H  
ATOM    628 2HB  ALA A  43      27.864   6.521 -15.710  1.00  0.74           H  
ATOM    629 3HB  ALA A  43      27.506   5.178 -16.813  1.00  0.74           H  
ATOM    630  N   ARG A  44      25.116   5.235 -18.524  1.00  0.72           N  
ATOM    631  CA  ARG A  44      24.606   4.865 -19.839  1.00  0.72           C  
ATOM    632  C   ARG A  44      23.405   5.735 -20.207  1.00  0.72           C  
ATOM    633  O   ARG A  44      23.296   6.212 -21.345  1.00  0.72           O  
ATOM    634  CB  ARG A  44      24.226   3.390 -19.886  1.00  0.72           C  
ATOM    635  CG  ARG A  44      25.425   2.422 -19.876  1.00  0.72           C  
ATOM    636  CD  ARG A  44      25.034   1.018 -20.231  1.00  0.72           C  
ATOM    637  NE  ARG A  44      24.150   0.392 -19.243  1.00  0.72           N  
ATOM    638  CZ  ARG A  44      24.563  -0.311 -18.162  1.00  0.72           C  
ATOM    639  NH1 ARG A  44      25.845  -0.476 -17.922  1.00  0.72           N  
ATOM    640  NH2 ARG A  44      23.669  -0.847 -17.345  1.00  0.72           N  
ATOM    641  H   ARG A  44      25.111   4.559 -17.760  1.00  0.72           H  
ATOM    642  HA  ARG A  44      25.394   5.035 -20.573  1.00  0.72           H  
ATOM    643 1HB  ARG A  44      23.610   3.155 -19.019  1.00  0.72           H  
ATOM    644 2HB  ARG A  44      23.632   3.192 -20.775  1.00  0.72           H  
ATOM    645 1HG  ARG A  44      26.166   2.765 -20.597  1.00  0.72           H  
ATOM    646 2HG  ARG A  44      25.868   2.408 -18.887  1.00  0.72           H  
ATOM    647 1HD  ARG A  44      24.518   1.024 -21.190  1.00  0.72           H  
ATOM    648 2HD  ARG A  44      25.933   0.410 -20.312  1.00  0.72           H  
ATOM    649  HE  ARG A  44      23.154   0.488 -19.384  1.00  0.72           H  
ATOM    650 1HH1 ARG A  44      26.531  -0.070 -18.544  1.00  0.72           H  
ATOM    651 2HH1 ARG A  44      26.139  -1.016 -17.122  1.00  0.72           H  
ATOM    652 1HH2 ARG A  44      22.681  -0.730 -17.530  1.00  0.72           H  
ATOM    653 2HH2 ARG A  44      23.974  -1.379 -16.543  1.00  0.72           H  
ATOM    654  N   ASP A  45      22.525   5.993 -19.231  1.00  0.70           N  
ATOM    655  CA  ASP A  45      21.393   6.873 -19.473  1.00  0.70           C  
ATOM    656  C   ASP A  45      21.863   8.292 -19.826  1.00  0.70           C  
ATOM    657  O   ASP A  45      21.304   8.933 -20.724  1.00  0.70           O  
ATOM    658  CB  ASP A  45      20.470   6.918 -18.252  1.00  0.70           C  
ATOM    659  CG  ASP A  45      19.547   5.721 -18.019  1.00  0.70           C  
ATOM    660  OD1 ASP A  45      19.335   4.923 -18.903  1.00  0.70           O  
ATOM    661  OD2 ASP A  45      18.983   5.654 -16.958  1.00  0.70           O  
ATOM    662  H   ASP A  45      22.650   5.561 -18.311  1.00  0.70           H  
ATOM    663  HA  ASP A  45      20.830   6.481 -20.318  1.00  0.70           H  
ATOM    664 1HB  ASP A  45      21.069   7.071 -17.366  1.00  0.70           H  
ATOM    665 2HB  ASP A  45      19.851   7.730 -18.349  1.00  0.70           H  
ATOM    666  N   GLU A  46      22.912   8.776 -19.149  1.00  0.70           N  
ATOM    667  CA  GLU A  46      23.451  10.097 -19.449  1.00  0.70           C  
ATOM    668  C   GLU A  46      24.004  10.155 -20.864  1.00  0.70           C  
ATOM    669  O   GLU A  46      23.758  11.124 -21.587  1.00  0.70           O  
ATOM    670  CB  GLU A  46      24.537  10.524 -18.458  1.00  0.70           C  
ATOM    671  CG  GLU A  46      25.103  11.922 -18.765  1.00  0.70           C  
ATOM    672  CD  GLU A  46      26.139  12.421 -17.773  1.00  0.70           C  
ATOM    673  OE1 GLU A  46      26.225  11.896 -16.690  1.00  0.70           O  
ATOM    674  OE2 GLU A  46      26.871  13.328 -18.134  1.00  0.70           O  
ATOM    675  H   GLU A  46      23.323   8.218 -18.403  1.00  0.70           H  
ATOM    676  HA  GLU A  46      22.638  10.817 -19.379  1.00  0.70           H  
ATOM    677 1HB  GLU A  46      24.131  10.520 -17.444  1.00  0.70           H  
ATOM    678 2HB  GLU A  46      25.358   9.809 -18.486  1.00  0.70           H  
ATOM    679 1HG  GLU A  46      25.552  11.897 -19.758  1.00  0.70           H  
ATOM    680 2HG  GLU A  46      24.275  12.628 -18.794  1.00  0.70           H  
ATOM    681  N   GLU A  47      24.755   9.132 -21.282  1.00  0.70           N  
ATOM    682  CA  GLU A  47      25.290   9.173 -22.635  1.00  0.70           C  
ATOM    683  C   GLU A  47      24.157   9.180 -23.656  1.00  0.70           C  
ATOM    684  O   GLU A  47      24.218   9.914 -24.648  1.00  0.70           O  
ATOM    685  CB  GLU A  47      26.247   8.002 -22.912  1.00  0.70           C  
ATOM    686  CG  GLU A  47      27.604   8.085 -22.185  1.00  0.70           C  
ATOM    687  CD  GLU A  47      28.552   6.927 -22.518  1.00  0.70           C  
ATOM    688  OE1 GLU A  47      28.149   6.018 -23.209  1.00  0.70           O  
ATOM    689  OE2 GLU A  47      29.683   6.972 -22.083  1.00  0.70           O  
ATOM    690  H   GLU A  47      24.958   8.352 -20.654  1.00  0.70           H  
ATOM    691  HA  GLU A  47      25.853  10.097 -22.750  1.00  0.70           H  
ATOM    692 1HB  GLU A  47      25.766   7.071 -22.603  1.00  0.70           H  
ATOM    693 2HB  GLU A  47      26.438   7.932 -23.981  1.00  0.70           H  
ATOM    694 1HG  GLU A  47      28.086   9.024 -22.453  1.00  0.70           H  
ATOM    695 2HG  GLU A  47      27.419   8.099 -21.110  1.00  0.70           H  
ATOM    696  N   ALA A  48      23.097   8.400 -23.399  1.00  0.71           N  
ATOM    697  CA  ALA A  48      21.954   8.376 -24.303  1.00  0.71           C  
ATOM    698  C   ALA A  48      21.305   9.753 -24.388  1.00  0.71           C  
ATOM    699  O   ALA A  48      20.932  10.204 -25.474  1.00  0.71           O  
ATOM    700  CB  ALA A  48      20.947   7.352 -23.836  1.00  0.71           C  
ATOM    701  H   ALA A  48      23.103   7.795 -22.575  1.00  0.71           H  
ATOM    702  HA  ALA A  48      22.311   8.104 -25.295  1.00  0.71           H  
ATOM    703 1HB  ALA A  48      20.105   7.323 -24.527  1.00  0.71           H  
ATOM    704 2HB  ALA A  48      21.421   6.371 -23.795  1.00  0.71           H  
ATOM    705 3HB  ALA A  48      20.591   7.620 -22.844  1.00  0.71           H  
ATOM    706  N   ARG A  49      21.210  10.437 -23.242  1.00  0.73           N  
ATOM    707  CA  ARG A  49      20.660  11.784 -23.174  1.00  0.73           C  
ATOM    708  C   ARG A  49      21.480  12.713 -24.045  1.00  0.73           C  
ATOM    709  O   ARG A  49      20.942  13.435 -24.884  1.00  0.73           O  
ATOM    710  CB  ARG A  49      20.681  12.294 -21.744  1.00  0.73           C  
ATOM    711  CG  ARG A  49      20.115  13.669 -21.498  1.00  0.73           C  
ATOM    712  CD  ARG A  49      20.379  14.061 -20.092  1.00  0.73           C  
ATOM    713  NE  ARG A  49      21.806  14.278 -19.829  1.00  0.73           N  
ATOM    714  CZ  ARG A  49      22.464  15.419 -20.136  1.00  0.73           C  
ATOM    715  NH1 ARG A  49      21.821  16.419 -20.686  1.00  0.73           N  
ATOM    716  NH2 ARG A  49      23.749  15.555 -19.857  1.00  0.73           N  
ATOM    717  H   ARG A  49      21.514   9.993 -22.375  1.00  0.73           H  
ATOM    718  HA  ARG A  49      19.632  11.766 -23.537  1.00  0.73           H  
ATOM    719 1HB  ARG A  49      20.148  11.592 -21.103  1.00  0.73           H  
ATOM    720 2HB  ARG A  49      21.697  12.328 -21.390  1.00  0.73           H  
ATOM    721 1HG  ARG A  49      20.599  14.394 -22.160  1.00  0.73           H  
ATOM    722 2HG  ARG A  49      19.036  13.674 -21.675  1.00  0.73           H  
ATOM    723 1HD  ARG A  49      19.847  14.989 -19.869  1.00  0.73           H  
ATOM    724 2HD  ARG A  49      20.032  13.274 -19.425  1.00  0.73           H  
ATOM    725  HE  ARG A  49      22.334  13.529 -19.392  1.00  0.73           H  
ATOM    726 1HH1 ARG A  49      20.821  16.391 -20.896  1.00  0.73           H  
ATOM    727 2HH1 ARG A  49      22.281  17.309 -20.878  1.00  0.73           H  
ATOM    728 1HH2 ARG A  49      24.253  14.800 -19.408  1.00  0.73           H  
ATOM    729 2HH2 ARG A  49      24.212  16.424 -20.074  1.00  0.73           H  
ATOM    730  N   ARG A  50      22.796  12.679 -23.859  1.00  0.76           N  
ATOM    731  CA  ARG A  50      23.666  13.552 -24.619  1.00  0.76           C  
ATOM    732  C   ARG A  50      23.535  13.286 -26.111  1.00  0.76           C  
ATOM    733  O   ARG A  50      23.519  14.217 -26.917  1.00  0.76           O  
ATOM    734  CB  ARG A  50      25.103  13.376 -24.164  1.00  0.76           C  
ATOM    735  CG  ARG A  50      25.399  13.966 -22.782  1.00  0.76           C  
ATOM    736  CD  ARG A  50      26.807  13.729 -22.360  1.00  0.76           C  
ATOM    737  NE  ARG A  50      27.086  14.284 -21.033  1.00  0.76           N  
ATOM    738  CZ  ARG A  50      27.464  15.546 -20.787  1.00  0.76           C  
ATOM    739  NH1 ARG A  50      27.629  16.415 -21.766  1.00  0.76           N  
ATOM    740  NH2 ARG A  50      27.667  15.891 -19.537  1.00  0.76           N  
ATOM    741  H   ARG A  50      23.191  12.046 -23.160  1.00  0.76           H  
ATOM    742  HA  ARG A  50      23.371  14.576 -24.421  1.00  0.76           H  
ATOM    743 1HB  ARG A  50      25.339  12.313 -24.124  1.00  0.76           H  
ATOM    744 2HB  ARG A  50      25.775  13.839 -24.883  1.00  0.76           H  
ATOM    745 1HG  ARG A  50      25.215  15.039 -22.796  1.00  0.76           H  
ATOM    746 2HG  ARG A  50      24.741  13.495 -22.048  1.00  0.76           H  
ATOM    747 1HD  ARG A  50      26.988  12.653 -22.320  1.00  0.76           H  
ATOM    748 2HD  ARG A  50      27.489  14.186 -23.073  1.00  0.76           H  
ATOM    749  HE  ARG A  50      26.977  13.683 -20.201  1.00  0.76           H  
ATOM    750 1HH1 ARG A  50      27.471  16.133 -22.724  1.00  0.76           H  
ATOM    751 2HH1 ARG A  50      27.917  17.360 -21.559  1.00  0.76           H  
ATOM    752 1HH2 ARG A  50      27.526  15.172 -18.812  1.00  0.76           H  
ATOM    753 2HH2 ARG A  50      27.955  16.826 -19.300  1.00  0.76           H  
ATOM    754  N   ALA A  51      23.400  12.016 -26.497  1.00  0.78           N  
ATOM    755  CA  ALA A  51      23.199  11.708 -27.901  1.00  0.78           C  
ATOM    756  C   ALA A  51      21.877  12.304 -28.391  1.00  0.78           C  
ATOM    757  O   ALA A  51      21.814  12.924 -29.450  1.00  0.78           O  
ATOM    758  CB  ALA A  51      23.203  10.203 -28.109  1.00  0.78           C  
ATOM    759  H   ALA A  51      23.451  11.263 -25.810  1.00  0.78           H  
ATOM    760  HA  ALA A  51      24.011  12.156 -28.471  1.00  0.78           H  
ATOM    761 1HB  ALA A  51      23.067   9.982 -29.165  1.00  0.78           H  
ATOM    762 2HB  ALA A  51      24.152   9.794 -27.765  1.00  0.78           H  
ATOM    763 3HB  ALA A  51      22.391   9.759 -27.539  1.00  0.78           H  
ATOM    764  N   ALA A  52      20.828  12.193 -27.569  1.00  0.81           N  
ATOM    765  CA  ALA A  52      19.503  12.714 -27.892  1.00  0.81           C  
ATOM    766  C   ALA A  52      19.520  14.219 -28.110  1.00  0.81           C  
ATOM    767  O   ALA A  52      18.829  14.736 -28.988  1.00  0.81           O  
ATOM    768  CB  ALA A  52      18.525  12.375 -26.793  1.00  0.81           C  
ATOM    769  H   ALA A  52      20.941  11.680 -26.694  1.00  0.81           H  
ATOM    770  HA  ALA A  52      19.174  12.242 -28.813  1.00  0.81           H  
ATOM    771 1HB  ALA A  52      17.551  12.745 -27.047  1.00  0.81           H  
ATOM    772 2HB  ALA A  52      18.494  11.303 -26.662  1.00  0.81           H  
ATOM    773 3HB  ALA A  52      18.828  12.839 -25.866  1.00  0.81           H  
ATOM    774  N   LEU A  53      20.374  14.927 -27.377  1.00  0.84           N  
ATOM    775  CA  LEU A  53      20.447  16.376 -27.503  1.00  0.84           C  
ATOM    776  C   LEU A  53      20.849  16.784 -28.917  1.00  0.84           C  
ATOM    777  O   LEU A  53      20.435  17.834 -29.416  1.00  0.84           O  
ATOM    778  CB  LEU A  53      21.489  16.973 -26.549  1.00  0.84           C  
ATOM    779  CG  LEU A  53      21.212  16.872 -25.056  1.00  0.84           C  
ATOM    780  CD1 LEU A  53      22.406  17.431 -24.298  1.00  0.84           C  
ATOM    781  CD2 LEU A  53      19.960  17.605 -24.721  1.00  0.84           C  
ATOM    782  H   LEU A  53      20.920  14.444 -26.661  1.00  0.84           H  
ATOM    783  HA  LEU A  53      19.466  16.792 -27.275  1.00  0.84           H  
ATOM    784 1HB  LEU A  53      22.441  16.485 -26.739  1.00  0.84           H  
ATOM    785 2HB  LEU A  53      21.601  18.029 -26.786  1.00  0.84           H  
ATOM    786  HG  LEU A  53      21.095  15.837 -24.781  1.00  0.84           H  
ATOM    787 1HD1 LEU A  53      22.224  17.352 -23.233  1.00  0.84           H  
ATOM    788 2HD1 LEU A  53      23.301  16.876 -24.557  1.00  0.84           H  
ATOM    789 3HD1 LEU A  53      22.541  18.476 -24.563  1.00  0.84           H  
ATOM    790 1HD2 LEU A  53      19.762  17.523 -23.648  1.00  0.84           H  
ATOM    791 2HD2 LEU A  53      20.073  18.650 -24.988  1.00  0.84           H  
ATOM    792 3HD2 LEU A  53      19.122  17.168 -25.273  1.00  0.84           H  
ATOM    793  N   ALA A  54      21.625  15.934 -29.595  1.00  0.87           N  
ATOM    794  CA  ALA A  54      22.147  16.240 -30.917  1.00  0.87           C  
ATOM    795  C   ALA A  54      21.085  16.081 -31.988  1.00  0.87           C  
ATOM    796  O   ALA A  54      21.316  16.399 -33.156  1.00  0.87           O  
ATOM    797  CB  ALA A  54      23.318  15.331 -31.234  1.00  0.87           C  
ATOM    798  H   ALA A  54      21.866  15.029 -29.189  1.00  0.87           H  
ATOM    799  HA  ALA A  54      22.482  17.276 -30.917  1.00  0.87           H  
ATOM    800 1HB  ALA A  54      23.719  15.582 -32.214  1.00  0.87           H  
ATOM    801 2HB  ALA A  54      24.092  15.458 -30.477  1.00  0.87           H  
ATOM    802 3HB  ALA A  54      22.977  14.297 -31.233  1.00  0.87           H  
ATOM    803  N   LEU A  55      19.924  15.568 -31.603  1.00  0.92           N  
ATOM    804  CA  LEU A  55      18.850  15.370 -32.536  1.00  0.92           C  
ATOM    805  C   LEU A  55      17.906  16.564 -32.550  1.00  0.92           C  
ATOM    806  O   LEU A  55      16.986  16.613 -33.373  1.00  0.92           O  
ATOM    807  CB  LEU A  55      18.080  14.119 -32.143  1.00  0.92           C  
ATOM    808  CG  LEU A  55      18.915  12.861 -32.111  1.00  0.92           C  
ATOM    809  CD1 LEU A  55      18.056  11.729 -31.643  1.00  0.92           C  
ATOM    810  CD2 LEU A  55      19.504  12.616 -33.475  1.00  0.92           C  
ATOM    811  H   LEU A  55      19.763  15.313 -30.629  1.00  0.92           H  
ATOM    812  HA  LEU A  55      19.269  15.243 -33.533  1.00  0.92           H  
ATOM    813 1HB  LEU A  55      17.655  14.268 -31.152  1.00  0.92           H  
ATOM    814 2HB  LEU A  55      17.264  13.966 -32.850  1.00  0.92           H  
ATOM    815  HG  LEU A  55      19.729  12.983 -31.386  1.00  0.92           H  
ATOM    816 1HD1 LEU A  55      18.644  10.817 -31.590  1.00  0.92           H  
ATOM    817 2HD1 LEU A  55      17.679  11.978 -30.655  1.00  0.92           H  
ATOM    818 3HD1 LEU A  55      17.225  11.592 -32.333  1.00  0.92           H  
ATOM    819 1HD2 LEU A  55      20.114  11.715 -33.450  1.00  0.92           H  
ATOM    820 2HD2 LEU A  55      18.706  12.498 -34.197  1.00  0.92           H  
ATOM    821 3HD2 LEU A  55      20.126  13.469 -33.756  1.00  0.92           H  
ATOM    822  N   ARG A  56      18.103  17.519 -31.639  1.00  0.98           N  
ATOM    823  CA  ARG A  56      17.158  18.626 -31.562  1.00  0.98           C  
ATOM    824  C   ARG A  56      17.123  19.411 -32.875  1.00  0.98           C  
ATOM    825  O   ARG A  56      18.162  19.696 -33.471  1.00  0.98           O  
ATOM    826  CB  ARG A  56      17.499  19.526 -30.388  1.00  0.98           C  
ATOM    827  CG  ARG A  56      17.224  18.903 -28.995  1.00  0.98           C  
ATOM    828  CD  ARG A  56      17.615  19.837 -27.902  1.00  0.98           C  
ATOM    829  NE  ARG A  56      17.315  19.331 -26.552  1.00  0.98           N  
ATOM    830  CZ  ARG A  56      17.508  20.039 -25.429  1.00  0.98           C  
ATOM    831  NH1 ARG A  56      18.003  21.259 -25.485  1.00  0.98           N  
ATOM    832  NH2 ARG A  56      17.194  19.484 -24.292  1.00  0.98           N  
ATOM    833  H   ARG A  56      18.891  17.485 -30.985  1.00  0.98           H  
ATOM    834  HA  ARG A  56      16.167  18.215 -31.380  1.00  0.98           H  
ATOM    835 1HB  ARG A  56      18.556  19.789 -30.427  1.00  0.98           H  
ATOM    836 2HB  ARG A  56      16.922  20.448 -30.460  1.00  0.98           H  
ATOM    837 1HG  ARG A  56      16.157  18.684 -28.899  1.00  0.98           H  
ATOM    838 2HG  ARG A  56      17.793  17.977 -28.886  1.00  0.98           H  
ATOM    839 1HD  ARG A  56      18.691  20.006 -27.963  1.00  0.98           H  
ATOM    840 2HD  ARG A  56      17.092  20.781 -28.034  1.00  0.98           H  
ATOM    841  HE  ARG A  56      16.936  18.370 -26.417  1.00  0.98           H  
ATOM    842 1HH1 ARG A  56      18.240  21.665 -26.380  1.00  0.98           H  
ATOM    843 2HH1 ARG A  56      18.153  21.781 -24.640  1.00  0.98           H  
ATOM    844 1HH2 ARG A  56      16.810  18.529 -24.308  1.00  0.98           H  
ATOM    845 2HH2 ARG A  56      17.317  19.964 -23.419  1.00  0.98           H  
ATOM    846  N   GLY A  57      15.917  19.730 -33.346  1.00  1.04           N  
ATOM    847  CA  GLY A  57      15.705  20.465 -34.591  1.00  1.04           C  
ATOM    848  C   GLY A  57      15.578  19.562 -35.834  1.00  1.04           C  
ATOM    849  O   GLY A  57      15.198  20.031 -36.910  1.00  1.04           O  
ATOM    850  H   GLY A  57      15.089  19.493 -32.799  1.00  1.04           H  
ATOM    851 1HA  GLY A  57      14.798  21.061 -34.490  1.00  1.04           H  
ATOM    852 2HA  GLY A  57      16.525  21.165 -34.736  1.00  1.04           H  
ATOM    853  N   SER A  58      15.892  18.271 -35.685  1.00  1.10           N  
ATOM    854  CA  SER A  58      15.840  17.307 -36.785  1.00  1.10           C  
ATOM    855  C   SER A  58      14.448  16.773 -37.045  1.00  1.10           C  
ATOM    856  O   SER A  58      13.535  16.953 -36.236  1.00  1.10           O  
ATOM    857  CB  SER A  58      16.713  16.109 -36.494  1.00  1.10           C  
ATOM    858  OG  SER A  58      16.161  15.331 -35.448  1.00  1.10           O  
ATOM    859  H   SER A  58      16.203  17.930 -34.773  1.00  1.10           H  
ATOM    860  HA  SER A  58      16.195  17.802 -37.689  1.00  1.10           H  
ATOM    861 1HB  SER A  58      16.812  15.502 -37.390  1.00  1.10           H  
ATOM    862 2HB  SER A  58      17.711  16.442 -36.208  1.00  1.10           H  
ATOM    863  HG  SER A  58      16.396  15.814 -34.630  1.00  1.10           H  
ATOM    864  N   SER A  59      14.309  16.037 -38.147  1.00  1.13           N  
ATOM    865  CA  SER A  59      13.052  15.374 -38.460  1.00  1.13           C  
ATOM    866  C   SER A  59      12.682  14.401 -37.341  1.00  1.13           C  
ATOM    867  O   SER A  59      11.504  14.233 -37.018  1.00  1.13           O  
ATOM    868  CB  SER A  59      13.158  14.639 -39.777  1.00  1.13           C  
ATOM    869  OG  SER A  59      13.338  15.536 -40.841  1.00  1.13           O  
ATOM    870  H   SER A  59      15.091  15.940 -38.779  1.00  1.13           H  
ATOM    871  HA  SER A  59      12.270  16.129 -38.536  1.00  1.13           H  
ATOM    872 1HB  SER A  59      13.988  13.934 -39.741  1.00  1.13           H  
ATOM    873 2HB  SER A  59      12.251  14.068 -39.933  1.00  1.13           H  
ATOM    874  HG  SER A  59      13.356  15.000 -41.640  1.00  1.13           H  
ATOM    875  N   ARG A  60      13.694  13.751 -36.746  1.00  1.14           N  
ATOM    876  CA  ARG A  60      13.443  12.812 -35.662  1.00  1.14           C  
ATOM    877  C   ARG A  60      12.861  13.556 -34.465  1.00  1.14           C  
ATOM    878  O   ARG A  60      11.953  13.047 -33.809  1.00  1.14           O  
ATOM    879  CB  ARG A  60      14.716  12.089 -35.247  1.00  1.14           C  
ATOM    880  CG  ARG A  60      15.251  11.123 -36.272  1.00  1.14           C  
ATOM    881  CD  ARG A  60      16.530  10.494 -35.838  1.00  1.14           C  
ATOM    882  NE  ARG A  60      16.358   9.565 -34.724  1.00  1.14           N  
ATOM    883  CZ  ARG A  60      17.378   8.999 -34.051  1.00  1.14           C  
ATOM    884  NH1 ARG A  60      18.613   9.282 -34.392  1.00  1.14           N  
ATOM    885  NH2 ARG A  60      17.155   8.153 -33.058  1.00  1.14           N  
ATOM    886  H   ARG A  60      14.643  13.932 -37.040  1.00  1.14           H  
ATOM    887  HA  ARG A  60      12.720  12.071 -36.001  1.00  1.14           H  
ATOM    888 1HB  ARG A  60      15.496  12.816 -35.030  1.00  1.14           H  
ATOM    889 2HB  ARG A  60      14.535  11.530 -34.338  1.00  1.14           H  
ATOM    890 1HG  ARG A  60      14.516  10.339 -36.439  1.00  1.14           H  
ATOM    891 2HG  ARG A  60      15.429  11.654 -37.208  1.00  1.14           H  
ATOM    892 1HD  ARG A  60      16.977   9.956 -36.669  1.00  1.14           H  
ATOM    893 2HD  ARG A  60      17.209  11.276 -35.520  1.00  1.14           H  
ATOM    894  HE  ARG A  60      15.416   9.326 -34.446  1.00  1.14           H  
ATOM    895 1HH1 ARG A  60      18.791   9.918 -35.157  1.00  1.14           H  
ATOM    896 2HH1 ARG A  60      19.384   8.860 -33.896  1.00  1.14           H  
ATOM    897 1HH2 ARG A  60      16.215   7.902 -32.791  1.00  1.14           H  
ATOM    898 2HH2 ARG A  60      17.936   7.739 -32.572  1.00  1.14           H  
ATOM    899  N   GLU A  61      13.355  14.773 -34.180  1.00  1.11           N  
ATOM    900  CA  GLU A  61      12.751  15.526 -33.076  1.00  1.11           C  
ATOM    901  C   GLU A  61      11.289  15.859 -33.375  1.00  1.11           C  
ATOM    902  O   GLU A  61      10.443  15.773 -32.489  1.00  1.11           O  
ATOM    903  CB  GLU A  61      13.477  16.827 -32.717  1.00  1.11           C  
ATOM    904  CG  GLU A  61      12.795  17.517 -31.489  1.00  1.11           C  
ATOM    905  CD  GLU A  61      13.419  18.804 -31.025  1.00  1.11           C  
ATOM    906  OE1 GLU A  61      13.580  19.675 -31.836  1.00  1.11           O  
ATOM    907  OE2 GLU A  61      13.745  18.919 -29.872  1.00  1.11           O  
ATOM    908  H   GLU A  61      14.134  15.152 -34.725  1.00  1.11           H  
ATOM    909  HA  GLU A  61      12.766  14.900 -32.190  1.00  1.11           H  
ATOM    910 1HB  GLU A  61      14.515  16.612 -32.469  1.00  1.11           H  
ATOM    911 2HB  GLU A  61      13.468  17.510 -33.569  1.00  1.11           H  
ATOM    912 1HG  GLU A  61      11.753  17.712 -31.745  1.00  1.11           H  
ATOM    913 2HG  GLU A  61      12.801  16.807 -30.660  1.00  1.11           H  
ATOM    914  N   LYS A  62      10.990  16.250 -34.622  1.00  1.07           N  
ATOM    915  CA  LYS A  62       9.622  16.620 -35.001  1.00  1.07           C  
ATOM    916  C   LYS A  62       8.689  15.420 -34.830  1.00  1.07           C  
ATOM    917  O   LYS A  62       7.560  15.538 -34.327  1.00  1.07           O  
ATOM    918  CB  LYS A  62       9.617  17.122 -36.441  1.00  1.07           C  
ATOM    919  CG  LYS A  62      10.328  18.466 -36.599  1.00  1.07           C  
ATOM    920  CD  LYS A  62      10.387  18.932 -38.043  1.00  1.07           C  
ATOM    921  CE  LYS A  62      11.186  20.228 -38.159  1.00  1.07           C  
ATOM    922  NZ  LYS A  62      11.326  20.673 -39.570  1.00  1.07           N  
ATOM    923  H   LYS A  62      11.747  16.319 -35.307  1.00  1.07           H  
ATOM    924  HA  LYS A  62       9.280  17.417 -34.342  1.00  1.07           H  
ATOM    925 1HB  LYS A  62      10.112  16.398 -37.084  1.00  1.07           H  
ATOM    926 2HB  LYS A  62       8.592  17.228 -36.791  1.00  1.07           H  
ATOM    927 1HG  LYS A  62       9.811  19.218 -36.004  1.00  1.07           H  
ATOM    928 2HG  LYS A  62      11.349  18.371 -36.220  1.00  1.07           H  
ATOM    929 1HD  LYS A  62      10.869  18.168 -38.652  1.00  1.07           H  
ATOM    930 2HD  LYS A  62       9.379  19.096 -38.421  1.00  1.07           H  
ATOM    931 1HE  LYS A  62      10.685  21.008 -37.589  1.00  1.07           H  
ATOM    932 2HE  LYS A  62      12.185  20.067 -37.738  1.00  1.07           H  
ATOM    933 1HZ  LYS A  62      11.866  21.528 -39.598  1.00  1.07           H  
ATOM    934 2HZ  LYS A  62      11.807  19.954 -40.097  1.00  1.07           H  
ATOM    935 3HZ  LYS A  62      10.414  20.836 -39.971  1.00  1.07           H  
ATOM    936  N   LEU A  63       9.204  14.247 -35.179  1.00  1.02           N  
ATOM    937  CA  LEU A  63       8.491  13.001 -35.003  1.00  1.02           C  
ATOM    938  C   LEU A  63       8.271  12.778 -33.531  1.00  1.02           C  
ATOM    939  O   LEU A  63       7.151  12.503 -33.101  1.00  1.02           O  
ATOM    940  CB  LEU A  63       9.287  11.850 -35.627  1.00  1.02           C  
ATOM    941  CG  LEU A  63       8.719  10.427 -35.551  1.00  1.02           C  
ATOM    942  CD1 LEU A  63       9.163   9.786 -34.235  1.00  1.02           C  
ATOM    943  CD2 LEU A  63       7.182  10.420 -35.622  1.00  1.02           C  
ATOM    944  H   LEU A  63      10.129  14.223 -35.612  1.00  1.02           H  
ATOM    945  HA  LEU A  63       7.522  13.075 -35.492  1.00  1.02           H  
ATOM    946 1HB  LEU A  63       9.455  12.078 -36.681  1.00  1.02           H  
ATOM    947 2HB  LEU A  63      10.254  11.819 -35.147  1.00  1.02           H  
ATOM    948  HG  LEU A  63       9.122   9.865 -36.372  1.00  1.02           H  
ATOM    949 1HD1 LEU A  63       8.787   8.765 -34.180  1.00  1.02           H  
ATOM    950 2HD1 LEU A  63      10.250   9.774 -34.176  1.00  1.02           H  
ATOM    951 3HD1 LEU A  63       8.763  10.345 -33.399  1.00  1.02           H  
ATOM    952 1HD2 LEU A  63       6.825   9.393 -35.565  1.00  1.02           H  
ATOM    953 2HD2 LEU A  63       6.774  10.986 -34.783  1.00  1.02           H  
ATOM    954 3HD2 LEU A  63       6.841  10.850 -36.539  1.00  1.02           H  
ATOM    955  N   ALA A  64       9.337  12.903 -32.750  1.00  0.97           N  
ATOM    956  CA  ALA A  64       9.237  12.661 -31.336  1.00  0.97           C  
ATOM    957  C   ALA A  64       8.234  13.583 -30.656  1.00  0.97           C  
ATOM    958  O   ALA A  64       7.442  13.134 -29.820  1.00  0.97           O  
ATOM    959  CB  ALA A  64      10.600  12.833 -30.711  1.00  0.97           C  
ATOM    960  H   ALA A  64      10.242  13.139 -33.151  1.00  0.97           H  
ATOM    961  HA  ALA A  64       8.893  11.648 -31.222  1.00  0.97           H  
ATOM    962 1HB  ALA A  64      10.551  12.605 -29.666  1.00  0.97           H  
ATOM    963 2HB  ALA A  64      11.297  12.156 -31.195  1.00  0.97           H  
ATOM    964 3HB  ALA A  64      10.938  13.855 -30.842  1.00  0.97           H  
ATOM    965  N   ALA A  65       8.233  14.856 -31.053  1.00  0.95           N  
ATOM    966  CA  ALA A  65       7.319  15.843 -30.506  1.00  0.95           C  
ATOM    967  C   ALA A  65       5.880  15.459 -30.801  1.00  0.95           C  
ATOM    968  O   ALA A  65       4.996  15.643 -29.954  1.00  0.95           O  
ATOM    969  CB  ALA A  65       7.651  17.208 -31.070  1.00  0.95           C  
ATOM    970  H   ALA A  65       8.921  15.156 -31.737  1.00  0.95           H  
ATOM    971  HA  ALA A  65       7.439  15.857 -29.429  1.00  0.95           H  
ATOM    972 1HB  ALA A  65       7.003  17.958 -30.661  1.00  0.95           H  
ATOM    973 2HB  ALA A  65       8.686  17.452 -30.822  1.00  0.95           H  
ATOM    974 3HB  ALA A  65       7.537  17.183 -32.152  1.00  0.95           H  
ATOM    975  N   THR A  66       5.649  14.893 -31.994  1.00  0.95           N  
ATOM    976  CA  THR A  66       4.329  14.430 -32.386  1.00  0.95           C  
ATOM    977  C   THR A  66       3.927  13.222 -31.535  1.00  0.95           C  
ATOM    978  O   THR A  66       2.841  13.188 -30.953  1.00  0.95           O  
ATOM    979  CB  THR A  66       4.312  14.042 -33.883  1.00  0.95           C  
ATOM    980  OG1 THR A  66       4.652  15.191 -34.682  1.00  0.95           O  
ATOM    981  CG2 THR A  66       2.947  13.526 -34.284  1.00  0.95           C  
ATOM    982  H   THR A  66       6.415  14.804 -32.666  1.00  0.95           H  
ATOM    983  HA  THR A  66       3.610  15.229 -32.216  1.00  0.95           H  
ATOM    984  HB  THR A  66       5.040  13.261 -34.064  1.00  0.95           H  
ATOM    985  HG1 THR A  66       5.591  15.440 -34.504  1.00  0.95           H  
ATOM    986 1HG2 THR A  66       2.959  13.251 -35.339  1.00  0.95           H  
ATOM    987 2HG2 THR A  66       2.707  12.652 -33.684  1.00  0.95           H  
ATOM    988 3HG2 THR A  66       2.199  14.299 -34.117  1.00  0.95           H  
ATOM    989  N   ASP A  67       4.843  12.252 -31.403  1.00  0.96           N  
ATOM    990  CA  ASP A  67       4.594  11.050 -30.610  1.00  0.96           C  
ATOM    991  C   ASP A  67       4.309  11.344 -29.146  1.00  0.96           C  
ATOM    992  O   ASP A  67       3.503  10.653 -28.524  1.00  0.96           O  
ATOM    993  CB  ASP A  67       5.771  10.067 -30.677  1.00  0.96           C  
ATOM    994  CG  ASP A  67       5.878   9.236 -31.969  1.00  0.96           C  
ATOM    995  OD1 ASP A  67       4.930   9.216 -32.723  1.00  0.96           O  
ATOM    996  OD2 ASP A  67       6.904   8.602 -32.183  1.00  0.96           O  
ATOM    997  H   ASP A  67       5.733  12.354 -31.892  1.00  0.96           H  
ATOM    998  HA  ASP A  67       3.718  10.551 -31.026  1.00  0.96           H  
ATOM    999 1HB  ASP A  67       6.690  10.639 -30.575  1.00  0.96           H  
ATOM   1000 2HB  ASP A  67       5.725   9.388 -29.828  1.00  0.96           H  
ATOM   1001  N   ALA A  68       4.933  12.398 -28.613  1.00  0.98           N  
ATOM   1002  CA  ALA A  68       4.790  12.829 -27.223  1.00  0.98           C  
ATOM   1003  C   ALA A  68       3.336  13.185 -26.863  1.00  0.98           C  
ATOM   1004  O   ALA A  68       2.967  13.184 -25.679  1.00  0.98           O  
ATOM   1005  CB  ALA A  68       5.701  14.027 -26.964  1.00  0.98           C  
ATOM   1006  H   ALA A  68       5.600  12.902 -29.197  1.00  0.98           H  
ATOM   1007  HA  ALA A  68       5.105  12.011 -26.586  1.00  0.98           H  
ATOM   1008 1HB  ALA A  68       5.628  14.330 -25.925  1.00  0.98           H  
ATOM   1009 2HB  ALA A  68       6.736  13.757 -27.196  1.00  0.98           H  
ATOM   1010 3HB  ALA A  68       5.396  14.850 -27.600  1.00  0.98           H  
ATOM   1011  N   GLU A  69       2.501  13.508 -27.855  1.00  1.01           N  
ATOM   1012  CA  GLU A  69       1.126  13.910 -27.581  1.00  1.01           C  
ATOM   1013  C   GLU A  69       0.268  12.703 -27.181  1.00  1.01           C  
ATOM   1014  O   GLU A  69      -0.508  12.171 -27.979  1.00  1.01           O  
ATOM   1015  CB  GLU A  69       0.510  14.548 -28.827  1.00  1.01           C  
ATOM   1016  CG  GLU A  69      -0.879  15.161 -28.639  1.00  1.01           C  
ATOM   1017  CD  GLU A  69      -0.841  16.430 -27.820  1.00  1.01           C  
ATOM   1018  OE1 GLU A  69       0.028  17.235 -28.091  1.00  1.01           O  
ATOM   1019  OE2 GLU A  69      -1.664  16.610 -26.952  1.00  1.01           O  
ATOM   1020  H   GLU A  69       2.812  13.455 -28.828  1.00  1.01           H  
ATOM   1021  HA  GLU A  69       1.126  14.626 -26.760  1.00  1.01           H  
ATOM   1022 1HB  GLU A  69       1.178  15.321 -29.202  1.00  1.01           H  
ATOM   1023 2HB  GLU A  69       0.432  13.791 -29.608  1.00  1.01           H  
ATOM   1024 1HG  GLU A  69      -1.305  15.381 -29.617  1.00  1.01           H  
ATOM   1025 2HG  GLU A  69      -1.525  14.430 -28.146  1.00  1.01           H  
ATOM   1026  N   LEU A  70       0.360  12.305 -25.916  1.00  1.04           N  
ATOM   1027  CA  LEU A  70      -0.310  11.083 -25.460  1.00  1.04           C  
ATOM   1028  C   LEU A  70      -1.792  11.273 -25.159  1.00  1.04           C  
ATOM   1029  O   LEU A  70      -2.228  11.193 -24.010  1.00  1.04           O  
ATOM   1030  CB  LEU A  70       0.358  10.564 -24.184  1.00  1.04           C  
ATOM   1031  CG  LEU A  70       0.011   9.111 -23.771  1.00  1.04           C  
ATOM   1032  CD1 LEU A  70       0.492   8.172 -24.846  1.00  1.04           C  
ATOM   1033  CD2 LEU A  70       0.682   8.771 -22.444  1.00  1.04           C  
ATOM   1034  H   LEU A  70       1.018  12.805 -25.322  1.00  1.04           H  
ATOM   1035  HA  LEU A  70      -0.210  10.333 -26.246  1.00  1.04           H  
ATOM   1036 1HB  LEU A  70       1.404  10.655 -24.294  1.00  1.04           H  
ATOM   1037 2HB  LEU A  70       0.053  11.211 -23.361  1.00  1.04           H  
ATOM   1038  HG  LEU A  70      -1.071   9.005 -23.683  1.00  1.04           H  
ATOM   1039 1HD1 LEU A  70       0.243   7.149 -24.573  1.00  1.04           H  
ATOM   1040 2HD1 LEU A  70       0.014   8.441 -25.781  1.00  1.04           H  
ATOM   1041 3HD1 LEU A  70       1.556   8.253 -24.959  1.00  1.04           H  
ATOM   1042 1HD2 LEU A  70       0.445   7.745 -22.162  1.00  1.04           H  
ATOM   1043 2HD2 LEU A  70       1.757   8.878 -22.548  1.00  1.04           H  
ATOM   1044 3HD2 LEU A  70       0.324   9.450 -21.672  1.00  1.04           H  
ATOM   1045  N   SER A  71      -2.560  11.475 -26.218  1.00  1.06           N  
ATOM   1046  CA  SER A  71      -4.007  11.644 -26.151  1.00  1.06           C  
ATOM   1047  C   SER A  71      -4.659  11.289 -27.447  1.00  1.06           C  
ATOM   1048  O   SER A  71      -4.281  11.793 -28.507  1.00  1.06           O  
ATOM   1049  CB  SER A  71      -4.423  13.070 -25.870  1.00  1.06           C  
ATOM   1050  OG  SER A  71      -5.855  13.181 -25.883  1.00  1.06           O  
ATOM   1051  H   SER A  71      -2.073  11.546 -27.109  1.00  1.06           H  
ATOM   1052  HA  SER A  71      -4.400  10.988 -25.373  1.00  1.06           H  
ATOM   1053 1HB  SER A  71      -4.036  13.382 -24.904  1.00  1.06           H  
ATOM   1054 2HB  SER A  71      -3.994  13.728 -26.629  1.00  1.06           H  
ATOM   1055  HG  SER A  71      -6.200  12.817 -26.768  1.00  1.06           H  
ATOM   1056  N   PHE A  72      -5.704  10.505 -27.357  1.00  1.06           N  
ATOM   1057  CA  PHE A  72      -6.438  10.159 -28.537  1.00  1.06           C  
ATOM   1058  C   PHE A  72      -7.102  11.422 -29.013  1.00  1.06           C  
ATOM   1059  O   PHE A  72      -7.302  12.338 -28.206  1.00  1.06           O  
ATOM   1060  CB  PHE A  72      -7.391   9.017 -28.258  1.00  1.06           C  
ATOM   1061  CG  PHE A  72      -6.648   7.757 -28.224  1.00  1.06           C  
ATOM   1062  CD1 PHE A  72      -6.174   7.244 -27.048  1.00  1.06           C  
ATOM   1063  CD2 PHE A  72      -6.412   7.068 -29.400  1.00  1.06           C  
ATOM   1064  CE1 PHE A  72      -5.479   6.083 -27.050  1.00  1.06           C  
ATOM   1065  CE2 PHE A  72      -5.712   5.897 -29.388  1.00  1.06           C  
ATOM   1066  CZ  PHE A  72      -5.247   5.416 -28.209  1.00  1.06           C  
ATOM   1067  H   PHE A  72      -5.974  10.134 -26.455  1.00  1.06           H  
ATOM   1068  HA  PHE A  72      -5.746   9.801 -29.280  1.00  1.06           H  
ATOM   1069 1HB  PHE A  72      -7.888   9.160 -27.302  1.00  1.06           H  
ATOM   1070 2HB  PHE A  72      -8.140   8.952 -29.024  1.00  1.06           H  
ATOM   1071  HD1 PHE A  72      -6.355   7.773 -26.113  1.00  1.06           H  
ATOM   1072  HD2 PHE A  72      -6.789   7.469 -30.337  1.00  1.06           H  
ATOM   1073  HE1 PHE A  72      -5.114   5.681 -26.122  1.00  1.06           H  
ATOM   1074  HE2 PHE A  72      -5.522   5.351 -30.306  1.00  1.06           H  
ATOM   1075  HZ  PHE A  72      -4.695   4.503 -28.188  1.00  1.06           H  
ATOM   1076  N   PRO A  73      -7.262  11.561 -30.336  1.00  1.04           N  
ATOM   1077  CA  PRO A  73      -6.896  10.673 -31.449  1.00  1.04           C  
ATOM   1078  C   PRO A  73      -5.402  10.609 -31.803  1.00  1.04           C  
ATOM   1079  O   PRO A  73      -5.011   9.822 -32.665  1.00  1.04           O  
ATOM   1080  CB  PRO A  73      -7.688  11.276 -32.606  1.00  1.04           C  
ATOM   1081  CG  PRO A  73      -7.786  12.748 -32.267  1.00  1.04           C  
ATOM   1082  CD  PRO A  73      -7.925  12.791 -30.758  1.00  1.04           C  
ATOM   1083  HA  PRO A  73      -7.269   9.666 -31.229  1.00  1.04           H  
ATOM   1084 1HB  PRO A  73      -7.164  11.086 -33.558  1.00  1.04           H  
ATOM   1085 2HB  PRO A  73      -8.672  10.790 -32.680  1.00  1.04           H  
ATOM   1086 1HG  PRO A  73      -6.889  13.274 -32.622  1.00  1.04           H  
ATOM   1087 2HG  PRO A  73      -8.646  13.199 -32.784  1.00  1.04           H  
ATOM   1088 1HD  PRO A  73      -7.401  13.665 -30.341  1.00  1.04           H  
ATOM   1089 2HD  PRO A  73      -8.981  12.765 -30.459  1.00  1.04           H  
ATOM   1090  N   GLY A  74      -4.589  11.469 -31.190  1.00  1.01           N  
ATOM   1091  CA  GLY A  74      -3.160  11.625 -31.476  1.00  1.01           C  
ATOM   1092  C   GLY A  74      -2.424  10.361 -31.945  1.00  1.01           C  
ATOM   1093  O   GLY A  74      -2.102  10.235 -33.133  1.00  1.01           O  
ATOM   1094  H   GLY A  74      -4.944  12.038 -30.428  1.00  1.01           H  
ATOM   1095 1HA  GLY A  74      -3.049  12.396 -32.239  1.00  1.01           H  
ATOM   1096 2HA  GLY A  74      -2.668  12.023 -30.586  1.00  1.01           H  
ATOM   1097  N   PRO A  75      -2.132   9.413 -31.039  1.00  0.98           N  
ATOM   1098  CA  PRO A  75      -1.405   8.202 -31.303  1.00  0.98           C  
ATOM   1099  C   PRO A  75      -2.095   7.298 -32.314  1.00  0.98           C  
ATOM   1100  O   PRO A  75      -1.449   6.461 -32.939  1.00  0.98           O  
ATOM   1101  CB  PRO A  75      -1.311   7.557 -29.930  1.00  0.98           C  
ATOM   1102  CG  PRO A  75      -2.440   8.163 -29.142  1.00  0.98           C  
ATOM   1103  CD  PRO A  75      -2.566   9.545 -29.664  1.00  0.98           C  
ATOM   1104  HA  PRO A  75      -0.404   8.487 -31.618  1.00  0.98           H  
ATOM   1105 1HB  PRO A  75      -1.412   6.467 -30.037  1.00  0.98           H  
ATOM   1106 2HB  PRO A  75      -0.321   7.757 -29.495  1.00  0.98           H  
ATOM   1107 1HG  PRO A  75      -3.350   7.574 -29.282  1.00  0.98           H  
ATOM   1108 2HG  PRO A  75      -2.228   8.162 -28.071  1.00  0.98           H  
ATOM   1109 1HD  PRO A  75      -3.583   9.777 -29.617  1.00  0.98           H  
ATOM   1110 2HD  PRO A  75      -1.934  10.257 -29.108  1.00  0.98           H  
ATOM   1111  N   ALA A  76      -3.410   7.438 -32.500  1.00  0.94           N  
ATOM   1112  CA  ALA A  76      -4.069   6.589 -33.472  1.00  0.94           C  
ATOM   1113  C   ALA A  76      -3.628   7.027 -34.867  1.00  0.94           C  
ATOM   1114  O   ALA A  76      -3.235   6.203 -35.708  1.00  0.94           O  
ATOM   1115  CB  ALA A  76      -5.571   6.663 -33.294  1.00  0.94           C  
ATOM   1116  H   ALA A  76      -3.945   8.166 -32.038  1.00  0.94           H  
ATOM   1117  HA  ALA A  76      -3.744   5.566 -33.321  1.00  0.94           H  
ATOM   1118 1HB  ALA A  76      -6.048   6.029 -34.008  1.00  0.94           H  
ATOM   1119 2HB  ALA A  76      -5.837   6.342 -32.307  1.00  0.94           H  
ATOM   1120 3HB  ALA A  76      -5.914   7.681 -33.446  1.00  0.94           H  
ATOM   1121  N   LYS A  77      -3.602   8.350 -35.086  1.00  0.91           N  
ATOM   1122  CA  LYS A  77      -3.191   8.893 -36.385  1.00  0.91           C  
ATOM   1123  C   LYS A  77      -1.773   8.452 -36.718  1.00  0.91           C  
ATOM   1124  O   LYS A  77      -1.448   8.104 -37.857  1.00  0.91           O  
ATOM   1125  CB  LYS A  77      -3.269  10.421 -36.427  1.00  0.91           C  
ATOM   1126  CG  LYS A  77      -2.909  11.001 -37.829  1.00  0.91           C  
ATOM   1127  CD  LYS A  77      -3.085  12.523 -37.909  1.00  0.91           C  
ATOM   1128  CE  LYS A  77      -2.750  13.051 -39.320  1.00  0.91           C  
ATOM   1129  NZ  LYS A  77      -2.981  14.536 -39.436  1.00  0.91           N  
ATOM   1130  H   LYS A  77      -3.907   8.975 -34.334  1.00  0.91           H  
ATOM   1131  HA  LYS A  77      -3.860   8.502 -37.148  1.00  0.91           H  
ATOM   1132 1HB  LYS A  77      -4.274  10.743 -36.161  1.00  0.91           H  
ATOM   1133 2HB  LYS A  77      -2.579  10.841 -35.691  1.00  0.91           H  
ATOM   1134 1HG  LYS A  77      -1.868  10.758 -38.059  1.00  0.91           H  
ATOM   1135 2HG  LYS A  77      -3.542  10.536 -38.591  1.00  0.91           H  
ATOM   1136 1HD  LYS A  77      -4.118  12.781 -37.674  1.00  0.91           H  
ATOM   1137 2HD  LYS A  77      -2.430  13.004 -37.183  1.00  0.91           H  
ATOM   1138 1HE  LYS A  77      -1.709  12.832 -39.561  1.00  0.91           H  
ATOM   1139 2HE  LYS A  77      -3.384  12.538 -40.030  1.00  0.91           H  
ATOM   1140 1HZ  LYS A  77      -2.780  14.871 -40.387  1.00  0.91           H  
ATOM   1141 2HZ  LYS A  77      -3.944  14.732 -39.227  1.00  0.91           H  
ATOM   1142 3HZ  LYS A  77      -2.387  15.028 -38.789  1.00  0.91           H  
ATOM   1143  N   THR A  78      -0.936   8.411 -35.699  1.00  0.88           N  
ATOM   1144  CA  THR A  78       0.464   8.060 -35.866  1.00  0.88           C  
ATOM   1145  C   THR A  78       0.750   6.551 -36.131  1.00  0.88           C  
ATOM   1146  O   THR A  78       1.906   6.170 -36.366  1.00  0.88           O  
ATOM   1147  CB  THR A  78       1.244   8.594 -34.679  1.00  0.88           C  
ATOM   1148  OG1 THR A  78       0.742   8.037 -33.513  1.00  0.88           O  
ATOM   1149  CG2 THR A  78       1.120  10.096 -34.596  1.00  0.88           C  
ATOM   1150  H   THR A  78      -1.284   8.708 -34.781  1.00  0.88           H  
ATOM   1151  HA  THR A  78       0.832   8.606 -36.737  1.00  0.88           H  
ATOM   1152  HB  THR A  78       2.248   8.353 -34.780  1.00  0.88           H  
ATOM   1153  HG1 THR A  78       0.439   7.116 -33.679  1.00  0.88           H  
ATOM   1154 1HG2 THR A  78       1.686  10.455 -33.737  1.00  0.88           H  
ATOM   1155 2HG2 THR A  78       1.519  10.542 -35.511  1.00  0.88           H  
ATOM   1156 3HG2 THR A  78       0.075  10.371 -34.485  1.00  0.88           H  
ATOM   1157  N   PHE A  79      -0.303   5.698 -36.043  1.00  0.86           N  
ATOM   1158  CA  PHE A  79      -0.236   4.273 -36.424  1.00  0.86           C  
ATOM   1159  C   PHE A  79      -1.045   4.024 -37.682  1.00  0.86           C  
ATOM   1160  O   PHE A  79      -0.790   3.060 -38.416  1.00  0.86           O  
ATOM   1161  CB  PHE A  79      -0.772   3.291 -35.401  1.00  0.86           C  
ATOM   1162  CG  PHE A  79       0.041   2.988 -34.201  1.00  0.86           C  
ATOM   1163  CD1 PHE A  79      -0.325   3.443 -32.980  1.00  0.86           C  
ATOM   1164  CD2 PHE A  79       1.161   2.149 -34.304  1.00  0.86           C  
ATOM   1165  CE1 PHE A  79       0.376   3.102 -31.873  1.00  0.86           C  
ATOM   1166  CE2 PHE A  79       1.874   1.791 -33.190  1.00  0.86           C  
ATOM   1167  CZ  PHE A  79       1.475   2.269 -31.958  1.00  0.86           C  
ATOM   1168  H   PHE A  79      -1.210   6.061 -35.768  1.00  0.86           H  
ATOM   1169  HA  PHE A  79       0.804   4.019 -36.628  1.00  0.86           H  
ATOM   1170 1HB  PHE A  79      -1.742   3.658 -35.049  1.00  0.86           H  
ATOM   1171 2HB  PHE A  79      -0.963   2.356 -35.913  1.00  0.86           H  
ATOM   1172  HD1 PHE A  79      -1.194   4.081 -32.898  1.00  0.86           H  
ATOM   1173  HD2 PHE A  79       1.456   1.768 -35.279  1.00  0.86           H  
ATOM   1174  HE1 PHE A  79       0.057   3.486 -30.930  1.00  0.86           H  
ATOM   1175  HE2 PHE A  79       2.744   1.135 -33.278  1.00  0.86           H  
ATOM   1176  HZ  PHE A  79       2.030   1.998 -31.058  1.00  0.86           H  
ATOM   1177  N   SER A  80      -1.970   4.930 -37.980  1.00  0.83           N  
ATOM   1178  CA  SER A  80      -2.836   4.819 -39.138  1.00  0.83           C  
ATOM   1179  C   SER A  80      -1.988   4.690 -40.396  1.00  0.83           C  
ATOM   1180  O   SER A  80      -2.261   3.876 -41.287  1.00  0.83           O  
ATOM   1181  CB  SER A  80      -3.697   6.073 -39.200  1.00  0.83           C  
ATOM   1182  OG  SER A  80      -4.606   6.125 -38.126  1.00  0.83           O  
ATOM   1183  H   SER A  80      -2.137   5.698 -37.334  1.00  0.83           H  
ATOM   1184  HA  SER A  80      -3.465   3.934 -39.038  1.00  0.83           H  
ATOM   1185 1HB  SER A  80      -3.057   6.928 -39.158  1.00  0.83           H  
ATOM   1186 2HB  SER A  80      -4.205   6.151 -40.105  1.00  0.83           H  
ATOM   1187  HG  SER A  80      -4.064   6.000 -37.307  1.00  0.83           H  
ATOM   1188  N   CYS A  81      -0.895   5.444 -40.411  1.00  0.81           N  
ATOM   1189  CA  CYS A  81       0.029   5.479 -41.533  1.00  0.81           C  
ATOM   1190  C   CYS A  81       0.725   4.140 -41.770  1.00  0.81           C  
ATOM   1191  O   CYS A  81       1.185   3.862 -42.873  1.00  0.81           O  
ATOM   1192  CB  CYS A  81       1.079   6.556 -41.292  1.00  0.81           C  
ATOM   1193  SG  CYS A  81       0.405   8.245 -41.246  1.00  0.81           S  
ATOM   1194  H   CYS A  81      -0.736   6.053 -39.622  1.00  0.81           H  
ATOM   1195  HA  CYS A  81      -0.533   5.739 -42.431  1.00  0.81           H  
ATOM   1196 1HB  CYS A  81       1.580   6.367 -40.340  1.00  0.81           H  
ATOM   1197 2HB  CYS A  81       1.835   6.510 -42.072  1.00  0.81           H  
ATOM   1198  N   ALA A  82       0.826   3.307 -40.720  1.00  0.78           N  
ATOM   1199  CA  ALA A  82       1.453   1.991 -40.804  1.00  0.78           C  
ATOM   1200  C   ALA A  82       0.405   0.963 -41.239  1.00  0.78           C  
ATOM   1201  O   ALA A  82       0.682   0.044 -42.013  1.00  0.78           O  
ATOM   1202  CB  ALA A  82       2.072   1.625 -39.467  1.00  0.78           C  
ATOM   1203  H   ALA A  82       0.405   3.561 -39.837  1.00  0.78           H  
ATOM   1204  HA  ALA A  82       2.234   2.018 -41.563  1.00  0.78           H  
ATOM   1205 1HB  ALA A  82       2.544   0.640 -39.534  1.00  0.78           H  
ATOM   1206 2HB  ALA A  82       2.819   2.367 -39.196  1.00  0.78           H  
ATOM   1207 3HB  ALA A  82       1.291   1.612 -38.723  1.00  0.78           H  
ATOM   1208  N   LEU A  83      -0.839   1.136 -40.768  1.00  0.75           N  
ATOM   1209  CA  LEU A  83      -1.914   0.225 -41.172  1.00  0.75           C  
ATOM   1210  C   LEU A  83      -2.294   0.476 -42.635  1.00  0.75           C  
ATOM   1211  O   LEU A  83      -2.748  -0.425 -43.355  1.00  0.75           O  
ATOM   1212  CB  LEU A  83      -3.189   0.403 -40.333  1.00  0.75           C  
ATOM   1213  CG  LEU A  83      -3.176  -0.001 -38.863  1.00  0.75           C  
ATOM   1214  CD1 LEU A  83      -4.516   0.364 -38.294  1.00  0.75           C  
ATOM   1215  CD2 LEU A  83      -2.929  -1.486 -38.725  1.00  0.75           C  
ATOM   1216  H   LEU A  83      -1.024   1.898 -40.115  1.00  0.75           H  
ATOM   1217  HA  LEU A  83      -1.563  -0.800 -41.070  1.00  0.75           H  
ATOM   1218 1HB  LEU A  83      -3.458   1.463 -40.365  1.00  0.75           H  
ATOM   1219 2HB  LEU A  83      -3.994  -0.152 -40.816  1.00  0.75           H  
ATOM   1220  HG  LEU A  83      -2.400   0.560 -38.332  1.00  0.75           H  
ATOM   1221 1HD1 LEU A  83      -4.564   0.115 -37.249  1.00  0.75           H  
ATOM   1222 2HD1 LEU A  83      -4.663   1.425 -38.429  1.00  0.75           H  
ATOM   1223 3HD1 LEU A  83      -5.296  -0.179 -38.829  1.00  0.75           H  
ATOM   1224 1HD2 LEU A  83      -2.933  -1.774 -37.673  1.00  0.75           H  
ATOM   1225 2HD2 LEU A  83      -3.710  -2.032 -39.251  1.00  0.75           H  
ATOM   1226 3HD2 LEU A  83      -1.968  -1.722 -39.164  1.00  0.75           H  
ATOM   1227  N   GLY A  84      -2.123   1.731 -43.064  1.00  0.73           N  
ATOM   1228  CA  GLY A  84      -2.499   2.159 -44.397  1.00  0.73           C  
ATOM   1229  C   GLY A  84      -3.979   2.507 -44.445  1.00  0.73           C  
ATOM   1230  O   GLY A  84      -4.590   2.464 -45.508  1.00  0.73           O  
ATOM   1231  H   GLY A  84      -1.765   2.432 -42.419  1.00  0.73           H  
ATOM   1232 1HA  GLY A  84      -1.907   3.032 -44.673  1.00  0.73           H  
ATOM   1233 2HA  GLY A  84      -2.280   1.371 -45.114  1.00  0.73           H  
ATOM   1234  N   THR A  85      -4.546   2.794 -43.269  1.00  0.73           N  
ATOM   1235  CA  THR A  85      -5.958   3.135 -43.079  1.00  0.73           C  
ATOM   1236  C   THR A  85      -6.040   4.348 -42.182  1.00  0.73           C  
ATOM   1237  O   THR A  85      -5.021   4.780 -41.679  1.00  0.73           O  
ATOM   1238  CB  THR A  85      -6.732   2.003 -42.391  1.00  0.73           C  
ATOM   1239  OG1 THR A  85      -6.262   1.870 -41.049  1.00  0.73           O  
ATOM   1240  CG2 THR A  85      -6.562   0.705 -43.103  1.00  0.73           C  
ATOM   1241  H   THR A  85      -3.925   2.841 -42.463  1.00  0.73           H  
ATOM   1242  HA  THR A  85      -6.412   3.377 -44.037  1.00  0.73           H  
ATOM   1243  HB  THR A  85      -7.783   2.256 -42.371  1.00  0.73           H  
ATOM   1244  HG1 THR A  85      -6.420   2.703 -40.587  1.00  0.73           H  
ATOM   1245 1HG2 THR A  85      -7.131  -0.060 -42.580  1.00  0.73           H  
ATOM   1246 2HG2 THR A  85      -6.932   0.804 -44.127  1.00  0.73           H  
ATOM   1247 3HG2 THR A  85      -5.511   0.425 -43.119  1.00  0.73           H  
ATOM   1248  N   GLN A  86      -7.226   4.905 -41.977  1.00  0.74           N  
ATOM   1249  CA  GLN A  86      -7.400   5.960 -40.973  1.00  0.74           C  
ATOM   1250  C   GLN A  86      -8.107   5.406 -39.732  1.00  0.74           C  
ATOM   1251  O   GLN A  86      -9.252   4.960 -39.830  1.00  0.74           O  
ATOM   1252  CB  GLN A  86      -8.141   7.174 -41.546  1.00  0.74           C  
ATOM   1253  CG  GLN A  86      -8.450   8.270 -40.526  1.00  0.74           C  
ATOM   1254  CD  GLN A  86      -7.207   8.933 -39.869  1.00  0.74           C  
ATOM   1255  OE1 GLN A  86      -6.102   9.082 -40.420  1.00  0.74           O  
ATOM   1256  NE2 GLN A  86      -7.427   9.382 -38.643  1.00  0.74           N  
ATOM   1257  H   GLN A  86      -8.031   4.555 -42.474  1.00  0.74           H  
ATOM   1258  HA  GLN A  86      -6.421   6.305 -40.656  1.00  0.74           H  
ATOM   1259 1HB  GLN A  86      -7.550   7.623 -42.333  1.00  0.74           H  
ATOM   1260 2HB  GLN A  86      -9.075   6.861 -41.991  1.00  0.74           H  
ATOM   1261 1HG  GLN A  86      -9.024   9.049 -41.022  1.00  0.74           H  
ATOM   1262 2HG  GLN A  86      -9.046   7.827 -39.721  1.00  0.74           H  
ATOM   1263 1HE2 GLN A  86      -6.703   9.838 -38.135  1.00  0.74           H  
ATOM   1264 2HE2 GLN A  86      -8.329   9.266 -38.222  1.00  0.74           H  
ATOM   1265  N   ILE A  87      -7.422   5.400 -38.579  1.00  0.76           N  
ATOM   1266  CA  ILE A  87      -8.021   4.870 -37.351  1.00  0.76           C  
ATOM   1267  C   ILE A  87      -8.798   5.996 -36.672  1.00  0.76           C  
ATOM   1268  O   ILE A  87      -8.227   7.054 -36.392  1.00  0.76           O  
ATOM   1269  CB  ILE A  87      -6.959   4.404 -36.323  1.00  0.76           C  
ATOM   1270  CG1 ILE A  87      -6.053   3.310 -36.849  1.00  0.76           C  
ATOM   1271  CG2 ILE A  87      -7.662   3.906 -35.037  1.00  0.76           C  
ATOM   1272  CD1 ILE A  87      -4.869   3.028 -35.885  1.00  0.76           C  
ATOM   1273  H   ILE A  87      -6.470   5.757 -38.538  1.00  0.76           H  
ATOM   1274  HA  ILE A  87      -8.702   4.055 -37.594  1.00  0.76           H  
ATOM   1275  HB  ILE A  87      -6.322   5.246 -36.088  1.00  0.76           H  
ATOM   1276 1HG1 ILE A  87      -6.620   2.408 -36.999  1.00  0.76           H  
ATOM   1277 2HG1 ILE A  87      -5.649   3.623 -37.810  1.00  0.76           H  
ATOM   1278 1HG2 ILE A  87      -6.919   3.610 -34.302  1.00  0.76           H  
ATOM   1279 2HG2 ILE A  87      -8.271   4.694 -34.633  1.00  0.76           H  
ATOM   1280 3HG2 ILE A  87      -8.294   3.056 -35.269  1.00  0.76           H  
ATOM   1281 1HD1 ILE A  87      -4.221   2.262 -36.274  1.00  0.76           H  
ATOM   1282 2HD1 ILE A  87      -4.291   3.935 -35.747  1.00  0.76           H  
ATOM   1283 3HD1 ILE A  87      -5.265   2.705 -34.936  1.00  0.76           H  
ATOM   1284  N   SER A  88     -10.085   5.800 -36.418  1.00  0.78           N  
ATOM   1285  CA  SER A  88     -10.855   6.867 -35.770  1.00  0.78           C  
ATOM   1286  C   SER A  88     -12.128   6.369 -35.123  1.00  0.78           C  
ATOM   1287  O   SER A  88     -12.644   5.303 -35.455  1.00  0.78           O  
ATOM   1288  CB  SER A  88     -11.194   8.000 -36.743  1.00  0.78           C  
ATOM   1289  OG  SER A  88     -12.130   7.605 -37.741  1.00  0.78           O  
ATOM   1290  H   SER A  88     -10.497   4.899 -36.652  1.00  0.78           H  
ATOM   1291  HA  SER A  88     -10.233   7.294 -34.983  1.00  0.78           H  
ATOM   1292 1HB  SER A  88     -11.598   8.841 -36.183  1.00  0.78           H  
ATOM   1293 2HB  SER A  88     -10.284   8.348 -37.225  1.00  0.78           H  
ATOM   1294  HG  SER A  88     -11.728   6.860 -38.233  1.00  0.78           H  
ATOM   1295  N   GLU A  89     -12.716   7.206 -34.277  1.00  0.80           N  
ATOM   1296  CA  GLU A  89     -13.989   6.890 -33.635  1.00  0.80           C  
ATOM   1297  C   GLU A  89     -15.132   6.668 -34.634  1.00  0.80           C  
ATOM   1298  O   GLU A  89     -16.144   6.060 -34.289  1.00  0.80           O  
ATOM   1299  CB  GLU A  89     -14.377   7.997 -32.648  1.00  0.80           C  
ATOM   1300  CG  GLU A  89     -14.734   9.323 -33.278  1.00  0.80           C  
ATOM   1301  CD  GLU A  89     -15.063  10.402 -32.269  1.00  0.80           C  
ATOM   1302  OE1 GLU A  89     -15.123  10.102 -31.100  1.00  0.80           O  
ATOM   1303  OE2 GLU A  89     -15.262  11.526 -32.673  1.00  0.80           O  
ATOM   1304  H   GLU A  89     -12.255   8.075 -34.046  1.00  0.80           H  
ATOM   1305  HA  GLU A  89     -13.858   5.965 -33.073  1.00  0.80           H  
ATOM   1306 1HB  GLU A  89     -15.228   7.668 -32.053  1.00  0.80           H  
ATOM   1307 2HB  GLU A  89     -13.561   8.180 -31.971  1.00  0.80           H  
ATOM   1308 1HG  GLU A  89     -13.917   9.655 -33.916  1.00  0.80           H  
ATOM   1309 2HG  GLU A  89     -15.603   9.164 -33.893  1.00  0.80           H  
ATOM   1310  N   LYS A  90     -14.988   7.189 -35.862  1.00  0.80           N  
ATOM   1311  CA  LYS A  90     -16.027   7.033 -36.869  1.00  0.80           C  
ATOM   1312  C   LYS A  90     -15.694   5.953 -37.899  1.00  0.80           C  
ATOM   1313  O   LYS A  90     -16.590   5.238 -38.353  1.00  0.80           O  
ATOM   1314  CB  LYS A  90     -16.258   8.345 -37.623  1.00  0.80           C  
ATOM   1315  CG  LYS A  90     -16.671   9.534 -36.758  1.00  0.80           C  
ATOM   1316  CD  LYS A  90     -17.966   9.272 -35.995  1.00  0.80           C  
ATOM   1317  CE  LYS A  90     -18.392  10.502 -35.191  1.00  0.80           C  
ATOM   1318  NZ  LYS A  90     -19.635  10.253 -34.403  1.00  0.80           N  
ATOM   1319  H   LYS A  90     -14.139   7.686 -36.088  1.00  0.80           H  
ATOM   1320  HA  LYS A  90     -16.951   6.743 -36.369  1.00  0.80           H  
ATOM   1321 1HB  LYS A  90     -15.342   8.619 -38.149  1.00  0.80           H  
ATOM   1322 2HB  LYS A  90     -17.031   8.195 -38.376  1.00  0.80           H  
ATOM   1323 1HG  LYS A  90     -15.875   9.769 -36.062  1.00  0.80           H  
ATOM   1324 2HG  LYS A  90     -16.822  10.401 -37.400  1.00  0.80           H  
ATOM   1325 1HD  LYS A  90     -18.759   9.009 -36.696  1.00  0.80           H  
ATOM   1326 2HD  LYS A  90     -17.818   8.435 -35.308  1.00  0.80           H  
ATOM   1327 1HE  LYS A  90     -17.587  10.774 -34.505  1.00  0.80           H  
ATOM   1328 2HE  LYS A  90     -18.567  11.331 -35.875  1.00  0.80           H  
ATOM   1329 1HZ  LYS A  90     -19.878  11.087 -33.887  1.00  0.80           H  
ATOM   1330 2HZ  LYS A  90     -20.392  10.009 -35.027  1.00  0.80           H  
ATOM   1331 3HZ  LYS A  90     -19.469   9.492 -33.757  1.00  0.80           H  
ATOM   1332  N   SER A  91     -14.418   5.829 -38.290  1.00  0.78           N  
ATOM   1333  CA  SER A  91     -14.075   4.846 -39.322  1.00  0.78           C  
ATOM   1334  C   SER A  91     -13.775   3.464 -38.767  1.00  0.78           C  
ATOM   1335  O   SER A  91     -14.030   2.464 -39.440  1.00  0.78           O  
ATOM   1336  CB  SER A  91     -12.865   5.305 -40.106  1.00  0.78           C  
ATOM   1337  OG  SER A  91     -11.750   5.392 -39.254  1.00  0.78           O  
ATOM   1338  H   SER A  91     -13.698   6.422 -37.896  1.00  0.78           H  
ATOM   1339  HA  SER A  91     -14.921   4.760 -40.003  1.00  0.78           H  
ATOM   1340 1HB  SER A  91     -12.666   4.585 -40.892  1.00  0.78           H  
ATOM   1341 2HB  SER A  91     -13.054   6.268 -40.574  1.00  0.78           H  
ATOM   1342  HG  SER A  91     -10.946   5.244 -39.794  1.00  0.78           H  
ATOM   1343  N   THR A  92     -13.247   3.402 -37.544  1.00  0.75           N  
ATOM   1344  CA  THR A  92     -12.912   2.133 -36.923  1.00  0.75           C  
ATOM   1345  C   THR A  92     -13.283   2.154 -35.422  1.00  0.75           C  
ATOM   1346  O   THR A  92     -12.383   2.039 -34.583  1.00  0.75           O  
ATOM   1347  CB  THR A  92     -11.392   1.860 -37.040  1.00  0.75           C  
ATOM   1348  OG1 THR A  92     -10.667   2.928 -36.406  1.00  0.75           O  
ATOM   1349  CG2 THR A  92     -10.906   1.729 -38.497  1.00  0.75           C  
ATOM   1350  H   THR A  92     -13.067   4.252 -37.019  1.00  0.75           H  
ATOM   1351  HA  THR A  92     -13.467   1.330 -37.411  1.00  0.75           H  
ATOM   1352  HB  THR A  92     -11.183   0.929 -36.535  1.00  0.75           H  
ATOM   1353  HG1 THR A  92     -11.039   3.070 -35.529  1.00  0.75           H  
ATOM   1354 1HG2 THR A  92      -9.836   1.520 -38.503  1.00  0.75           H  
ATOM   1355 2HG2 THR A  92     -11.440   0.911 -38.988  1.00  0.75           H  
ATOM   1356 3HG2 THR A  92     -11.087   2.656 -39.038  1.00  0.75           H  
ATOM   1357  N   PRO A  93     -14.569   2.325 -35.029  1.00  0.71           N  
ATOM   1358  CA  PRO A  93     -15.009   2.492 -33.642  1.00  0.71           C  
ATOM   1359  C   PRO A  93     -14.481   1.464 -32.628  1.00  0.71           C  
ATOM   1360  O   PRO A  93     -14.115   1.830 -31.501  1.00  0.71           O  
ATOM   1361  CB  PRO A  93     -16.523   2.303 -33.771  1.00  0.71           C  
ATOM   1362  CG  PRO A  93     -16.855   2.782 -35.154  1.00  0.71           C  
ATOM   1363  CD  PRO A  93     -15.698   2.309 -36.010  1.00  0.71           C  
ATOM   1364  HA  PRO A  93     -14.770   3.516 -33.316  1.00  0.71           H  
ATOM   1365 1HB  PRO A  93     -16.782   1.242 -33.614  1.00  0.71           H  
ATOM   1366 2HB  PRO A  93     -17.040   2.878 -32.990  1.00  0.71           H  
ATOM   1367 1HG  PRO A  93     -17.817   2.364 -35.477  1.00  0.71           H  
ATOM   1368 2HG  PRO A  93     -16.966   3.875 -35.168  1.00  0.71           H  
ATOM   1369 1HD  PRO A  93     -15.864   1.292 -36.398  1.00  0.71           H  
ATOM   1370 2HD  PRO A  93     -15.600   3.034 -36.792  1.00  0.71           H  
ATOM   1371  N   HIS A  94     -14.366   0.182 -33.028  1.00  0.68           N  
ATOM   1372  CA  HIS A  94     -13.889  -0.837 -32.082  1.00  0.68           C  
ATOM   1373  C   HIS A  94     -12.400  -0.721 -31.894  1.00  0.68           C  
ATOM   1374  O   HIS A  94     -11.919  -0.738 -30.761  1.00  0.68           O  
ATOM   1375  CB  HIS A  94     -14.206  -2.279 -32.522  1.00  0.68           C  
ATOM   1376  CG  HIS A  94     -15.648  -2.645 -32.497  1.00  0.68           C  
ATOM   1377  ND1 HIS A  94     -16.501  -2.314 -33.511  1.00  0.68           N  
ATOM   1378  CD2 HIS A  94     -16.387  -3.325 -31.583  1.00  0.68           C  
ATOM   1379  CE1 HIS A  94     -17.711  -2.769 -33.239  1.00  0.68           C  
ATOM   1380  NE2 HIS A  94     -17.672  -3.389 -32.070  1.00  0.68           N  
ATOM   1381  H   HIS A  94     -14.647  -0.108 -33.964  1.00  0.68           H  
ATOM   1382  HA  HIS A  94     -14.357  -0.678 -31.113  1.00  0.68           H  
ATOM   1383 1HB  HIS A  94     -13.816  -2.465 -33.506  1.00  0.68           H  
ATOM   1384 2HB  HIS A  94     -13.686  -2.968 -31.856  1.00  0.68           H  
ATOM   1385  HD1 HIS A  94     -16.213  -1.811 -34.350  1.00  0.68           H  
ATOM   1386  HD2 HIS A  94     -16.138  -3.786 -30.622  1.00  0.68           H  
ATOM   1387  HE1 HIS A  94     -18.532  -2.601 -33.935  1.00  0.68           H  
ATOM   1388  N   LEU A  95     -11.661  -0.551 -32.985  1.00  0.67           N  
ATOM   1389  CA  LEU A  95     -10.217  -0.403 -32.860  1.00  0.67           C  
ATOM   1390  C   LEU A  95      -9.859   0.806 -32.039  1.00  0.67           C  
ATOM   1391  O   LEU A  95      -9.007   0.746 -31.154  1.00  0.67           O  
ATOM   1392  CB  LEU A  95      -9.521  -0.276 -34.203  1.00  0.67           C  
ATOM   1393  CG  LEU A  95      -8.052  -0.012 -34.078  1.00  0.67           C  
ATOM   1394  CD1 LEU A  95      -7.451  -1.101 -33.291  1.00  0.67           C  
ATOM   1395  CD2 LEU A  95      -7.452   0.039 -35.450  1.00  0.67           C  
ATOM   1396  H   LEU A  95     -12.118  -0.551 -33.907  1.00  0.67           H  
ATOM   1397  HA  LEU A  95      -9.829  -1.287 -32.356  1.00  0.67           H  
ATOM   1398 1HB  LEU A  95      -9.681  -1.183 -34.788  1.00  0.67           H  
ATOM   1399 2HB  LEU A  95      -9.953   0.560 -34.725  1.00  0.67           H  
ATOM   1400  HG  LEU A  95      -7.887   0.938 -33.561  1.00  0.67           H  
ATOM   1401 1HD1 LEU A  95      -6.397  -0.951 -33.175  1.00  0.67           H  
ATOM   1402 2HD1 LEU A  95      -7.913  -1.139 -32.306  1.00  0.67           H  
ATOM   1403 3HD1 LEU A  95      -7.636  -1.995 -33.812  1.00  0.67           H  
ATOM   1404 1HD2 LEU A  95      -6.389   0.230 -35.383  1.00  0.67           H  
ATOM   1405 2HD2 LEU A  95      -7.621  -0.904 -35.938  1.00  0.67           H  
ATOM   1406 3HD2 LEU A  95      -7.931   0.827 -36.017  1.00  0.67           H  
ATOM   1407  N   TYR A  96     -10.497   1.924 -32.342  1.00  0.66           N  
ATOM   1408  CA  TYR A  96     -10.201   3.153 -31.641  1.00  0.66           C  
ATOM   1409  C   TYR A  96     -10.436   2.923 -30.144  1.00  0.66           C  
ATOM   1410  O   TYR A  96      -9.559   3.210 -29.325  1.00  0.66           O  
ATOM   1411  CB  TYR A  96     -11.064   4.273 -32.208  1.00  0.66           C  
ATOM   1412  CG  TYR A  96     -10.784   5.656 -31.701  1.00  0.66           C  
ATOM   1413  CD1 TYR A  96      -9.702   6.352 -32.226  1.00  0.66           C  
ATOM   1414  CD2 TYR A  96     -11.601   6.254 -30.775  1.00  0.66           C  
ATOM   1415  CE1 TYR A  96      -9.446   7.633 -31.837  1.00  0.66           C  
ATOM   1416  CE2 TYR A  96     -11.342   7.551 -30.383  1.00  0.66           C  
ATOM   1417  CZ  TYR A  96     -10.276   8.239 -30.911  1.00  0.66           C  
ATOM   1418  OH  TYR A  96     -10.045   9.536 -30.529  1.00  0.66           O  
ATOM   1419  H   TYR A  96     -11.202   1.916 -33.080  1.00  0.66           H  
ATOM   1420  HA  TYR A  96      -9.149   3.400 -31.788  1.00  0.66           H  
ATOM   1421 1HB  TYR A  96     -10.948   4.284 -33.295  1.00  0.66           H  
ATOM   1422 2HB  TYR A  96     -12.114   4.047 -32.010  1.00  0.66           H  
ATOM   1423  HD1 TYR A  96      -9.064   5.881 -32.960  1.00  0.66           H  
ATOM   1424  HD2 TYR A  96     -12.457   5.715 -30.365  1.00  0.66           H  
ATOM   1425  HE1 TYR A  96      -8.604   8.165 -32.268  1.00  0.66           H  
ATOM   1426  HE2 TYR A  96     -11.997   8.034 -29.660  1.00  0.66           H  
ATOM   1427  HH  TYR A  96     -10.735   9.817 -29.921  1.00  0.66           H  
ATOM   1428  N   THR A  97     -11.594   2.335 -29.798  1.00  0.67           N  
ATOM   1429  CA  THR A  97     -11.939   2.048 -28.412  1.00  0.67           C  
ATOM   1430  C   THR A  97     -10.925   1.107 -27.752  1.00  0.67           C  
ATOM   1431  O   THR A  97     -10.500   1.334 -26.616  1.00  0.67           O  
ATOM   1432  CB  THR A  97     -13.336   1.395 -28.329  1.00  0.67           C  
ATOM   1433  OG1 THR A  97     -14.330   2.294 -28.846  1.00  0.67           O  
ATOM   1434  CG2 THR A  97     -13.650   1.053 -26.903  1.00  0.67           C  
ATOM   1435  H   THR A  97     -12.288   2.103 -30.509  1.00  0.67           H  
ATOM   1436  HA  THR A  97     -11.953   2.986 -27.859  1.00  0.67           H  
ATOM   1437  HB  THR A  97     -13.345   0.484 -28.924  1.00  0.67           H  
ATOM   1438  HG1 THR A  97     -14.225   2.347 -29.824  1.00  0.67           H  
ATOM   1439 1HG2 THR A  97     -14.629   0.586 -26.853  1.00  0.67           H  
ATOM   1440 2HG2 THR A  97     -12.895   0.364 -26.535  1.00  0.67           H  
ATOM   1441 3HG2 THR A  97     -13.644   1.959 -26.298  1.00  0.67           H  
ATOM   1442  N   LEU A  98     -10.539   0.046 -28.464  1.00  0.69           N  
ATOM   1443  CA  LEU A  98      -9.602  -0.961 -27.978  1.00  0.69           C  
ATOM   1444  C   LEU A  98      -8.297  -0.262 -27.589  1.00  0.69           C  
ATOM   1445  O   LEU A  98      -7.738  -0.498 -26.509  1.00  0.69           O  
ATOM   1446  CB  LEU A  98      -9.344  -1.973 -29.109  1.00  0.69           C  
ATOM   1447  CG  LEU A  98      -8.476  -3.207 -28.870  1.00  0.69           C  
ATOM   1448  CD1 LEU A  98      -9.156  -4.121 -27.885  1.00  0.69           C  
ATOM   1449  CD2 LEU A  98      -8.293  -3.908 -30.168  1.00  0.69           C  
ATOM   1450  H   LEU A  98     -10.933  -0.084 -29.392  1.00  0.69           H  
ATOM   1451  HA  LEU A  98     -10.027  -1.461 -27.107  1.00  0.69           H  
ATOM   1452 1HB  LEU A  98     -10.312  -2.332 -29.458  1.00  0.69           H  
ATOM   1453 2HB  LEU A  98      -8.887  -1.435 -29.930  1.00  0.69           H  
ATOM   1454  HG  LEU A  98      -7.506  -2.914 -28.467  1.00  0.69           H  
ATOM   1455 1HD1 LEU A  98      -8.569  -5.006 -27.743  1.00  0.69           H  
ATOM   1456 2HD1 LEU A  98      -9.289  -3.610 -26.944  1.00  0.69           H  
ATOM   1457 3HD1 LEU A  98     -10.115  -4.407 -28.279  1.00  0.69           H  
ATOM   1458 1HD2 LEU A  98      -7.677  -4.794 -30.016  1.00  0.69           H  
ATOM   1459 2HD2 LEU A  98      -9.267  -4.198 -30.555  1.00  0.69           H  
ATOM   1460 3HD2 LEU A  98      -7.808  -3.234 -30.866  1.00  0.69           H  
ATOM   1461  N   MET A  99      -7.810   0.621 -28.479  1.00  0.71           N  
ATOM   1462  CA  MET A  99      -6.578   1.361 -28.234  1.00  0.71           C  
ATOM   1463  C   MET A  99      -6.715   2.320 -27.047  1.00  0.71           C  
ATOM   1464  O   MET A  99      -5.790   2.429 -26.226  1.00  0.71           O  
ATOM   1465  CB  MET A  99      -6.142   2.110 -29.489  1.00  0.71           C  
ATOM   1466  CG  MET A  99      -5.678   1.221 -30.637  1.00  0.71           C  
ATOM   1467  SD  MET A  99      -5.249   2.175 -32.092  1.00  0.71           S  
ATOM   1468  CE  MET A  99      -3.724   2.953 -31.548  1.00  0.71           C  
ATOM   1469  H   MET A  99      -8.311   0.771 -29.356  1.00  0.71           H  
ATOM   1470  HA  MET A  99      -5.799   0.644 -27.989  1.00  0.71           H  
ATOM   1471 1HB  MET A  99      -6.962   2.739 -29.845  1.00  0.71           H  
ATOM   1472 2HB  MET A  99      -5.314   2.741 -29.256  1.00  0.71           H  
ATOM   1473 1HG  MET A  99      -4.806   0.643 -30.330  1.00  0.71           H  
ATOM   1474 2HG  MET A  99      -6.473   0.528 -30.899  1.00  0.71           H  
ATOM   1475 1HE  MET A  99      -3.338   3.569 -32.343  1.00  0.71           H  
ATOM   1476 2HE  MET A  99      -3.910   3.566 -30.666  1.00  0.71           H  
ATOM   1477 3HE  MET A  99      -2.994   2.185 -31.304  1.00  0.71           H  
ATOM   1478  N   GLN A 100      -7.877   2.977 -26.913  1.00  0.73           N  
ATOM   1479  CA  GLN A 100      -8.089   3.869 -25.775  1.00  0.73           C  
ATOM   1480  C   GLN A 100      -8.063   3.089 -24.472  1.00  0.73           C  
ATOM   1481  O   GLN A 100      -7.436   3.509 -23.497  1.00  0.73           O  
ATOM   1482  CB  GLN A 100      -9.426   4.616 -25.890  1.00  0.73           C  
ATOM   1483  CG  GLN A 100      -9.489   5.698 -26.963  1.00  0.73           C  
ATOM   1484  CD  GLN A 100     -10.880   6.281 -27.101  1.00  0.73           C  
ATOM   1485  OE1 GLN A 100     -11.872   5.558 -27.222  1.00  0.73           O  
ATOM   1486  NE2 GLN A 100     -10.978   7.609 -27.045  1.00  0.73           N  
ATOM   1487  H   GLN A 100      -8.604   2.880 -27.626  1.00  0.73           H  
ATOM   1488  HA  GLN A 100      -7.287   4.592 -25.740  1.00  0.73           H  
ATOM   1489 1HB  GLN A 100     -10.212   3.896 -26.109  1.00  0.73           H  
ATOM   1490 2HB  GLN A 100      -9.666   5.074 -24.932  1.00  0.73           H  
ATOM   1491 1HG  GLN A 100      -8.835   6.499 -26.672  1.00  0.73           H  
ATOM   1492 2HG  GLN A 100      -9.178   5.286 -27.923  1.00  0.73           H  
ATOM   1493 1HE2 GLN A 100     -11.876   8.045 -27.113  1.00  0.73           H  
ATOM   1494 2HE2 GLN A 100     -10.164   8.172 -26.925  1.00  0.73           H  
ATOM   1495  N   ARG A 101      -8.688   1.918 -24.468  1.00  0.75           N  
ATOM   1496  CA  ARG A 101      -8.708   1.094 -23.276  1.00  0.75           C  
ATOM   1497  C   ARG A 101      -7.319   0.548 -22.965  1.00  0.75           C  
ATOM   1498  O   ARG A 101      -6.918   0.507 -21.801  1.00  0.75           O  
ATOM   1499  CB  ARG A 101      -9.715  -0.006 -23.446  1.00  0.75           C  
ATOM   1500  CG  ARG A 101     -11.152   0.481 -23.422  1.00  0.75           C  
ATOM   1501  CD  ARG A 101     -12.101  -0.601 -23.681  1.00  0.75           C  
ATOM   1502  NE  ARG A 101     -13.468  -0.176 -23.563  1.00  0.75           N  
ATOM   1503  CZ  ARG A 101     -14.520  -0.811 -24.117  1.00  0.75           C  
ATOM   1504  NH1 ARG A 101     -14.350  -1.882 -24.873  1.00  0.75           N  
ATOM   1505  NH2 ARG A 101     -15.742  -0.350 -23.907  1.00  0.75           N  
ATOM   1506  H   ARG A 101      -9.191   1.613 -25.302  1.00  0.75           H  
ATOM   1507  HA  ARG A 101      -9.032   1.713 -22.439  1.00  0.75           H  
ATOM   1508 1HB  ARG A 101      -9.555  -0.466 -24.413  1.00  0.75           H  
ATOM   1509 2HB  ARG A 101      -9.582  -0.757 -22.676  1.00  0.75           H  
ATOM   1510 1HG  ARG A 101     -11.363   0.912 -22.469  1.00  0.75           H  
ATOM   1511 2HG  ARG A 101     -11.283   1.241 -24.191  1.00  0.75           H  
ATOM   1512 1HD  ARG A 101     -11.948  -0.974 -24.689  1.00  0.75           H  
ATOM   1513 2HD  ARG A 101     -11.935  -1.397 -22.959  1.00  0.75           H  
ATOM   1514  HE  ARG A 101     -13.652   0.636 -22.989  1.00  0.75           H  
ATOM   1515 1HH1 ARG A 101     -13.415  -2.261 -25.074  1.00  0.75           H  
ATOM   1516 2HH1 ARG A 101     -15.154  -2.350 -25.282  1.00  0.75           H  
ATOM   1517 1HH2 ARG A 101     -15.880   0.470 -23.332  1.00  0.75           H  
ATOM   1518 2HH2 ARG A 101     -16.534  -0.820 -24.322  1.00  0.75           H  
ATOM   1519  N   THR A 102      -6.555   0.206 -24.008  1.00  0.77           N  
ATOM   1520  CA  THR A 102      -5.198  -0.297 -23.845  1.00  0.77           C  
ATOM   1521  C   THR A 102      -4.367   0.777 -23.140  1.00  0.77           C  
ATOM   1522  O   THR A 102      -3.614   0.486 -22.206  1.00  0.77           O  
ATOM   1523  CB  THR A 102      -4.585  -0.688 -25.211  1.00  0.77           C  
ATOM   1524  OG1 THR A 102      -5.377  -1.737 -25.802  1.00  0.77           O  
ATOM   1525  CG2 THR A 102      -3.131  -1.162 -25.060  1.00  0.77           C  
ATOM   1526  H   THR A 102      -6.946   0.247 -24.948  1.00  0.77           H  
ATOM   1527  HA  THR A 102      -5.226  -1.184 -23.209  1.00  0.77           H  
ATOM   1528  HB  THR A 102      -4.605   0.175 -25.864  1.00  0.77           H  
ATOM   1529  HG1 THR A 102      -6.285  -1.391 -25.983  1.00  0.77           H  
ATOM   1530 1HG2 THR A 102      -2.728  -1.421 -26.042  1.00  0.77           H  
ATOM   1531 2HG2 THR A 102      -2.534  -0.357 -24.626  1.00  0.77           H  
ATOM   1532 3HG2 THR A 102      -3.091  -2.033 -24.412  1.00  0.77           H  
ATOM   1533  N   LEU A 103      -4.538   2.041 -23.556  1.00  0.80           N  
ATOM   1534  CA  LEU A 103      -3.851   3.163 -22.916  1.00  0.80           C  
ATOM   1535  C   LEU A 103      -4.207   3.244 -21.438  1.00  0.80           C  
ATOM   1536  O   LEU A 103      -3.329   3.426 -20.594  1.00  0.80           O  
ATOM   1537  CB  LEU A 103      -4.211   4.492 -23.588  1.00  0.80           C  
ATOM   1538  CG  LEU A 103      -3.556   5.773 -22.952  1.00  0.80           C  
ATOM   1539  CD1 LEU A 103      -2.083   5.674 -22.997  1.00  0.80           C  
ATOM   1540  CD2 LEU A 103      -4.005   7.039 -23.706  1.00  0.80           C  
ATOM   1541  H   LEU A 103      -5.156   2.220 -24.348  1.00  0.80           H  
ATOM   1542  HA  LEU A 103      -2.779   3.006 -23.008  1.00  0.80           H  
ATOM   1543 1HB  LEU A 103      -3.965   4.410 -24.600  1.00  0.80           H  
ATOM   1544 2HB  LEU A 103      -5.281   4.627 -23.520  1.00  0.80           H  
ATOM   1545  HG  LEU A 103      -3.848   5.831 -21.921  1.00  0.80           H  
ATOM   1546 1HD1 LEU A 103      -1.648   6.556 -22.534  1.00  0.80           H  
ATOM   1547 2HD1 LEU A 103      -1.772   4.786 -22.453  1.00  0.80           H  
ATOM   1548 3HD1 LEU A 103      -1.758   5.614 -24.011  1.00  0.80           H  
ATOM   1549 1HD2 LEU A 103      -3.551   7.919 -23.244  1.00  0.80           H  
ATOM   1550 2HD2 LEU A 103      -3.695   6.988 -24.740  1.00  0.80           H  
ATOM   1551 3HD2 LEU A 103      -5.089   7.122 -23.657  1.00  0.80           H  
ATOM   1552  N   THR A 104      -5.495   3.116 -21.116  1.00  0.85           N  
ATOM   1553  CA  THR A 104      -5.948   3.175 -19.730  1.00  0.85           C  
ATOM   1554  C   THR A 104      -5.363   2.058 -18.872  1.00  0.85           C  
ATOM   1555  O   THR A 104      -4.934   2.298 -17.737  1.00  0.85           O  
ATOM   1556  CB  THR A 104      -7.472   3.102 -19.626  1.00  0.85           C  
ATOM   1557  OG1 THR A 104      -8.043   4.203 -20.305  1.00  0.85           O  
ATOM   1558  CG2 THR A 104      -7.886   3.156 -18.164  1.00  0.85           C  
ATOM   1559  H   THR A 104      -6.185   2.995 -21.862  1.00  0.85           H  
ATOM   1560  HA  THR A 104      -5.625   4.123 -19.307  1.00  0.85           H  
ATOM   1561  HB  THR A 104      -7.832   2.177 -20.071  1.00  0.85           H  
ATOM   1562  HG1 THR A 104      -9.014   4.153 -20.223  1.00  0.85           H  
ATOM   1563 1HG2 THR A 104      -8.967   3.109 -18.088  1.00  0.85           H  
ATOM   1564 2HG2 THR A 104      -7.448   2.309 -17.635  1.00  0.85           H  
ATOM   1565 3HG2 THR A 104      -7.532   4.087 -17.723  1.00  0.85           H  
ATOM   1566  N   ASP A 105      -5.313   0.838 -19.414  1.00  0.90           N  
ATOM   1567  CA  ASP A 105      -4.811  -0.293 -18.645  1.00  0.90           C  
ATOM   1568  C   ASP A 105      -3.306  -0.206 -18.474  1.00  0.90           C  
ATOM   1569  O   ASP A 105      -2.782  -0.362 -17.361  1.00  0.90           O  
ATOM   1570  CB  ASP A 105      -5.134  -1.605 -19.387  1.00  0.90           C  
ATOM   1571  CG  ASP A 105      -6.612  -2.008 -19.349  1.00  0.90           C  
ATOM   1572  OD1 ASP A 105      -7.172  -2.052 -18.292  1.00  0.90           O  
ATOM   1573  OD2 ASP A 105      -7.201  -2.256 -20.363  1.00  0.90           O  
ATOM   1574  H   ASP A 105      -5.677   0.704 -20.358  1.00  0.90           H  
ATOM   1575  HA  ASP A 105      -5.281  -0.292 -17.661  1.00  0.90           H  
ATOM   1576 1HB  ASP A 105      -4.837  -1.496 -20.436  1.00  0.90           H  
ATOM   1577 2HB  ASP A 105      -4.540  -2.414 -18.969  1.00  0.90           H  
ATOM   1578  N   ALA A 106      -2.605   0.143 -19.547  1.00  0.97           N  
ATOM   1579  CA  ALA A 106      -1.170   0.273 -19.439  1.00  0.97           C  
ATOM   1580  C   ALA A 106      -0.841   1.424 -18.501  1.00  0.97           C  
ATOM   1581  O   ALA A 106      -0.109   1.257 -17.522  1.00  0.97           O  
ATOM   1582  CB  ALA A 106      -0.563   0.512 -20.819  1.00  0.97           C  
ATOM   1583  H   ALA A 106      -3.061   0.292 -20.447  1.00  0.97           H  
ATOM   1584  HA  ALA A 106      -0.765  -0.646 -19.014  1.00  0.97           H  
ATOM   1585 1HB  ALA A 106       0.520   0.605 -20.734  1.00  0.97           H  
ATOM   1586 2HB  ALA A 106      -0.806  -0.321 -21.477  1.00  0.97           H  
ATOM   1587 3HB  ALA A 106      -0.975   1.432 -21.241  1.00  0.97           H  
ATOM   1588  N   GLY A 107      -1.480   2.570 -18.732  1.00  1.04           N  
ATOM   1589  CA  GLY A 107      -1.224   3.780 -17.977  1.00  1.04           C  
ATOM   1590  C   GLY A 107      -1.395   3.571 -16.494  1.00  1.04           C  
ATOM   1591  O   GLY A 107      -0.441   3.778 -15.727  1.00  1.04           O  
ATOM   1592  H   GLY A 107      -2.138   2.640 -19.501  1.00  1.04           H  
ATOM   1593 1HA  GLY A 107      -0.213   4.130 -18.186  1.00  1.04           H  
ATOM   1594 2HA  GLY A 107      -1.909   4.558 -18.317  1.00  1.04           H  
ATOM   1595  N   GLY A 108      -2.581   3.105 -16.087  1.00  1.12           N  
ATOM   1596  CA  GLY A 108      -2.851   2.906 -14.680  1.00  1.12           C  
ATOM   1597  C   GLY A 108      -1.843   1.981 -14.017  1.00  1.12           C  
ATOM   1598  O   GLY A 108      -1.452   2.216 -12.869  1.00  1.12           O  
ATOM   1599  H   GLY A 108      -3.323   2.905 -16.762  1.00  1.12           H  
ATOM   1600 1HA  GLY A 108      -2.857   3.867 -14.173  1.00  1.12           H  
ATOM   1601 2HA  GLY A 108      -3.852   2.488 -14.572  1.00  1.12           H  
ATOM   1602  N   SER A 109      -1.361   0.951 -14.727  1.00  1.19           N  
ATOM   1603  CA  SER A 109      -0.406   0.078 -14.071  1.00  1.19           C  
ATOM   1604  C   SER A 109       0.957   0.750 -13.891  1.00  1.19           C  
ATOM   1605  O   SER A 109       1.687   0.421 -12.953  1.00  1.19           O  
ATOM   1606  CB  SER A 109      -0.189  -1.189 -14.875  1.00  1.19           C  
ATOM   1607  OG  SER A 109       0.618  -0.976 -15.992  1.00  1.19           O  
ATOM   1608  H   SER A 109      -1.683   0.751 -15.679  1.00  1.19           H  
ATOM   1609  HA  SER A 109      -0.796  -0.185 -13.089  1.00  1.19           H  
ATOM   1610 1HB  SER A 109       0.243  -1.958 -14.240  1.00  1.19           H  
ATOM   1611 2HB  SER A 109      -1.141  -1.551 -15.212  1.00  1.19           H  
ATOM   1612  HG  SER A 109       0.283  -0.144 -16.419  1.00  1.19           H  
ATOM   1613  N   THR A 110       1.281   1.756 -14.717  1.00  1.25           N  
ATOM   1614  CA  THR A 110       2.606   2.344 -14.603  1.00  1.25           C  
ATOM   1615  C   THR A 110       2.593   3.456 -13.586  1.00  1.25           C  
ATOM   1616  O   THR A 110       3.622   3.756 -12.978  1.00  1.25           O  
ATOM   1617  CB  THR A 110       3.105   2.923 -15.946  1.00  1.25           C  
ATOM   1618  OG1 THR A 110       2.272   4.026 -16.351  1.00  1.25           O  
ATOM   1619  CG2 THR A 110       3.031   1.863 -17.003  1.00  1.25           C  
ATOM   1620  H   THR A 110       0.638   2.064 -15.452  1.00  1.25           H  
ATOM   1621  HA  THR A 110       3.306   1.577 -14.273  1.00  1.25           H  
ATOM   1622  HB  THR A 110       4.136   3.261 -15.841  1.00  1.25           H  
ATOM   1623  HG1 THR A 110       1.332   3.839 -16.114  1.00  1.25           H  
ATOM   1624 1HG2 THR A 110       3.382   2.242 -17.950  1.00  1.25           H  
ATOM   1625 2HG2 THR A 110       3.601   1.042 -16.718  1.00  1.25           H  
ATOM   1626 3HG2 THR A 110       2.051   1.553 -17.097  1.00  1.25           H  
ATOM   1627  N   TYR A 111       1.415   4.027 -13.352  1.00  1.30           N  
ATOM   1628  CA  TYR A 111       1.282   5.133 -12.426  1.00  1.30           C  
ATOM   1629  C   TYR A 111       1.646   4.726 -11.002  1.00  1.30           C  
ATOM   1630  O   TYR A 111       2.319   5.466 -10.276  1.00  1.30           O  
ATOM   1631  CB  TYR A 111      -0.145   5.659 -12.465  1.00  1.30           C  
ATOM   1632  CG  TYR A 111      -0.510   6.371 -13.743  1.00  1.30           C  
ATOM   1633  CD1 TYR A 111      -1.846   6.558 -14.062  1.00  1.30           C  
ATOM   1634  CD2 TYR A 111       0.477   6.810 -14.612  1.00  1.30           C  
ATOM   1635  CE1 TYR A 111      -2.201   7.186 -15.235  1.00  1.30           C  
ATOM   1636  CE2 TYR A 111       0.123   7.438 -15.794  1.00  1.30           C  
ATOM   1637  CZ  TYR A 111      -1.212   7.626 -16.106  1.00  1.30           C  
ATOM   1638  OH  TYR A 111      -1.569   8.252 -17.282  1.00  1.30           O  
ATOM   1639  H   TYR A 111       0.609   3.723 -13.900  1.00  1.30           H  
ATOM   1640  HA  TYR A 111       1.960   5.925 -12.735  1.00  1.30           H  
ATOM   1641 1HB  TYR A 111      -0.835   4.823 -12.338  1.00  1.30           H  
ATOM   1642 2HB  TYR A 111      -0.301   6.319 -11.658  1.00  1.30           H  
ATOM   1643  HD1 TYR A 111      -2.621   6.211 -13.379  1.00  1.30           H  
ATOM   1644  HD2 TYR A 111       1.529   6.655 -14.371  1.00  1.30           H  
ATOM   1645  HE1 TYR A 111      -3.256   7.333 -15.475  1.00  1.30           H  
ATOM   1646  HE2 TYR A 111       0.898   7.781 -16.480  1.00  1.30           H  
ATOM   1647  HH  TYR A 111      -2.525   8.313 -17.329  1.00  1.30           H  
ATOM   1648  N   ALA A 112       1.232   3.523 -10.596  1.00  1.33           N  
ATOM   1649  CA  ALA A 112       1.545   3.056  -9.246  1.00  1.33           C  
ATOM   1650  C   ALA A 112       3.049   2.980  -9.055  1.00  1.33           C  
ATOM   1651  O   ALA A 112       3.587   3.363  -8.011  1.00  1.33           O  
ATOM   1652  CB  ALA A 112       0.937   1.687  -9.026  1.00  1.33           C  
ATOM   1653  H   ALA A 112       0.687   2.943 -11.228  1.00  1.33           H  
ATOM   1654  HA  ALA A 112       1.140   3.763  -8.521  1.00  1.33           H  
ATOM   1655 1HB  ALA A 112       1.173   1.339  -8.033  1.00  1.33           H  
ATOM   1656 2HB  ALA A 112      -0.144   1.747  -9.148  1.00  1.33           H  
ATOM   1657 3HB  ALA A 112       1.346   0.988  -9.757  1.00  1.33           H  
ATOM   1658  N   GLY A 113       3.712   2.497 -10.100  1.00  1.35           N  
ATOM   1659  CA  GLY A 113       5.151   2.332 -10.153  1.00  1.35           C  
ATOM   1660  C   GLY A 113       5.856   3.664 -10.080  1.00  1.35           C  
ATOM   1661  O   GLY A 113       6.759   3.863  -9.262  1.00  1.35           O  
ATOM   1662  H   GLY A 113       3.174   2.235 -10.916  1.00  1.35           H  
ATOM   1663 1HA  GLY A 113       5.485   1.703  -9.335  1.00  1.35           H  
ATOM   1664 2HA  GLY A 113       5.408   1.831 -11.085  1.00  1.35           H  
ATOM   1665  N   LYS A 114       5.444   4.565 -10.971  1.00  1.35           N  
ATOM   1666  CA  LYS A 114       5.996   5.906 -11.090  1.00  1.35           C  
ATOM   1667  C   LYS A 114       6.039   6.594  -9.742  1.00  1.35           C  
ATOM   1668  O   LYS A 114       7.014   7.251  -9.390  1.00  1.35           O  
ATOM   1669  CB  LYS A 114       5.162   6.729 -12.073  1.00  1.35           C  
ATOM   1670  CG  LYS A 114       5.632   8.167 -12.268  1.00  1.35           C  
ATOM   1671  CD  LYS A 114       4.871   8.875 -13.397  1.00  1.35           C  
ATOM   1672  CE  LYS A 114       3.453   9.283 -12.979  1.00  1.35           C  
ATOM   1673  NZ  LYS A 114       3.482  10.355 -11.950  1.00  1.35           N  
ATOM   1674  H   LYS A 114       4.694   4.301 -11.607  1.00  1.35           H  
ATOM   1675  HA  LYS A 114       7.017   5.833 -11.471  1.00  1.35           H  
ATOM   1676 1HB  LYS A 114       5.161   6.234 -13.048  1.00  1.35           H  
ATOM   1677 2HB  LYS A 114       4.132   6.760 -11.726  1.00  1.35           H  
ATOM   1678 1HG  LYS A 114       5.481   8.723 -11.343  1.00  1.35           H  
ATOM   1679 2HG  LYS A 114       6.693   8.179 -12.503  1.00  1.35           H  
ATOM   1680 1HD  LYS A 114       5.419   9.784 -13.682  1.00  1.35           H  
ATOM   1681 2HD  LYS A 114       4.814   8.218 -14.264  1.00  1.35           H  
ATOM   1682 1HE  LYS A 114       2.924   9.655 -13.856  1.00  1.35           H  
ATOM   1683 2HE  LYS A 114       2.919   8.419 -12.581  1.00  1.35           H  
ATOM   1684 1HZ  LYS A 114       2.548  10.629 -11.699  1.00  1.35           H  
ATOM   1685 2HZ  LYS A 114       3.964  10.023 -11.133  1.00  1.35           H  
ATOM   1686 3HZ  LYS A 114       3.991  11.177 -12.313  1.00  1.35           H  
ATOM   1687  N   ASN A 115       4.981   6.437  -8.954  1.00  1.32           N  
ATOM   1688  CA  ASN A 115       4.982   7.083  -7.659  1.00  1.32           C  
ATOM   1689  C   ASN A 115       5.885   6.343  -6.668  1.00  1.32           C  
ATOM   1690  O   ASN A 115       6.726   6.957  -6.000  1.00  1.32           O  
ATOM   1691  CB  ASN A 115       3.594   7.139  -7.082  1.00  1.32           C  
ATOM   1692  CG  ASN A 115       3.540   8.034  -5.890  1.00  1.32           C  
ATOM   1693  OD1 ASN A 115       3.692   9.259  -6.034  1.00  1.32           O  
ATOM   1694  ND2 ASN A 115       3.385   7.477  -4.723  1.00  1.32           N  
ATOM   1695  H   ASN A 115       4.170   5.901  -9.274  1.00  1.32           H  
ATOM   1696  HA  ASN A 115       5.368   8.094  -7.774  1.00  1.32           H  
ATOM   1697 1HB  ASN A 115       2.907   7.512  -7.835  1.00  1.32           H  
ATOM   1698 2HB  ASN A 115       3.262   6.134  -6.796  1.00  1.32           H  
ATOM   1699 1HD2 ASN A 115       3.354   8.039  -3.901  1.00  1.32           H  
ATOM   1700 2HD2 ASN A 115       3.316   6.469  -4.641  1.00  1.32           H  
ATOM   1701  N   ALA A 116       5.759   5.013  -6.606  1.00  1.26           N  
ATOM   1702  CA  ALA A 116       6.491   4.221  -5.622  1.00  1.26           C  
ATOM   1703  C   ALA A 116       8.004   4.400  -5.723  1.00  1.26           C  
ATOM   1704  O   ALA A 116       8.715   4.394  -4.714  1.00  1.26           O  
ATOM   1705  CB  ALA A 116       6.136   2.756  -5.799  1.00  1.26           C  
ATOM   1706  H   ALA A 116       5.089   4.533  -7.209  1.00  1.26           H  
ATOM   1707  HA  ALA A 116       6.182   4.556  -4.638  1.00  1.26           H  
ATOM   1708 1HB  ALA A 116       6.646   2.161  -5.048  1.00  1.26           H  
ATOM   1709 2HB  ALA A 116       5.055   2.638  -5.693  1.00  1.26           H  
ATOM   1710 3HB  ALA A 116       6.437   2.430  -6.791  1.00  1.26           H  
ATOM   1711  N   TYR A 117       8.491   4.567  -6.940  1.00  1.18           N  
ATOM   1712  CA  TYR A 117       9.904   4.743  -7.232  1.00  1.18           C  
ATOM   1713  C   TYR A 117      10.184   6.099  -7.878  1.00  1.18           C  
ATOM   1714  O   TYR A 117      11.092   6.226  -8.700  1.00  1.18           O  
ATOM   1715  CB  TYR A 117      10.368   3.633  -8.136  1.00  1.18           C  
ATOM   1716  CG  TYR A 117      10.363   2.226  -7.545  1.00  1.18           C  
ATOM   1717  CD1 TYR A 117       9.254   1.440  -7.671  1.00  1.18           C  
ATOM   1718  CD2 TYR A 117      11.497   1.701  -6.952  1.00  1.18           C  
ATOM   1719  CE1 TYR A 117       9.270   0.140  -7.227  1.00  1.18           C  
ATOM   1720  CE2 TYR A 117      11.507   0.388  -6.506  1.00  1.18           C  
ATOM   1721  CZ  TYR A 117      10.383  -0.394  -6.661  1.00  1.18           C  
ATOM   1722  OH  TYR A 117      10.371  -1.725  -6.246  1.00  1.18           O  
ATOM   1723  H   TYR A 117       7.839   4.543  -7.727  1.00  1.18           H  
ATOM   1724  HA  TYR A 117      10.461   4.699  -6.297  1.00  1.18           H  
ATOM   1725 1HB  TYR A 117       9.712   3.636  -8.982  1.00  1.18           H  
ATOM   1726 2HB  TYR A 117      11.358   3.850  -8.498  1.00  1.18           H  
ATOM   1727  HD1 TYR A 117       8.357   1.844  -8.141  1.00  1.18           H  
ATOM   1728  HD2 TYR A 117      12.384   2.311  -6.846  1.00  1.18           H  
ATOM   1729  HE1 TYR A 117       8.421  -0.468  -7.336  1.00  1.18           H  
ATOM   1730  HE2 TYR A 117      12.405  -0.029  -6.050  1.00  1.18           H  
ATOM   1731  HH  TYR A 117       9.709  -2.257  -6.778  1.00  1.18           H  
ATOM   1732  N   ASN A 118       9.403   7.109  -7.511  1.00  1.09           N  
ATOM   1733  CA  ASN A 118       9.534   8.457  -8.063  1.00  1.09           C  
ATOM   1734  C   ASN A 118      10.959   9.001  -8.070  1.00  1.09           C  
ATOM   1735  O   ASN A 118      11.601   9.124  -7.019  1.00  1.09           O  
ATOM   1736  CB  ASN A 118       8.634   9.404  -7.277  1.00  1.09           C  
ATOM   1737  CG  ASN A 118       8.546  10.819  -7.813  1.00  1.09           C  
ATOM   1738  OD1 ASN A 118       9.509  11.597  -7.769  1.00  1.09           O  
ATOM   1739  ND2 ASN A 118       7.381  11.182  -8.288  1.00  1.09           N  
ATOM   1740  H   ASN A 118       8.647   6.941  -6.844  1.00  1.09           H  
ATOM   1741  HA  ASN A 118       9.196   8.428  -9.100  1.00  1.09           H  
ATOM   1742 1HB  ASN A 118       7.628   8.993  -7.263  1.00  1.09           H  
ATOM   1743 2HB  ASN A 118       8.974   9.442  -6.244  1.00  1.09           H  
ATOM   1744 1HD2 ASN A 118       7.246  12.116  -8.621  1.00  1.09           H  
ATOM   1745 2HD2 ASN A 118       6.622  10.532  -8.293  1.00  1.09           H  
ATOM   1746  N   ARG A 119      11.442   9.327  -9.275  1.00  1.00           N  
ATOM   1747  CA  ARG A 119      12.766   9.916  -9.492  1.00  1.00           C  
ATOM   1748  C   ARG A 119      12.688  11.019 -10.529  1.00  1.00           C  
ATOM   1749  O   ARG A 119      11.871  10.953 -11.445  1.00  1.00           O  
ATOM   1750  CB  ARG A 119      13.798   8.906  -9.961  1.00  1.00           C  
ATOM   1751  CG  ARG A 119      14.127   7.818  -8.989  1.00  1.00           C  
ATOM   1752  CD  ARG A 119      14.862   8.297  -7.802  1.00  1.00           C  
ATOM   1753  NE  ARG A 119      15.249   7.188  -6.938  1.00  1.00           N  
ATOM   1754  CZ  ARG A 119      14.477   6.640  -5.971  1.00  1.00           C  
ATOM   1755  NH1 ARG A 119      13.259   7.094  -5.725  1.00  1.00           N  
ATOM   1756  NH2 ARG A 119      14.954   5.627  -5.259  1.00  1.00           N  
ATOM   1757  H   ARG A 119      10.851   9.147 -10.066  1.00  1.00           H  
ATOM   1758  HA  ARG A 119      13.111  10.349  -8.553  1.00  1.00           H  
ATOM   1759 1HB  ARG A 119      13.442   8.426 -10.874  1.00  1.00           H  
ATOM   1760 2HB  ARG A 119      14.725   9.424 -10.207  1.00  1.00           H  
ATOM   1761 1HG  ARG A 119      13.241   7.307  -8.664  1.00  1.00           H  
ATOM   1762 2HG  ARG A 119      14.773   7.139  -9.488  1.00  1.00           H  
ATOM   1763 1HD  ARG A 119      15.765   8.816  -8.116  1.00  1.00           H  
ATOM   1764 2HD  ARG A 119      14.230   8.974  -7.228  1.00  1.00           H  
ATOM   1765  HE  ARG A 119      16.169   6.793  -7.077  1.00  1.00           H  
ATOM   1766 1HH1 ARG A 119      12.857   7.880  -6.263  1.00  1.00           H  
ATOM   1767 2HH1 ARG A 119      12.702   6.669  -5.001  1.00  1.00           H  
ATOM   1768 1HH2 ARG A 119      15.884   5.273  -5.444  1.00  1.00           H  
ATOM   1769 2HH2 ARG A 119      14.389   5.211  -4.533  1.00  1.00           H  
ATOM   1770  N   THR A 120      13.536  12.025 -10.375  1.00  0.92           N  
ATOM   1771  CA  THR A 120      13.618  13.196 -11.249  1.00  0.92           C  
ATOM   1772  C   THR A 120      13.994  12.903 -12.727  1.00  0.92           C  
ATOM   1773  O   THR A 120      14.941  12.154 -13.001  1.00  0.92           O  
ATOM   1774  CB  THR A 120      14.611  14.196 -10.632  1.00  0.92           C  
ATOM   1775  OG1 THR A 120      14.197  14.520  -9.296  1.00  0.92           O  
ATOM   1776  CG2 THR A 120      14.602  15.448 -11.413  1.00  0.92           C  
ATOM   1777  H   THR A 120      14.168  11.987  -9.588  1.00  0.92           H  
ATOM   1778  HA  THR A 120      12.634  13.669 -11.255  1.00  0.92           H  
ATOM   1779  HB  THR A 120      15.613  13.768 -10.621  1.00  0.92           H  
ATOM   1780  HG1 THR A 120      14.779  15.199  -8.937  1.00  0.92           H  
ATOM   1781 1HG2 THR A 120      15.297  16.165 -10.978  1.00  0.92           H  
ATOM   1782 2HG2 THR A 120      14.890  15.234 -12.410  1.00  0.92           H  
ATOM   1783 3HG2 THR A 120      13.597  15.867 -11.410  1.00  0.92           H  
ATOM   1784  N   ARG A 121      13.239  13.529 -13.654  1.00  0.86           N  
ATOM   1785  CA  ARG A 121      13.417  13.457 -15.116  1.00  0.86           C  
ATOM   1786  C   ARG A 121      14.725  14.164 -15.520  1.00  0.86           C  
ATOM   1787  O   ARG A 121      15.035  15.213 -14.953  1.00  0.86           O  
ATOM   1788  CB  ARG A 121      12.238  14.155 -15.784  1.00  0.86           C  
ATOM   1789  CG  ARG A 121      10.895  13.479 -15.605  1.00  0.86           C  
ATOM   1790  CD  ARG A 121       9.842  14.238 -16.272  1.00  0.86           C  
ATOM   1791  NE  ARG A 121       8.526  13.695 -16.051  1.00  0.86           N  
ATOM   1792  CZ  ARG A 121       7.962  12.762 -16.820  1.00  0.86           C  
ATOM   1793  NH1 ARG A 121       8.636  12.312 -17.838  1.00  0.86           N  
ATOM   1794  NH2 ARG A 121       6.730  12.299 -16.571  1.00  0.86           N  
ATOM   1795  H   ARG A 121      12.473  14.097 -13.308  1.00  0.86           H  
ATOM   1796  HA  ARG A 121      13.443  12.405 -15.405  1.00  0.86           H  
ATOM   1797 1HB  ARG A 121      12.133  15.152 -15.362  1.00  0.86           H  
ATOM   1798 2HB  ARG A 121      12.406  14.278 -16.847  1.00  0.86           H  
ATOM   1799 1HG  ARG A 121      10.922  12.493 -16.062  1.00  0.86           H  
ATOM   1800 2HG  ARG A 121      10.648  13.392 -14.544  1.00  0.86           H  
ATOM   1801 1HD  ARG A 121       9.861  15.246 -15.910  1.00  0.86           H  
ATOM   1802 2HD  ARG A 121      10.028  14.234 -17.344  1.00  0.86           H  
ATOM   1803  HE  ARG A 121       8.009  14.027 -15.254  1.00  0.86           H  
ATOM   1804 1HH1 ARG A 121       9.593  12.649 -18.036  1.00  0.86           H  
ATOM   1805 2HH1 ARG A 121       8.241  11.589 -18.422  1.00  0.86           H  
ATOM   1806 1HH2 ARG A 121       6.169  12.646 -15.775  1.00  0.86           H  
ATOM   1807 2HH2 ARG A 121       6.315  11.603 -17.162  1.00  0.86           H  
ATOM   1808  N   PRO A 122      15.472  13.686 -16.534  1.00  0.83           N  
ATOM   1809  CA  PRO A 122      16.781  14.208 -16.905  1.00  0.83           C  
ATOM   1810  C   PRO A 122      16.850  15.657 -17.318  1.00  0.83           C  
ATOM   1811  O   PRO A 122      17.854  16.328 -17.097  1.00  0.83           O  
ATOM   1812  CB  PRO A 122      17.133  13.365 -18.129  1.00  0.83           C  
ATOM   1813  CG  PRO A 122      15.814  12.847 -18.659  1.00  0.83           C  
ATOM   1814  CD  PRO A 122      14.938  12.666 -17.448  1.00  0.83           C  
ATOM   1815  HA  PRO A 122      17.482  14.014 -16.083  1.00  0.83           H  
ATOM   1816 1HB  PRO A 122      17.631  14.000 -18.869  1.00  0.83           H  
ATOM   1817 2HB  PRO A 122      17.818  12.600 -17.880  1.00  0.83           H  
ATOM   1818 1HG  PRO A 122      15.386  13.549 -19.396  1.00  0.83           H  
ATOM   1819 2HG  PRO A 122      15.991  11.908 -19.193  1.00  0.83           H  
ATOM   1820 1HD  PRO A 122      13.909  12.871 -17.740  1.00  0.83           H  
ATOM   1821 2HD  PRO A 122      15.048  11.673 -17.036  1.00  0.83           H  
ATOM   1822  N   PHE A 123      15.775  16.203 -17.853  1.00  0.81           N  
ATOM   1823  CA  PHE A 123      15.875  17.597 -18.240  1.00  0.81           C  
ATOM   1824  C   PHE A 123      15.834  18.475 -16.994  1.00  0.81           C  
ATOM   1825  O   PHE A 123      16.316  19.604 -16.977  1.00  0.81           O  
ATOM   1826  CB  PHE A 123      14.783  17.959 -19.217  1.00  0.81           C  
ATOM   1827  CG  PHE A 123      13.522  18.092 -18.634  1.00  0.81           C  
ATOM   1828  CD1 PHE A 123      13.134  19.315 -18.218  1.00  0.81           C  
ATOM   1829  CD2 PHE A 123      12.704  17.024 -18.462  1.00  0.81           C  
ATOM   1830  CE1 PHE A 123      11.972  19.510 -17.661  1.00  0.81           C  
ATOM   1831  CE2 PHE A 123      11.515  17.208 -17.885  1.00  0.81           C  
ATOM   1832  CZ  PHE A 123      11.145  18.481 -17.477  1.00  0.81           C  
ATOM   1833  H   PHE A 123      14.932  15.676 -18.031  1.00  0.81           H  
ATOM   1834  HA  PHE A 123      16.830  17.753 -18.742  1.00  0.81           H  
ATOM   1835 1HB  PHE A 123      15.029  18.899 -19.710  1.00  0.81           H  
ATOM   1836 2HB  PHE A 123      14.723  17.204 -19.990  1.00  0.81           H  
ATOM   1837  HD1 PHE A 123      13.791  20.145 -18.352  1.00  0.81           H  
ATOM   1838  HD2 PHE A 123      13.021  16.034 -18.789  1.00  0.81           H  
ATOM   1839  HE1 PHE A 123      11.712  20.502 -17.360  1.00  0.81           H  
ATOM   1840  HE2 PHE A 123      10.875  16.370 -17.748  1.00  0.81           H  
ATOM   1841  HZ  PHE A 123      10.215  18.666 -17.008  1.00  0.81           H  
ATOM   1842  N   VAL A 124      15.294  17.935 -15.903  1.00  0.81           N  
ATOM   1843  CA  VAL A 124      15.192  18.696 -14.681  1.00  0.81           C  
ATOM   1844  C   VAL A 124      16.553  18.623 -14.030  1.00  0.81           C  
ATOM   1845  O   VAL A 124      17.128  19.633 -13.629  1.00  0.81           O  
ATOM   1846  CB  VAL A 124      14.146  18.099 -13.740  1.00  0.81           C  
ATOM   1847  CG1 VAL A 124      14.124  18.858 -12.438  1.00  0.81           C  
ATOM   1848  CG2 VAL A 124      12.829  18.067 -14.409  1.00  0.81           C  
ATOM   1849  H   VAL A 124      14.964  16.976 -15.907  1.00  0.81           H  
ATOM   1850  HA  VAL A 124      14.942  19.733 -14.912  1.00  0.81           H  
ATOM   1851  HB  VAL A 124      14.428  17.109 -13.520  1.00  0.81           H  
ATOM   1852 1HG1 VAL A 124      13.400  18.405 -11.762  1.00  0.81           H  
ATOM   1853 2HG1 VAL A 124      15.115  18.822 -11.985  1.00  0.81           H  
ATOM   1854 3HG1 VAL A 124      13.845  19.893 -12.625  1.00  0.81           H  
ATOM   1855 1HG2 VAL A 124      12.090  17.608 -13.750  1.00  0.81           H  
ATOM   1856 2HG2 VAL A 124      12.537  19.063 -14.650  1.00  0.81           H  
ATOM   1857 3HG2 VAL A 124      12.918  17.481 -15.316  1.00  0.81           H  
ATOM   1858  N   VAL A 125      17.110  17.414 -14.029  1.00  0.82           N  
ATOM   1859  CA  VAL A 125      18.402  17.147 -13.410  1.00  0.82           C  
ATOM   1860  C   VAL A 125      19.497  18.021 -14.004  1.00  0.82           C  
ATOM   1861  O   VAL A 125      20.340  18.553 -13.280  1.00  0.82           O  
ATOM   1862  CB  VAL A 125      18.792  15.666 -13.595  1.00  0.82           C  
ATOM   1863  CG1 VAL A 125      20.213  15.432 -13.139  1.00  0.82           C  
ATOM   1864  CG2 VAL A 125      17.824  14.818 -12.836  1.00  0.82           C  
ATOM   1865  H   VAL A 125      16.573  16.643 -14.427  1.00  0.82           H  
ATOM   1866  HA  VAL A 125      18.322  17.360 -12.344  1.00  0.82           H  
ATOM   1867  HB  VAL A 125      18.755  15.414 -14.651  1.00  0.82           H  
ATOM   1868 1HG1 VAL A 125      20.475  14.387 -13.294  1.00  0.82           H  
ATOM   1869 2HG1 VAL A 125      20.888  16.062 -13.719  1.00  0.82           H  
ATOM   1870 3HG1 VAL A 125      20.304  15.680 -12.083  1.00  0.82           H  
ATOM   1871 1HG2 VAL A 125      18.054  13.779 -12.946  1.00  0.82           H  
ATOM   1872 2HG2 VAL A 125      17.857  15.080 -11.780  1.00  0.82           H  
ATOM   1873 3HG2 VAL A 125      16.850  15.005 -13.233  1.00  0.82           H  
ATOM   1874  N   HIS A 126      19.476  18.182 -15.321  1.00  0.82           N  
ATOM   1875  CA  HIS A 126      20.484  18.976 -15.998  1.00  0.82           C  
ATOM   1876  C   HIS A 126      20.023  20.405 -16.375  1.00  0.82           C  
ATOM   1877  O   HIS A 126      20.746  21.129 -17.059  1.00  0.82           O  
ATOM   1878  CB  HIS A 126      20.915  18.190 -17.236  1.00  0.82           C  
ATOM   1879  CG  HIS A 126      21.567  16.882 -16.871  1.00  0.82           C  
ATOM   1880  ND1 HIS A 126      22.861  16.798 -16.392  1.00  0.82           N  
ATOM   1881  CD2 HIS A 126      21.089  15.616 -16.880  1.00  0.82           C  
ATOM   1882  CE1 HIS A 126      23.153  15.532 -16.143  1.00  0.82           C  
ATOM   1883  NE2 HIS A 126      22.099  14.799 -16.435  1.00  0.82           N  
ATOM   1884  H   HIS A 126      18.766  17.698 -15.875  1.00  0.82           H  
ATOM   1885  HA  HIS A 126      21.351  19.077 -15.349  1.00  0.82           H  
ATOM   1886 1HB  HIS A 126      20.039  17.978 -17.860  1.00  0.82           H  
ATOM   1887 2HB  HIS A 126      21.610  18.779 -17.834  1.00  0.82           H  
ATOM   1888  HD1 HIS A 126      23.485  17.566 -16.239  1.00  0.82           H  
ATOM   1889  HD2 HIS A 126      20.128  15.188 -17.160  1.00  0.82           H  
ATOM   1890  HE1 HIS A 126      24.137  15.249 -15.764  1.00  0.82           H  
ATOM   1891  N   ASP A 127      18.838  20.820 -15.901  1.00  0.82           N  
ATOM   1892  CA  ASP A 127      18.227  22.136 -16.174  1.00  0.82           C  
ATOM   1893  C   ASP A 127      18.154  22.494 -17.678  1.00  0.82           C  
ATOM   1894  O   ASP A 127      18.559  23.584 -18.091  1.00  0.82           O  
ATOM   1895  CB  ASP A 127      18.943  23.255 -15.410  1.00  0.82           C  
ATOM   1896  CG  ASP A 127      18.070  24.549 -15.290  1.00  0.82           C  
ATOM   1897  OD1 ASP A 127      16.844  24.432 -15.277  1.00  0.82           O  
ATOM   1898  OD2 ASP A 127      18.631  25.620 -15.192  1.00  0.82           O  
ATOM   1899  H   ASP A 127      18.312  20.201 -15.287  1.00  0.82           H  
ATOM   1900  HA  ASP A 127      17.203  22.093 -15.803  1.00  0.82           H  
ATOM   1901 1HB  ASP A 127      19.197  22.904 -14.410  1.00  0.82           H  
ATOM   1902 2HB  ASP A 127      19.876  23.503 -15.921  1.00  0.82           H  
ATOM   1903  N   GLU A 128      17.654  21.561 -18.485  1.00  0.83           N  
ATOM   1904  CA  GLU A 128      17.514  21.688 -19.940  1.00  0.83           C  
ATOM   1905  C   GLU A 128      16.035  21.763 -20.335  1.00  0.83           C  
ATOM   1906  O   GLU A 128      15.167  21.495 -19.519  1.00  0.83           O  
ATOM   1907  CB  GLU A 128      18.220  20.503 -20.621  1.00  0.83           C  
ATOM   1908  CG  GLU A 128      19.738  20.485 -20.426  1.00  0.83           C  
ATOM   1909  CD  GLU A 128      20.400  19.197 -20.818  1.00  0.83           C  
ATOM   1910  OE1 GLU A 128      19.715  18.260 -21.162  1.00  0.83           O  
ATOM   1911  OE2 GLU A 128      21.612  19.129 -20.766  1.00  0.83           O  
ATOM   1912  H   GLU A 128      17.316  20.710 -18.043  1.00  0.83           H  
ATOM   1913  HA  GLU A 128      17.999  22.611 -20.257  1.00  0.83           H  
ATOM   1914 1HB  GLU A 128      17.818  19.569 -20.229  1.00  0.83           H  
ATOM   1915 2HB  GLU A 128      18.018  20.524 -21.685  1.00  0.83           H  
ATOM   1916 1HG  GLU A 128      20.172  21.293 -21.012  1.00  0.83           H  
ATOM   1917 2HG  GLU A 128      19.951  20.683 -19.388  1.00  0.83           H  
ATOM   1918  N   GLY A 129      15.727  22.169 -21.563  1.00  0.85           N  
ATOM   1919  CA  GLY A 129      14.322  22.156 -21.994  1.00  0.85           C  
ATOM   1920  C   GLY A 129      13.981  20.796 -22.600  1.00  0.85           C  
ATOM   1921  O   GLY A 129      14.786  19.870 -22.504  1.00  0.85           O  
ATOM   1922  H   GLY A 129      16.454  22.444 -22.204  1.00  0.85           H  
ATOM   1923 1HA  GLY A 129      13.664  22.361 -21.146  1.00  0.85           H  
ATOM   1924 2HA  GLY A 129      14.153  22.941 -22.730  1.00  0.85           H  
ATOM   1925  N   THR A 130      12.803  20.692 -23.229  1.00  0.90           N  
ATOM   1926  CA  THR A 130      12.342  19.443 -23.866  1.00  0.90           C  
ATOM   1927  C   THR A 130      11.866  19.778 -25.282  1.00  0.90           C  
ATOM   1928  O   THR A 130      11.778  20.954 -25.635  1.00  0.90           O  
ATOM   1929  CB  THR A 130      11.156  18.787 -23.118  1.00  0.90           C  
ATOM   1930  OG1 THR A 130       9.980  19.587 -23.318  1.00  0.90           O  
ATOM   1931  CG2 THR A 130      11.465  18.665 -21.619  1.00  0.90           C  
ATOM   1932  H   THR A 130      12.199  21.504 -23.252  1.00  0.90           H  
ATOM   1933  HA  THR A 130      13.169  18.733 -23.932  1.00  0.90           H  
ATOM   1934  HB  THR A 130      10.975  17.794 -23.517  1.00  0.90           H  
ATOM   1935  HG1 THR A 130       9.276  19.281 -22.732  1.00  0.90           H  
ATOM   1936 1HG2 THR A 130      10.629  18.200 -21.109  1.00  0.90           H  
ATOM   1937 2HG2 THR A 130      12.358  18.046 -21.488  1.00  0.90           H  
ATOM   1938 3HG2 THR A 130      11.641  19.651 -21.190  1.00  0.90           H  
ATOM   1939  N   CYS A 131      11.486  18.761 -26.067  1.00  0.98           N  
ATOM   1940  CA  CYS A 131      10.968  18.999 -27.424  1.00  0.98           C  
ATOM   1941  C   CYS A 131       9.560  19.613 -27.422  1.00  0.98           C  
ATOM   1942  O   CYS A 131       9.049  20.001 -28.473  1.00  0.98           O  
ATOM   1943  CB  CYS A 131      10.884  17.706 -28.223  1.00  0.98           C  
ATOM   1944  SG  CYS A 131       9.539  16.631 -27.666  1.00  0.98           S  
ATOM   1945  H   CYS A 131      11.604  17.813 -25.720  1.00  0.98           H  
ATOM   1946  HA  CYS A 131      11.648  19.683 -27.934  1.00  0.98           H  
ATOM   1947 1HB  CYS A 131      10.715  17.940 -29.272  1.00  0.98           H  
ATOM   1948 2HB  CYS A 131      11.822  17.170 -28.160  1.00  0.98           H  
ATOM   1949  N   ARG A 132       8.889  19.608 -26.264  1.00  1.08           N  
ATOM   1950  CA  ARG A 132       7.523  20.110 -26.126  1.00  1.08           C  
ATOM   1951  C   ARG A 132       7.452  21.036 -24.929  1.00  1.08           C  
ATOM   1952  O   ARG A 132       7.074  20.625 -23.829  1.00  1.08           O  
ATOM   1953  CB  ARG A 132       6.482  18.995 -25.977  1.00  1.08           C  
ATOM   1954  CG  ARG A 132       6.196  18.115 -27.211  1.00  1.08           C  
ATOM   1955  CD  ARG A 132       5.520  18.879 -28.299  1.00  1.08           C  
ATOM   1956  NE  ARG A 132       4.233  19.407 -27.904  1.00  1.08           N  
ATOM   1957  CZ  ARG A 132       3.058  18.748 -28.008  1.00  1.08           C  
ATOM   1958  NH1 ARG A 132       2.975  17.537 -28.519  1.00  1.08           N  
ATOM   1959  NH2 ARG A 132       1.939  19.316 -27.592  1.00  1.08           N  
ATOM   1960  H   ARG A 132       9.366  19.323 -25.408  1.00  1.08           H  
ATOM   1961  HA  ARG A 132       7.274  20.684 -27.018  1.00  1.08           H  
ATOM   1962 1HB  ARG A 132       6.798  18.325 -25.176  1.00  1.08           H  
ATOM   1963 2HB  ARG A 132       5.535  19.432 -25.671  1.00  1.08           H  
ATOM   1964 1HG  ARG A 132       7.091  17.756 -27.623  1.00  1.08           H  
ATOM   1965 2HG  ARG A 132       5.565  17.275 -26.931  1.00  1.08           H  
ATOM   1966 1HD  ARG A 132       6.157  19.708 -28.618  1.00  1.08           H  
ATOM   1967 2HD  ARG A 132       5.351  18.209 -29.133  1.00  1.08           H  
ATOM   1968  HE  ARG A 132       4.214  20.335 -27.504  1.00  1.08           H  
ATOM   1969 1HH1 ARG A 132       3.798  17.024 -28.880  1.00  1.08           H  
ATOM   1970 2HH1 ARG A 132       2.039  17.112 -28.565  1.00  1.08           H  
ATOM   1971 1HH2 ARG A 132       1.943  20.243 -27.199  1.00  1.08           H  
ATOM   1972 2HH2 ARG A 132       1.059  18.784 -27.677  1.00  1.08           H  
ATOM   1973  N   LYS A 133       7.813  22.301 -25.143  1.00  1.21           N  
ATOM   1974  CA  LYS A 133       7.927  23.276 -24.054  1.00  1.21           C  
ATOM   1975  C   LYS A 133       6.642  23.429 -23.241  1.00  1.21           C  
ATOM   1976  O   LYS A 133       6.675  23.700 -22.046  1.00  1.21           O  
ATOM   1977  CB  LYS A 133       8.298  24.652 -24.645  1.00  1.21           C  
ATOM   1978  CG  LYS A 133       7.161  25.307 -25.480  1.00  1.21           C  
ATOM   1979  CD  LYS A 133       7.549  26.653 -26.066  1.00  1.21           C  
ATOM   1980  CE  LYS A 133       6.428  27.220 -26.978  1.00  1.21           C  
ATOM   1981  NZ  LYS A 133       5.149  27.542 -26.230  1.00  1.21           N  
ATOM   1982  H   LYS A 133       8.077  22.578 -26.080  1.00  1.21           H  
ATOM   1983  HA  LYS A 133       8.721  22.947 -23.379  1.00  1.21           H  
ATOM   1984 1HB  LYS A 133       8.551  25.334 -23.833  1.00  1.21           H  
ATOM   1985 2HB  LYS A 133       9.178  24.552 -25.279  1.00  1.21           H  
ATOM   1986 1HG  LYS A 133       6.844  24.639 -26.278  1.00  1.21           H  
ATOM   1987 2HG  LYS A 133       6.312  25.494 -24.833  1.00  1.21           H  
ATOM   1988 1HD  LYS A 133       7.734  27.358 -25.255  1.00  1.21           H  
ATOM   1989 2HD  LYS A 133       8.463  26.548 -26.649  1.00  1.21           H  
ATOM   1990 1HE  LYS A 133       6.795  28.130 -27.447  1.00  1.21           H  
ATOM   1991 2HE  LYS A 133       6.201  26.489 -27.754  1.00  1.21           H  
ATOM   1992 1HZ  LYS A 133       4.469  27.906 -26.872  1.00  1.21           H  
ATOM   1993 2HZ  LYS A 133       4.741  26.699 -25.779  1.00  1.21           H  
ATOM   1994 3HZ  LYS A 133       5.332  28.223 -25.518  1.00  1.21           H  
ATOM   1995  N   ASP A 134       5.505  23.154 -23.856  1.00  1.34           N  
ATOM   1996  CA  ASP A 134       4.222  23.313 -23.196  1.00  1.34           C  
ATOM   1997  C   ASP A 134       4.004  22.297 -22.070  1.00  1.34           C  
ATOM   1998  O   ASP A 134       3.172  22.509 -21.187  1.00  1.34           O  
ATOM   1999  CB  ASP A 134       3.118  23.235 -24.242  1.00  1.34           C  
ATOM   2000  CG  ASP A 134       3.174  24.460 -25.188  1.00  1.34           C  
ATOM   2001  OD1 ASP A 134       3.880  25.411 -24.873  1.00  1.34           O  
ATOM   2002  OD2 ASP A 134       2.551  24.429 -26.213  1.00  1.34           O  
ATOM   2003  H   ASP A 134       5.535  22.877 -24.822  1.00  1.34           H  
ATOM   2004  HA  ASP A 134       4.194  24.308 -22.752  1.00  1.34           H  
ATOM   2005 1HB  ASP A 134       3.226  22.321 -24.823  1.00  1.34           H  
ATOM   2006 2HB  ASP A 134       2.145  23.206 -23.748  1.00  1.34           H  
ATOM   2007  N   MET A 135       4.728  21.174 -22.114  1.00  1.46           N  
ATOM   2008  CA  MET A 135       4.596  20.135 -21.104  1.00  1.46           C  
ATOM   2009  C   MET A 135       5.614  20.350 -19.997  1.00  1.46           C  
ATOM   2010  O   MET A 135       5.549  19.712 -18.945  1.00  1.46           O  
ATOM   2011  CB  MET A 135       4.868  18.767 -21.720  1.00  1.46           C  
ATOM   2012  CG  MET A 135       3.915  18.331 -22.823  1.00  1.46           C  
ATOM   2013  SD  MET A 135       4.384  16.717 -23.539  1.00  1.46           S  
ATOM   2014  CE  MET A 135       3.248  16.599 -24.914  1.00  1.46           C  
ATOM   2015  H   MET A 135       5.427  21.048 -22.845  1.00  1.46           H  
ATOM   2016  HA  MET A 135       3.596  20.175 -20.672  1.00  1.46           H  
ATOM   2017 1HB  MET A 135       5.876  18.766 -22.142  1.00  1.46           H  
ATOM   2018 2HB  MET A 135       4.839  18.010 -20.941  1.00  1.46           H  
ATOM   2019 1HG  MET A 135       2.903  18.259 -22.426  1.00  1.46           H  
ATOM   2020 2HG  MET A 135       3.920  19.077 -23.618  1.00  1.46           H  
ATOM   2021 1HE  MET A 135       3.424  15.681 -25.453  1.00  1.46           H  
ATOM   2022 2HE  MET A 135       2.221  16.615 -24.550  1.00  1.46           H  
ATOM   2023 3HE  MET A 135       3.407  17.434 -25.571  1.00  1.46           H  
ATOM   2024  N   GLU A 136       6.575  21.239 -20.235  1.00  1.54           N  
ATOM   2025  CA  GLU A 136       7.691  21.409 -19.325  1.00  1.54           C  
ATOM   2026  C   GLU A 136       7.282  21.737 -17.881  1.00  1.54           C  
ATOM   2027  O   GLU A 136       7.823  21.116 -16.966  1.00  1.54           O  
ATOM   2028  CB  GLU A 136       8.711  22.391 -19.917  1.00  1.54           C  
ATOM   2029  CG  GLU A 136       9.911  22.619 -19.096  1.00  1.54           C  
ATOM   2030  CD  GLU A 136      10.888  23.528 -19.785  1.00  1.54           C  
ATOM   2031  OE1 GLU A 136      10.794  23.695 -20.980  1.00  1.54           O  
ATOM   2032  OE2 GLU A 136      11.728  24.061 -19.106  1.00  1.54           O  
ATOM   2033  H   GLU A 136       6.547  21.823 -21.070  1.00  1.54           H  
ATOM   2034  HA  GLU A 136       8.216  20.456 -19.287  1.00  1.54           H  
ATOM   2035 1HB  GLU A 136       9.053  21.997 -20.877  1.00  1.54           H  
ATOM   2036 2HB  GLU A 136       8.281  23.348 -20.118  1.00  1.54           H  
ATOM   2037 1HG  GLU A 136       9.609  23.059 -18.147  1.00  1.54           H  
ATOM   2038 2HG  GLU A 136      10.383  21.665 -18.897  1.00  1.54           H  
ATOM   2039  N   PRO A 137       6.338  22.672 -17.609  1.00  1.57           N  
ATOM   2040  CA  PRO A 137       5.874  23.019 -16.275  1.00  1.57           C  
ATOM   2041  C   PRO A 137       5.274  21.828 -15.529  1.00  1.57           C  
ATOM   2042  O   PRO A 137       5.159  21.863 -14.306  1.00  1.57           O  
ATOM   2043  CB  PRO A 137       4.788  24.066 -16.549  1.00  1.57           C  
ATOM   2044  CG  PRO A 137       5.141  24.644 -17.893  1.00  1.57           C  
ATOM   2045  CD  PRO A 137       5.674  23.477 -18.674  1.00  1.57           C  
ATOM   2046  HA  PRO A 137       6.707  23.451 -15.706  1.00  1.57           H  
ATOM   2047 1HB  PRO A 137       3.799  23.580 -16.546  1.00  1.57           H  
ATOM   2048 2HB  PRO A 137       4.780  24.817 -15.745  1.00  1.57           H  
ATOM   2049 1HG  PRO A 137       4.253  25.092 -18.363  1.00  1.57           H  
ATOM   2050 2HG  PRO A 137       5.883  25.446 -17.784  1.00  1.57           H  
ATOM   2051 1HD  PRO A 137       4.823  22.934 -19.107  1.00  1.57           H  
ATOM   2052 2HD  PRO A 137       6.347  23.849 -19.424  1.00  1.57           H  
ATOM   2053  N   LEU A 138       4.862  20.789 -16.260  1.00  1.56           N  
ATOM   2054  CA  LEU A 138       4.267  19.624 -15.637  1.00  1.56           C  
ATOM   2055  C   LEU A 138       5.363  18.606 -15.387  1.00  1.56           C  
ATOM   2056  O   LEU A 138       5.488  18.033 -14.290  1.00  1.56           O  
ATOM   2057  CB  LEU A 138       3.228  19.039 -16.592  1.00  1.56           C  
ATOM   2058  CG  LEU A 138       2.103  19.993 -16.957  1.00  1.56           C  
ATOM   2059  CD1 LEU A 138       1.213  19.336 -17.991  1.00  1.56           C  
ATOM   2060  CD2 LEU A 138       1.337  20.368 -15.702  1.00  1.56           C  
ATOM   2061  H   LEU A 138       4.987  20.762 -17.268  1.00  1.56           H  
ATOM   2062  HA  LEU A 138       3.807  19.907 -14.692  1.00  1.56           H  
ATOM   2063 1HB  LEU A 138       3.723  18.734 -17.512  1.00  1.56           H  
ATOM   2064 2HB  LEU A 138       2.786  18.158 -16.131  1.00  1.56           H  
ATOM   2065  HG  LEU A 138       2.525  20.896 -17.407  1.00  1.56           H  
ATOM   2066 1HD1 LEU A 138       0.414  20.022 -18.271  1.00  1.56           H  
ATOM   2067 2HD1 LEU A 138       1.808  19.092 -18.873  1.00  1.56           H  
ATOM   2068 3HD1 LEU A 138       0.784  18.426 -17.577  1.00  1.56           H  
ATOM   2069 1HD2 LEU A 138       0.534  21.060 -15.957  1.00  1.56           H  
ATOM   2070 2HD2 LEU A 138       0.914  19.471 -15.251  1.00  1.56           H  
ATOM   2071 3HD2 LEU A 138       2.016  20.846 -14.991  1.00  1.56           H  
ATOM   2072  N   LEU A 139       6.212  18.443 -16.396  1.00  1.52           N  
ATOM   2073  CA  LEU A 139       7.287  17.477 -16.363  1.00  1.52           C  
ATOM   2074  C   LEU A 139       8.273  17.845 -15.243  1.00  1.52           C  
ATOM   2075  O   LEU A 139       8.852  16.966 -14.614  1.00  1.52           O  
ATOM   2076  CB  LEU A 139       7.971  17.430 -17.730  1.00  1.52           C  
ATOM   2077  CG  LEU A 139       7.173  16.885 -18.919  1.00  1.52           C  
ATOM   2078  CD1 LEU A 139       7.974  17.119 -20.194  1.00  1.52           C  
ATOM   2079  CD2 LEU A 139       6.924  15.440 -18.746  1.00  1.52           C  
ATOM   2080  H   LEU A 139       6.070  18.981 -17.251  1.00  1.52           H  
ATOM   2081  HA  LEU A 139       6.868  16.495 -16.152  1.00  1.52           H  
ATOM   2082 1HB  LEU A 139       8.280  18.433 -17.994  1.00  1.52           H  
ATOM   2083 2HB  LEU A 139       8.809  16.804 -17.640  1.00  1.52           H  
ATOM   2084  HG  LEU A 139       6.230  17.401 -18.992  1.00  1.52           H  
ATOM   2085 1HD1 LEU A 139       7.416  16.741 -21.052  1.00  1.52           H  
ATOM   2086 2HD1 LEU A 139       8.148  18.187 -20.319  1.00  1.52           H  
ATOM   2087 3HD1 LEU A 139       8.931  16.598 -20.124  1.00  1.52           H  
ATOM   2088 1HD2 LEU A 139       6.361  15.066 -19.600  1.00  1.52           H  
ATOM   2089 2HD2 LEU A 139       7.877  14.932 -18.689  1.00  1.52           H  
ATOM   2090 3HD2 LEU A 139       6.355  15.274 -17.831  1.00  1.52           H  
ATOM   2091  N   ARG A 140       8.412  19.148 -14.946  1.00  1.45           N  
ATOM   2092  CA  ARG A 140       9.297  19.617 -13.874  1.00  1.45           C  
ATOM   2093  C   ARG A 140       8.738  19.409 -12.466  1.00  1.45           C  
ATOM   2094  O   ARG A 140       9.412  19.743 -11.488  1.00  1.45           O  
ATOM   2095  CB  ARG A 140       9.649  21.104 -13.999  1.00  1.45           C  
ATOM   2096  CG  ARG A 140      10.610  21.507 -15.114  1.00  1.45           C  
ATOM   2097  CD  ARG A 140      10.890  22.985 -15.126  1.00  1.45           C  
ATOM   2098  NE  ARG A 140      11.855  23.396 -16.190  1.00  1.45           N  
ATOM   2099  CZ  ARG A 140      13.211  23.518 -16.075  1.00  1.45           C  
ATOM   2100  NH1 ARG A 140      13.875  23.299 -14.957  1.00  1.45           N  
ATOM   2101  NH2 ARG A 140      13.878  23.894 -17.135  1.00  1.45           N  
ATOM   2102  H   ARG A 140       7.930  19.841 -15.520  1.00  1.45           H  
ATOM   2103  HA  ARG A 140      10.220  19.054 -13.946  1.00  1.45           H  
ATOM   2104 1HB  ARG A 140       8.726  21.666 -14.163  1.00  1.45           H  
ATOM   2105 2HB  ARG A 140      10.075  21.451 -13.059  1.00  1.45           H  
ATOM   2106 1HG  ARG A 140      11.548  20.995 -15.005  1.00  1.45           H  
ATOM   2107 2HG  ARG A 140      10.149  21.253 -16.058  1.00  1.45           H  
ATOM   2108 1HD  ARG A 140       9.952  23.513 -15.304  1.00  1.45           H  
ATOM   2109 2HD  ARG A 140      11.297  23.286 -14.164  1.00  1.45           H  
ATOM   2110  HE  ARG A 140      11.491  23.608 -17.127  1.00  1.45           H  
ATOM   2111 1HH1 ARG A 140      13.394  23.015 -14.119  1.00  1.45           H  
ATOM   2112 2HH1 ARG A 140      14.910  23.453 -14.960  1.00  1.45           H  
ATOM   2113 1HH2 ARG A 140      13.362  24.067 -18.003  1.00  1.45           H  
ATOM   2114 2HH2 ARG A 140      14.890  24.008 -17.088  1.00  1.45           H  
ATOM   2115  N   THR A 141       7.507  18.902 -12.340  1.00  1.35           N  
ATOM   2116  CA  THR A 141       6.950  18.643 -11.020  1.00  1.35           C  
ATOM   2117  C   THR A 141       6.763  17.138 -10.849  1.00  1.35           C  
ATOM   2118  O   THR A 141       6.695  16.624  -9.729  1.00  1.35           O  
ATOM   2119  CB  THR A 141       5.603  19.358 -10.845  1.00  1.35           C  
ATOM   2120  OG1 THR A 141       4.639  18.834 -11.778  1.00  1.35           O  
ATOM   2121  CG2 THR A 141       5.794  20.841 -11.122  1.00  1.35           C  
ATOM   2122  H   THR A 141       6.954  18.659 -13.156  1.00  1.35           H  
ATOM   2123  HA  THR A 141       7.644  18.992 -10.257  1.00  1.35           H  
ATOM   2124  HB  THR A 141       5.237  19.219  -9.830  1.00  1.35           H  
ATOM   2125  HG1 THR A 141       5.057  18.684 -12.652  1.00  1.35           H  
ATOM   2126 1HG2 THR A 141       4.844  21.360 -11.006  1.00  1.35           H  
ATOM   2127 2HG2 THR A 141       6.521  21.251 -10.423  1.00  1.35           H  
ATOM   2128 3HG2 THR A 141       6.155  20.974 -12.140  1.00  1.35           H  
ATOM   2129  N   ASP A 142       6.693  16.445 -11.984  1.00  1.24           N  
ATOM   2130  CA  ASP A 142       6.505  15.003 -12.052  1.00  1.24           C  
ATOM   2131  C   ASP A 142       7.825  14.258 -11.841  1.00  1.24           C  
ATOM   2132  O   ASP A 142       8.894  14.869 -11.788  1.00  1.24           O  
ATOM   2133  CB  ASP A 142       5.902  14.624 -13.409  1.00  1.24           C  
ATOM   2134  CG  ASP A 142       5.137  13.280 -13.442  1.00  1.24           C  
ATOM   2135  OD1 ASP A 142       5.124  12.558 -12.452  1.00  1.24           O  
ATOM   2136  OD2 ASP A 142       4.613  12.964 -14.482  1.00  1.24           O  
ATOM   2137  H   ASP A 142       6.725  16.961 -12.858  1.00  1.24           H  
ATOM   2138  HA  ASP A 142       5.813  14.709 -11.264  1.00  1.24           H  
ATOM   2139 1HB  ASP A 142       5.220  15.417 -13.722  1.00  1.24           H  
ATOM   2140 2HB  ASP A 142       6.692  14.598 -14.136  1.00  1.24           H  
ATOM   2141  N   GLY A 143       7.729  12.940 -11.698  1.00  1.13           N  
ATOM   2142  CA  GLY A 143       8.898  12.066 -11.577  1.00  1.13           C  
ATOM   2143  C   GLY A 143       9.076  11.263 -12.860  1.00  1.13           C  
ATOM   2144  O   GLY A 143       8.530  11.626 -13.900  1.00  1.13           O  
ATOM   2145  H   GLY A 143       6.788  12.545 -11.735  1.00  1.13           H  
ATOM   2146 1HA  GLY A 143       9.790  12.661 -11.384  1.00  1.13           H  
ATOM   2147 2HA  GLY A 143       8.774  11.388 -10.736  1.00  1.13           H  
ATOM   2148  N   SER A 144       9.811  10.156 -12.783  1.00  1.03           N  
ATOM   2149  CA  SER A 144      10.052   9.324 -13.952  1.00  1.03           C  
ATOM   2150  C   SER A 144       9.885   7.812 -13.672  1.00  1.03           C  
ATOM   2151  O   SER A 144       8.759   7.319 -13.623  1.00  1.03           O  
ATOM   2152  CB  SER A 144      11.443   9.626 -14.508  1.00  1.03           C  
ATOM   2153  OG  SER A 144      12.414   9.312 -13.574  1.00  1.03           O  
ATOM   2154  H   SER A 144      10.280   9.944 -11.915  1.00  1.03           H  
ATOM   2155  HA  SER A 144       9.324   9.591 -14.718  1.00  1.03           H  
ATOM   2156 1HB  SER A 144      11.605   9.044 -15.420  1.00  1.03           H  
ATOM   2157 2HB  SER A 144      11.516  10.669 -14.767  1.00  1.03           H  
ATOM   2158  HG  SER A 144      12.340  10.006 -12.891  1.00  1.03           H  
ATOM   2159  N   TRP A 145      10.997   7.090 -13.481  1.00  0.95           N  
ATOM   2160  CA  TRP A 145      11.009   5.621 -13.464  1.00  0.95           C  
ATOM   2161  C   TRP A 145      10.254   5.319 -14.809  1.00  0.95           C  
ATOM   2162  O   TRP A 145      10.261   6.217 -15.653  1.00  0.95           O  
ATOM   2163  CB  TRP A 145      10.495   5.053 -12.106  1.00  0.95           C  
ATOM   2164  CG  TRP A 145      10.923   3.513 -11.805  1.00  0.95           C  
ATOM   2165  CD1 TRP A 145      12.180   3.017 -11.939  1.00  0.95           C  
ATOM   2166  CD2 TRP A 145      10.115   2.353 -11.371  1.00  0.95           C  
ATOM   2167  NE1 TRP A 145      12.205   1.682 -11.593  1.00  0.95           N  
ATOM   2168  CE2 TRP A 145      10.976   1.279 -11.252  1.00  0.95           C  
ATOM   2169  CE3 TRP A 145       8.774   2.156 -11.100  1.00  0.95           C  
ATOM   2170  CZ2 TRP A 145      10.544   0.046 -10.855  1.00  0.95           C  
ATOM   2171  CZ3 TRP A 145       8.345   0.883 -10.727  1.00  0.95           C  
ATOM   2172  CH2 TRP A 145       9.217  -0.123 -10.604  1.00  0.95           C  
ATOM   2173  H   TRP A 145      11.873   7.593 -13.441  1.00  0.95           H  
ATOM   2174  HA  TRP A 145      12.034   5.266 -13.579  1.00  0.95           H  
ATOM   2175 1HB  TRP A 145      10.949   5.649 -11.309  1.00  0.95           H  
ATOM   2176 2HB  TRP A 145       9.429   5.192 -11.988  1.00  0.95           H  
ATOM   2177  HD1 TRP A 145      13.046   3.594 -12.259  1.00  0.95           H  
ATOM   2178  HE1 TRP A 145      13.002   1.025 -11.581  1.00  0.95           H  
ATOM   2179  HE3 TRP A 145       8.093   2.974 -11.202  1.00  0.95           H  
ATOM   2180  HZ2 TRP A 145      11.215  -0.797 -10.753  1.00  0.95           H  
ATOM   2181  HZ3 TRP A 145       7.304   0.706 -10.525  1.00  0.95           H  
ATOM   2182  HH2 TRP A 145       8.867  -1.107 -10.306  1.00  0.95           H  
ATOM   2183  N   PRO A 146       9.549   4.201 -15.092  1.00  0.87           N  
ATOM   2184  CA  PRO A 146       9.224   3.836 -16.433  1.00  0.87           C  
ATOM   2185  C   PRO A 146       8.300   4.805 -17.095  1.00  0.87           C  
ATOM   2186  O   PRO A 146       7.408   5.390 -16.474  1.00  0.87           O  
ATOM   2187  CB  PRO A 146       8.467   2.564 -16.272  1.00  0.87           C  
ATOM   2188  CG  PRO A 146       7.880   2.661 -14.926  1.00  0.87           C  
ATOM   2189  CD  PRO A 146       8.908   3.364 -14.145  1.00  0.87           C  
ATOM   2190  HA  PRO A 146      10.139   3.693 -17.003  1.00  0.87           H  
ATOM   2191 1HB  PRO A 146       7.756   2.555 -17.082  1.00  0.87           H  
ATOM   2192 2HB  PRO A 146       9.115   1.705 -16.399  1.00  0.87           H  
ATOM   2193 1HG  PRO A 146       6.935   3.224 -14.969  1.00  0.87           H  
ATOM   2194 2HG  PRO A 146       7.637   1.673 -14.525  1.00  0.87           H  
ATOM   2195 1HD  PRO A 146       8.414   3.909 -13.359  1.00  0.87           H  
ATOM   2196 2HD  PRO A 146       9.589   2.600 -13.852  1.00  0.87           H  
ATOM   2197  N   SER A 147       8.451   4.901 -18.385  1.00  0.82           N  
ATOM   2198  CA  SER A 147       7.597   5.774 -19.139  1.00  0.82           C  
ATOM   2199  C   SER A 147       6.251   5.169 -19.500  1.00  0.82           C  
ATOM   2200  O   SER A 147       6.182   4.235 -20.301  1.00  0.82           O  
ATOM   2201  CB  SER A 147       8.304   6.167 -20.397  1.00  0.82           C  
ATOM   2202  OG  SER A 147       7.457   6.891 -21.228  1.00  0.82           O  
ATOM   2203  H   SER A 147       9.209   4.381 -18.826  1.00  0.82           H  
ATOM   2204  HA  SER A 147       7.416   6.662 -18.539  1.00  0.82           H  
ATOM   2205 1HB  SER A 147       9.181   6.751 -20.162  1.00  0.82           H  
ATOM   2206 2HB  SER A 147       8.649   5.279 -20.899  1.00  0.82           H  
ATOM   2207  HG  SER A 147       7.346   7.748 -20.786  1.00  0.82           H  
ATOM   2208  N   GLY A 148       5.173   5.750 -18.949  1.00  0.79           N  
ATOM   2209  CA  GLY A 148       3.795   5.311 -19.219  1.00  0.79           C  
ATOM   2210  C   GLY A 148       3.473   5.483 -20.704  1.00  0.79           C  
ATOM   2211  O   GLY A 148       2.640   4.780 -21.280  1.00  0.79           O  
ATOM   2212  H   GLY A 148       5.325   6.504 -18.292  1.00  0.79           H  
ATOM   2213 1HA  GLY A 148       3.681   4.269 -18.934  1.00  0.79           H  
ATOM   2214 2HA  GLY A 148       3.097   5.887 -18.611  1.00  0.79           H  
ATOM   2215  N   HIS A 149       4.171   6.436 -21.320  1.00  0.77           N  
ATOM   2216  CA  HIS A 149       4.037   6.743 -22.730  1.00  0.77           C  
ATOM   2217  C   HIS A 149       4.627   5.600 -23.525  1.00  0.77           C  
ATOM   2218  O   HIS A 149       3.971   5.064 -24.417  1.00  0.77           O  
ATOM   2219  CB  HIS A 149       4.789   8.027 -23.078  1.00  0.77           C  
ATOM   2220  CG  HIS A 149       4.690   8.412 -24.488  1.00  0.77           C  
ATOM   2221  ND1 HIS A 149       5.396   7.777 -25.477  1.00  0.77           N  
ATOM   2222  CD2 HIS A 149       4.031   9.404 -25.083  1.00  0.77           C  
ATOM   2223  CE1 HIS A 149       5.134   8.349 -26.622  1.00  0.77           C  
ATOM   2224  NE2 HIS A 149       4.306   9.327 -26.404  1.00  0.77           N  
ATOM   2225  H   HIS A 149       4.832   6.961 -20.768  1.00  0.77           H  
ATOM   2226  HA  HIS A 149       2.989   6.849 -23.003  1.00  0.77           H  
ATOM   2227 1HB  HIS A 149       4.409   8.849 -22.473  1.00  0.77           H  
ATOM   2228 2HB  HIS A 149       5.833   7.912 -22.841  1.00  0.77           H  
ATOM   2229  HD2 HIS A 149       3.409  10.125 -24.607  1.00  0.77           H  
ATOM   2230  HE1 HIS A 149       5.541   8.074 -27.587  1.00  0.77           H  
ATOM   2231  HE2 HIS A 149       3.938   9.943 -27.116  1.00  0.77           H  
ATOM   2232  N   SER A 150       5.866   5.213 -23.195  1.00  0.75           N  
ATOM   2233  CA  SER A 150       6.526   4.115 -23.894  1.00  0.75           C  
ATOM   2234  C   SER A 150       5.713   2.841 -23.732  1.00  0.75           C  
ATOM   2235  O   SER A 150       5.544   2.076 -24.685  1.00  0.75           O  
ATOM   2236  CB  SER A 150       7.923   3.879 -23.360  1.00  0.75           C  
ATOM   2237  OG  SER A 150       8.566   2.831 -24.048  1.00  0.75           O  
ATOM   2238  H   SER A 150       6.360   5.702 -22.452  1.00  0.75           H  
ATOM   2239  HA  SER A 150       6.581   4.364 -24.955  1.00  0.75           H  
ATOM   2240 1HB  SER A 150       8.512   4.794 -23.435  1.00  0.75           H  
ATOM   2241 2HB  SER A 150       7.851   3.629 -22.320  1.00  0.75           H  
ATOM   2242  HG  SER A 150       9.295   2.539 -23.461  1.00  0.75           H  
ATOM   2243  N   ALA A 151       5.215   2.593 -22.514  1.00  0.73           N  
ATOM   2244  CA  ALA A 151       4.430   1.394 -22.277  1.00  0.73           C  
ATOM   2245  C   ALA A 151       3.199   1.378 -23.173  1.00  0.73           C  
ATOM   2246  O   ALA A 151       2.895   0.353 -23.790  1.00  0.73           O  
ATOM   2247  CB  ALA A 151       4.015   1.323 -20.817  1.00  0.73           C  
ATOM   2248  H   ALA A 151       5.399   3.244 -21.751  1.00  0.73           H  
ATOM   2249  HA  ALA A 151       5.043   0.531 -22.528  1.00  0.73           H  
ATOM   2250 1HB  ALA A 151       3.446   0.412 -20.639  1.00  0.73           H  
ATOM   2251 2HB  ALA A 151       4.903   1.325 -20.190  1.00  0.73           H  
ATOM   2252 3HB  ALA A 151       3.400   2.189 -20.576  1.00  0.73           H  
ATOM   2253  N   ALA A 152       2.514   2.525 -23.291  1.00  0.72           N  
ATOM   2254  CA  ALA A 152       1.353   2.635 -24.162  1.00  0.72           C  
ATOM   2255  C   ALA A 152       1.737   2.462 -25.622  1.00  0.72           C  
ATOM   2256  O   ALA A 152       1.074   1.744 -26.366  1.00  0.72           O  
ATOM   2257  CB  ALA A 152       0.700   3.978 -23.976  1.00  0.72           C  
ATOM   2258  H   ALA A 152       2.784   3.344 -22.742  1.00  0.72           H  
ATOM   2259  HA  ALA A 152       0.649   1.849 -23.893  1.00  0.72           H  
ATOM   2260 1HB  ALA A 152      -0.173   4.030 -24.612  1.00  0.72           H  
ATOM   2261 2HB  ALA A 152       0.415   4.091 -22.934  1.00  0.72           H  
ATOM   2262 3HB  ALA A 152       1.398   4.769 -24.245  1.00  0.72           H  
ATOM   2263  N   GLY A 153       2.859   3.069 -26.010  1.00  0.71           N  
ATOM   2264  CA  GLY A 153       3.366   3.032 -27.372  1.00  0.71           C  
ATOM   2265  C   GLY A 153       3.554   1.603 -27.820  1.00  0.71           C  
ATOM   2266  O   GLY A 153       3.005   1.168 -28.841  1.00  0.71           O  
ATOM   2267  H   GLY A 153       3.367   3.629 -25.332  1.00  0.71           H  
ATOM   2268 1HA  GLY A 153       2.703   3.560 -28.044  1.00  0.71           H  
ATOM   2269 2HA  GLY A 153       4.324   3.549 -27.393  1.00  0.71           H  
ATOM   2270  N   TRP A 154       4.336   0.869 -27.042  1.00  0.70           N  
ATOM   2271  CA  TRP A 154       4.627  -0.512 -27.341  1.00  0.70           C  
ATOM   2272  C   TRP A 154       3.371  -1.363 -27.254  1.00  0.70           C  
ATOM   2273  O   TRP A 154       3.149  -2.217 -28.116  1.00  0.70           O  
ATOM   2274  CB  TRP A 154       5.723  -1.012 -26.411  1.00  0.70           C  
ATOM   2275  CG  TRP A 154       6.203  -2.393 -26.701  1.00  0.70           C  
ATOM   2276  CD1 TRP A 154       6.235  -3.425 -25.853  1.00  0.70           C  
ATOM   2277  CD2 TRP A 154       6.705  -2.900 -27.956  1.00  0.70           C  
ATOM   2278  NE1 TRP A 154       6.767  -4.529 -26.469  1.00  0.70           N  
ATOM   2279  CE2 TRP A 154       7.044  -4.229 -27.748  1.00  0.70           C  
ATOM   2280  CE3 TRP A 154       6.888  -2.346 -29.209  1.00  0.70           C  
ATOM   2281  CZ2 TRP A 154       7.564  -5.019 -28.750  1.00  0.70           C  
ATOM   2282  CZ3 TRP A 154       7.395  -3.143 -30.211  1.00  0.70           C  
ATOM   2283  CH2 TRP A 154       7.727  -4.443 -29.992  1.00  0.70           C  
ATOM   2284  H   TRP A 154       4.744   1.297 -26.209  1.00  0.70           H  
ATOM   2285  HA  TRP A 154       5.006  -0.567 -28.360  1.00  0.70           H  
ATOM   2286 1HB  TRP A 154       6.574  -0.331 -26.463  1.00  0.70           H  
ATOM   2287 2HB  TRP A 154       5.356  -0.983 -25.380  1.00  0.70           H  
ATOM   2288  HD1 TRP A 154       5.910  -3.376 -24.835  1.00  0.70           H  
ATOM   2289  HE1 TRP A 154       6.915  -5.431 -26.049  1.00  0.70           H  
ATOM   2290  HE3 TRP A 154       6.632  -1.309 -29.395  1.00  0.70           H  
ATOM   2291  HZ2 TRP A 154       7.829  -6.063 -28.587  1.00  0.70           H  
ATOM   2292  HZ3 TRP A 154       7.526  -2.709 -31.179  1.00  0.70           H  
ATOM   2293  HH2 TRP A 154       8.129  -5.036 -30.815  1.00  0.70           H  
ATOM   2294  N   ALA A 155       2.529  -1.136 -26.232  1.00  0.69           N  
ATOM   2295  CA  ALA A 155       1.323  -1.936 -26.098  1.00  0.69           C  
ATOM   2296  C   ALA A 155       0.425  -1.777 -27.317  1.00  0.69           C  
ATOM   2297  O   ALA A 155      -0.078  -2.756 -27.863  1.00  0.69           O  
ATOM   2298  CB  ALA A 155       0.560  -1.531 -24.846  1.00  0.69           C  
ATOM   2299  H   ALA A 155       2.725  -0.425 -25.528  1.00  0.69           H  
ATOM   2300  HA  ALA A 155       1.625  -2.976 -26.024  1.00  0.69           H  
ATOM   2301 1HB  ALA A 155      -0.328  -2.147 -24.743  1.00  0.69           H  
ATOM   2302 2HB  ALA A 155       1.196  -1.665 -23.974  1.00  0.69           H  
ATOM   2303 3HB  ALA A 155       0.268  -0.486 -24.925  1.00  0.69           H  
ATOM   2304  N   TRP A 156       0.273  -0.547 -27.802  1.00  0.69           N  
ATOM   2305  CA  TRP A 156      -0.547  -0.290 -28.975  1.00  0.69           C  
ATOM   2306  C   TRP A 156       0.059  -0.951 -30.186  1.00  0.69           C  
ATOM   2307  O   TRP A 156      -0.650  -1.543 -30.998  1.00  0.69           O  
ATOM   2308  CB  TRP A 156      -0.614   1.186 -29.257  1.00  0.69           C  
ATOM   2309  CG  TRP A 156      -1.455   1.977 -28.409  1.00  0.69           C  
ATOM   2310  CD1 TRP A 156      -2.619   1.651 -27.801  1.00  0.69           C  
ATOM   2311  CD2 TRP A 156      -1.146   3.306 -28.017  1.00  0.69           C  
ATOM   2312  NE1 TRP A 156      -3.070   2.711 -27.085  1.00  0.69           N  
ATOM   2313  CE2 TRP A 156      -2.159   3.737 -27.212  1.00  0.69           C  
ATOM   2314  CE3 TRP A 156      -0.081   4.157 -28.286  1.00  0.69           C  
ATOM   2315  CZ2 TRP A 156      -2.155   4.988 -26.692  1.00  0.69           C  
ATOM   2316  CZ3 TRP A 156      -0.074   5.394 -27.739  1.00  0.69           C  
ATOM   2317  CH2 TRP A 156      -1.102   5.792 -26.965  1.00  0.69           C  
ATOM   2318  H   TRP A 156       0.711   0.241 -27.328  1.00  0.69           H  
ATOM   2319  HA  TRP A 156      -1.547  -0.688 -28.806  1.00  0.69           H  
ATOM   2320 1HB  TRP A 156       0.392   1.597 -29.196  1.00  0.69           H  
ATOM   2321 2HB  TRP A 156      -0.962   1.312 -30.271  1.00  0.69           H  
ATOM   2322  HD1 TRP A 156      -3.125   0.692 -27.889  1.00  0.69           H  
ATOM   2323  HE1 TRP A 156      -3.950   2.725 -26.540  1.00  0.69           H  
ATOM   2324  HE3 TRP A 156       0.732   3.826 -28.916  1.00  0.69           H  
ATOM   2325  HZ2 TRP A 156      -2.924   5.360 -26.084  1.00  0.69           H  
ATOM   2326  HZ3 TRP A 156       0.768   6.054 -27.947  1.00  0.69           H  
ATOM   2327  HH2 TRP A 156      -1.102   6.774 -26.551  1.00  0.69           H  
ATOM   2328  N   GLY A 157       1.389  -0.886 -30.285  1.00  0.68           N  
ATOM   2329  CA  GLY A 157       2.118  -1.492 -31.384  1.00  0.68           C  
ATOM   2330  C   GLY A 157       1.781  -2.968 -31.451  1.00  0.68           C  
ATOM   2331  O   GLY A 157       1.409  -3.474 -32.510  1.00  0.68           O  
ATOM   2332  H   GLY A 157       1.919  -0.366 -29.585  1.00  0.68           H  
ATOM   2333 1HA  GLY A 157       1.856  -1.005 -32.321  1.00  0.68           H  
ATOM   2334 2HA  GLY A 157       3.189  -1.358 -31.227  1.00  0.68           H  
ATOM   2335  N   LEU A 158       1.911  -3.656 -30.316  1.00  0.67           N  
ATOM   2336  CA  LEU A 158       1.628  -5.082 -30.239  1.00  0.67           C  
ATOM   2337  C   LEU A 158       0.160  -5.419 -30.508  1.00  0.67           C  
ATOM   2338  O   LEU A 158      -0.141  -6.390 -31.212  1.00  0.67           O  
ATOM   2339  CB  LEU A 158       2.008  -5.591 -28.860  1.00  0.67           C  
ATOM   2340  CG  LEU A 158       3.476  -5.606 -28.543  1.00  0.67           C  
ATOM   2341  CD1 LEU A 158       3.622  -5.982 -27.094  1.00  0.67           C  
ATOM   2342  CD2 LEU A 158       4.187  -6.573 -29.479  1.00  0.67           C  
ATOM   2343  H   LEU A 158       2.227  -3.162 -29.479  1.00  0.67           H  
ATOM   2344  HA  LEU A 158       2.242  -5.586 -30.981  1.00  0.67           H  
ATOM   2345 1HB  LEU A 158       1.532  -4.945 -28.132  1.00  0.67           H  
ATOM   2346 2HB  LEU A 158       1.622  -6.599 -28.737  1.00  0.67           H  
ATOM   2347  HG  LEU A 158       3.901  -4.608 -28.675  1.00  0.67           H  
ATOM   2348 1HD1 LEU A 158       4.656  -6.004 -26.826  1.00  0.67           H  
ATOM   2349 2HD1 LEU A 158       3.098  -5.244 -26.481  1.00  0.67           H  
ATOM   2350 3HD1 LEU A 158       3.191  -6.966 -26.929  1.00  0.67           H  
ATOM   2351 1HD2 LEU A 158       5.244  -6.591 -29.249  1.00  0.67           H  
ATOM   2352 2HD2 LEU A 158       3.774  -7.572 -29.355  1.00  0.67           H  
ATOM   2353 3HD2 LEU A 158       4.048  -6.247 -30.510  1.00  0.67           H  
ATOM   2354  N   VAL A 159      -0.768  -4.602 -30.006  1.00  0.67           N  
ATOM   2355  CA  VAL A 159      -2.177  -4.868 -30.264  1.00  0.67           C  
ATOM   2356  C   VAL A 159      -2.451  -4.730 -31.756  1.00  0.67           C  
ATOM   2357  O   VAL A 159      -3.053  -5.613 -32.371  1.00  0.67           O  
ATOM   2358  CB  VAL A 159      -3.074  -3.928 -29.424  1.00  0.67           C  
ATOM   2359  CG1 VAL A 159      -4.543  -4.053 -29.855  1.00  0.67           C  
ATOM   2360  CG2 VAL A 159      -2.934  -4.323 -27.930  1.00  0.67           C  
ATOM   2361  H   VAL A 159      -0.495  -3.812 -29.418  1.00  0.67           H  
ATOM   2362  HA  VAL A 159      -2.395  -5.894 -29.964  1.00  0.67           H  
ATOM   2363  HB  VAL A 159      -2.756  -2.894 -29.572  1.00  0.67           H  
ATOM   2364 1HG1 VAL A 159      -5.155  -3.385 -29.249  1.00  0.67           H  
ATOM   2365 2HG1 VAL A 159      -4.632  -3.776 -30.900  1.00  0.67           H  
ATOM   2366 3HG1 VAL A 159      -4.879  -5.078 -29.718  1.00  0.67           H  
ATOM   2367 1HG2 VAL A 159      -3.552  -3.667 -27.314  1.00  0.67           H  
ATOM   2368 2HG2 VAL A 159      -3.249  -5.357 -27.797  1.00  0.67           H  
ATOM   2369 3HG2 VAL A 159      -1.910  -4.235 -27.626  1.00  0.67           H  
ATOM   2370  N   LEU A 160      -1.959  -3.657 -32.361  1.00  0.66           N  
ATOM   2371  CA  LEU A 160      -2.143  -3.463 -33.783  1.00  0.66           C  
ATOM   2372  C   LEU A 160      -1.422  -4.537 -34.593  1.00  0.66           C  
ATOM   2373  O   LEU A 160      -1.921  -4.958 -35.636  1.00  0.66           O  
ATOM   2374  CB  LEU A 160      -1.698  -2.068 -34.188  1.00  0.66           C  
ATOM   2375  CG  LEU A 160      -2.572  -0.949 -33.702  1.00  0.66           C  
ATOM   2376  CD1 LEU A 160      -1.924   0.315 -33.996  1.00  0.66           C  
ATOM   2377  CD2 LEU A 160      -3.873  -1.013 -34.409  1.00  0.66           C  
ATOM   2378  H   LEU A 160      -1.453  -2.956 -31.823  1.00  0.66           H  
ATOM   2379  HA  LEU A 160      -3.202  -3.532 -33.994  1.00  0.66           H  
ATOM   2380 1HB  LEU A 160      -0.684  -1.900 -33.808  1.00  0.66           H  
ATOM   2381 2HB  LEU A 160      -1.681  -2.015 -35.267  1.00  0.66           H  
ATOM   2382  HG  LEU A 160      -2.719  -1.025 -32.622  1.00  0.66           H  
ATOM   2383 1HD1 LEU A 160      -2.548   1.137 -33.656  1.00  0.66           H  
ATOM   2384 2HD1 LEU A 160      -0.968   0.339 -33.476  1.00  0.66           H  
ATOM   2385 3HD1 LEU A 160      -1.773   0.388 -35.064  1.00  0.66           H  
ATOM   2386 1HD2 LEU A 160      -4.486  -0.186 -34.072  1.00  0.66           H  
ATOM   2387 2HD2 LEU A 160      -3.700  -0.930 -35.467  1.00  0.66           H  
ATOM   2388 3HD2 LEU A 160      -4.366  -1.954 -34.197  1.00  0.66           H  
ATOM   2389  N   ALA A 161      -0.245  -4.986 -34.132  1.00  0.66           N  
ATOM   2390  CA  ALA A 161       0.511  -6.028 -34.827  1.00  0.66           C  
ATOM   2391  C   ALA A 161      -0.313  -7.305 -34.922  1.00  0.66           C  
ATOM   2392  O   ALA A 161      -0.270  -8.008 -35.929  1.00  0.66           O  
ATOM   2393  CB  ALA A 161       1.821  -6.301 -34.114  1.00  0.66           C  
ATOM   2394  H   ALA A 161       0.156  -4.581 -33.287  1.00  0.66           H  
ATOM   2395  HA  ALA A 161       0.716  -5.680 -35.838  1.00  0.66           H  
ATOM   2396 1HB  ALA A 161       2.380  -7.061 -34.653  1.00  0.66           H  
ATOM   2397 2HB  ALA A 161       2.403  -5.382 -34.068  1.00  0.66           H  
ATOM   2398 3HB  ALA A 161       1.616  -6.650 -33.109  1.00  0.66           H  
ATOM   2399  N   GLU A 162      -1.080  -7.596 -33.863  1.00  0.67           N  
ATOM   2400  CA  GLU A 162      -1.964  -8.755 -33.852  1.00  0.67           C  
ATOM   2401  C   GLU A 162      -3.131  -8.527 -34.808  1.00  0.67           C  
ATOM   2402  O   GLU A 162      -3.528  -9.428 -35.548  1.00  0.67           O  
ATOM   2403  CB  GLU A 162      -2.490  -9.023 -32.430  1.00  0.67           C  
ATOM   2404  CG  GLU A 162      -3.475 -10.187 -32.311  1.00  0.67           C  
ATOM   2405  CD  GLU A 162      -2.943 -11.548 -32.656  1.00  0.67           C  
ATOM   2406  OE1 GLU A 162      -1.763 -11.768 -32.524  1.00  0.67           O  
ATOM   2407  OE2 GLU A 162      -3.740 -12.378 -33.081  1.00  0.67           O  
ATOM   2408  H   GLU A 162      -1.027  -7.001 -33.034  1.00  0.67           H  
ATOM   2409  HA  GLU A 162      -1.404  -9.624 -34.194  1.00  0.67           H  
ATOM   2410 1HB  GLU A 162      -1.650  -9.218 -31.765  1.00  0.67           H  
ATOM   2411 2HB  GLU A 162      -2.993  -8.132 -32.056  1.00  0.67           H  
ATOM   2412 1HG  GLU A 162      -3.792 -10.217 -31.287  1.00  0.67           H  
ATOM   2413 2HG  GLU A 162      -4.343  -9.966 -32.921  1.00  0.67           H  
ATOM   2414  N   ILE A 163      -3.668  -7.312 -34.799  1.00  0.69           N  
ATOM   2415  CA  ILE A 163      -4.809  -6.954 -35.629  1.00  0.69           C  
ATOM   2416  C   ILE A 163      -4.523  -6.999 -37.123  1.00  0.69           C  
ATOM   2417  O   ILE A 163      -5.348  -7.481 -37.904  1.00  0.69           O  
ATOM   2418  CB  ILE A 163      -5.358  -5.593 -35.236  1.00  0.69           C  
ATOM   2419  CG1 ILE A 163      -5.941  -5.709 -33.892  1.00  0.69           C  
ATOM   2420  CG2 ILE A 163      -6.379  -5.096 -36.187  1.00  0.69           C  
ATOM   2421  CD1 ILE A 163      -6.259  -4.441 -33.316  1.00  0.69           C  
ATOM   2422  H   ILE A 163      -3.292  -6.617 -34.150  1.00  0.69           H  
ATOM   2423  HA  ILE A 163      -5.583  -7.672 -35.409  1.00  0.69           H  
ATOM   2424  HB  ILE A 163      -4.544  -4.890 -35.192  1.00  0.69           H  
ATOM   2425 1HG1 ILE A 163      -6.857  -6.302 -33.955  1.00  0.69           H  
ATOM   2426 2HG1 ILE A 163      -5.243  -6.223 -33.249  1.00  0.69           H  
ATOM   2427 1HG2 ILE A 163      -6.739  -4.129 -35.850  1.00  0.69           H  
ATOM   2428 2HG2 ILE A 163      -5.948  -5.006 -37.186  1.00  0.69           H  
ATOM   2429 3HG2 ILE A 163      -7.179  -5.786 -36.199  1.00  0.69           H  
ATOM   2430 1HD1 ILE A 163      -6.686  -4.589 -32.347  1.00  0.69           H  
ATOM   2431 2HD1 ILE A 163      -5.369  -3.838 -33.230  1.00  0.69           H  
ATOM   2432 3HD1 ILE A 163      -6.960  -3.979 -33.966  1.00  0.69           H  
ATOM   2433  N   SER A 164      -3.363  -6.491 -37.529  1.00  0.71           N  
ATOM   2434  CA  SER A 164      -3.002  -6.487 -38.938  1.00  0.71           C  
ATOM   2435  C   SER A 164      -1.580  -6.978 -39.199  1.00  0.71           C  
ATOM   2436  O   SER A 164      -0.752  -6.172 -39.631  1.00  0.71           O  
ATOM   2437  CB  SER A 164      -3.089  -5.080 -39.479  1.00  0.71           C  
ATOM   2438  OG  SER A 164      -2.867  -5.078 -40.868  1.00  0.71           O  
ATOM   2439  H   SER A 164      -2.731  -6.090 -36.838  1.00  0.71           H  
ATOM   2440  HA  SER A 164      -3.707  -7.117 -39.479  1.00  0.71           H  
ATOM   2441 1HB  SER A 164      -4.064  -4.669 -39.256  1.00  0.71           H  
ATOM   2442 2HB  SER A 164      -2.346  -4.459 -38.984  1.00  0.71           H  
ATOM   2443  HG  SER A 164      -3.581  -5.600 -41.248  1.00  0.71           H  
ATOM   2444  N   PRO A 165      -1.315  -8.305 -39.104  1.00  0.75           N  
ATOM   2445  CA  PRO A 165      -0.015  -8.967 -39.171  1.00  0.75           C  
ATOM   2446  C   PRO A 165       0.826  -8.573 -40.384  1.00  0.75           C  
ATOM   2447  O   PRO A 165       2.054  -8.551 -40.323  1.00  0.75           O  
ATOM   2448  CB  PRO A 165      -0.405 -10.445 -39.251  1.00  0.75           C  
ATOM   2449  CG  PRO A 165      -1.716 -10.524 -38.537  1.00  0.75           C  
ATOM   2450  CD  PRO A 165      -2.433  -9.263 -38.920  1.00  0.75           C  
ATOM   2451  HA  PRO A 165       0.521  -8.770 -38.237  1.00  0.75           H  
ATOM   2452 1HB  PRO A 165      -0.467 -10.764 -40.303  1.00  0.75           H  
ATOM   2453 2HB  PRO A 165       0.372 -11.060 -38.775  1.00  0.75           H  
ATOM   2454 1HG  PRO A 165      -2.262 -11.431 -38.825  1.00  0.75           H  
ATOM   2455 2HG  PRO A 165      -1.554 -10.581 -37.442  1.00  0.75           H  
ATOM   2456 1HD  PRO A 165      -3.006  -9.392 -39.847  1.00  0.75           H  
ATOM   2457 2HD  PRO A 165      -3.056  -9.012 -38.082  1.00  0.75           H  
ATOM   2458  N   ALA A 166       0.165  -8.210 -41.479  1.00  0.80           N  
ATOM   2459  CA  ALA A 166       0.839  -7.821 -42.716  1.00  0.80           C  
ATOM   2460  C   ALA A 166       1.774  -6.634 -42.501  1.00  0.80           C  
ATOM   2461  O   ALA A 166       2.761  -6.468 -43.221  1.00  0.80           O  
ATOM   2462  CB  ALA A 166      -0.193  -7.462 -43.770  1.00  0.80           C  
ATOM   2463  H   ALA A 166      -0.841  -8.220 -41.472  1.00  0.80           H  
ATOM   2464  HA  ALA A 166       1.434  -8.666 -43.060  1.00  0.80           H  
ATOM   2465 1HB  ALA A 166       0.314  -7.194 -44.696  1.00  0.80           H  
ATOM   2466 2HB  ALA A 166      -0.846  -8.315 -43.945  1.00  0.80           H  
ATOM   2467 3HB  ALA A 166      -0.784  -6.614 -43.421  1.00  0.80           H  
ATOM   2468  N   ARG A 167       1.433  -5.785 -41.541  1.00  0.85           N  
ATOM   2469  CA  ARG A 167       2.190  -4.587 -41.236  1.00  0.85           C  
ATOM   2470  C   ARG A 167       2.828  -4.689 -39.856  1.00  0.85           C  
ATOM   2471  O   ARG A 167       3.250  -3.679 -39.292  1.00  0.85           O  
ATOM   2472  CB  ARG A 167       1.274  -3.371 -41.300  1.00  0.85           C  
ATOM   2473  CG  ARG A 167       0.582  -3.165 -42.651  1.00  0.85           C  
ATOM   2474  CD  ARG A 167       1.568  -2.834 -43.718  1.00  0.85           C  
ATOM   2475  NE  ARG A 167       0.954  -2.690 -45.039  1.00  0.85           N  
ATOM   2476  CZ  ARG A 167       0.421  -1.551 -45.539  1.00  0.85           C  
ATOM   2477  NH1 ARG A 167       0.394  -0.444 -44.832  1.00  0.85           N  
ATOM   2478  NH2 ARG A 167      -0.080  -1.551 -46.764  1.00  0.85           N  
ATOM   2479  H   ARG A 167       0.615  -5.989 -40.964  1.00  0.85           H  
ATOM   2480  HA  ARG A 167       2.979  -4.469 -41.978  1.00  0.85           H  
ATOM   2481 1HB  ARG A 167       0.493  -3.466 -40.545  1.00  0.85           H  
ATOM   2482 2HB  ARG A 167       1.841  -2.464 -41.075  1.00  0.85           H  
ATOM   2483 1HG  ARG A 167       0.054  -4.074 -42.934  1.00  0.85           H  
ATOM   2484 2HG  ARG A 167      -0.134  -2.344 -42.575  1.00  0.85           H  
ATOM   2485 1HD  ARG A 167       2.061  -1.889 -43.467  1.00  0.85           H  
ATOM   2486 2HD  ARG A 167       2.317  -3.624 -43.776  1.00  0.85           H  
ATOM   2487  HE  ARG A 167       0.947  -3.504 -45.634  1.00  0.85           H  
ATOM   2488 1HH1 ARG A 167       0.753  -0.417 -43.863  1.00  0.85           H  
ATOM   2489 2HH1 ARG A 167      -0.002   0.390 -45.226  1.00  0.85           H  
ATOM   2490 1HH2 ARG A 167      -0.064  -2.396 -47.316  1.00  0.85           H  
ATOM   2491 2HH2 ARG A 167      -0.480  -0.706 -47.143  1.00  0.85           H  
ATOM   2492  N   ALA A 168       2.946  -5.909 -39.320  1.00  0.88           N  
ATOM   2493  CA  ALA A 168       3.478  -6.102 -37.973  1.00  0.88           C  
ATOM   2494  C   ALA A 168       4.867  -5.520 -37.787  1.00  0.88           C  
ATOM   2495  O   ALA A 168       5.162  -4.959 -36.733  1.00  0.88           O  
ATOM   2496  CB  ALA A 168       3.528  -7.581 -37.656  1.00  0.88           C  
ATOM   2497  H   ALA A 168       2.626  -6.732 -39.832  1.00  0.88           H  
ATOM   2498  HA  ALA A 168       2.807  -5.608 -37.274  1.00  0.88           H  
ATOM   2499 1HB  ALA A 168       3.882  -7.729 -36.649  1.00  0.88           H  
ATOM   2500 2HB  ALA A 168       2.542  -7.995 -37.744  1.00  0.88           H  
ATOM   2501 3HB  ALA A 168       4.195  -8.082 -38.355  1.00  0.88           H  
ATOM   2502  N   THR A 169       5.730  -5.617 -38.798  1.00  0.91           N  
ATOM   2503  CA  THR A 169       7.068  -5.074 -38.637  1.00  0.91           C  
ATOM   2504  C   THR A 169       7.007  -3.568 -38.433  1.00  0.91           C  
ATOM   2505  O   THR A 169       7.652  -3.024 -37.531  1.00  0.91           O  
ATOM   2506  CB  THR A 169       7.956  -5.384 -39.860  1.00  0.91           C  
ATOM   2507  OG1 THR A 169       8.111  -6.803 -40.004  1.00  0.91           O  
ATOM   2508  CG2 THR A 169       9.322  -4.728 -39.697  1.00  0.91           C  
ATOM   2509  H   THR A 169       5.456  -6.074 -39.656  1.00  0.91           H  
ATOM   2510  HA  THR A 169       7.522  -5.519 -37.751  1.00  0.91           H  
ATOM   2511  HB  THR A 169       7.481  -4.989 -40.758  1.00  0.91           H  
ATOM   2512  HG1 THR A 169       8.701  -6.985 -40.744  1.00  0.91           H  
ATOM   2513 1HG2 THR A 169       9.939  -4.944 -40.571  1.00  0.91           H  
ATOM   2514 2HG2 THR A 169       9.198  -3.648 -39.601  1.00  0.91           H  
ATOM   2515 3HG2 THR A 169       9.809  -5.117 -38.805  1.00  0.91           H  
ATOM   2516  N   GLU A 170       6.239  -2.887 -39.283  1.00  0.92           N  
ATOM   2517  CA  GLU A 170       6.145  -1.436 -39.217  1.00  0.92           C  
ATOM   2518  C   GLU A 170       5.408  -0.970 -37.965  1.00  0.92           C  
ATOM   2519  O   GLU A 170       5.791   0.014 -37.330  1.00  0.92           O  
ATOM   2520  CB  GLU A 170       5.484  -0.895 -40.483  1.00  0.92           C  
ATOM   2521  CG  GLU A 170       6.342  -1.045 -41.740  1.00  0.92           C  
ATOM   2522  CD  GLU A 170       5.685  -0.504 -42.979  1.00  0.92           C  
ATOM   2523  OE1 GLU A 170       4.528  -0.179 -42.916  1.00  0.92           O  
ATOM   2524  OE2 GLU A 170       6.344  -0.411 -43.988  1.00  0.92           O  
ATOM   2525  H   GLU A 170       5.708  -3.392 -39.979  1.00  0.92           H  
ATOM   2526  HA  GLU A 170       7.157  -1.040 -39.177  1.00  0.92           H  
ATOM   2527 1HB  GLU A 170       4.542  -1.424 -40.652  1.00  0.92           H  
ATOM   2528 2HB  GLU A 170       5.248   0.161 -40.354  1.00  0.92           H  
ATOM   2529 1HG  GLU A 170       7.286  -0.527 -41.589  1.00  0.92           H  
ATOM   2530 2HG  GLU A 170       6.563  -2.103 -41.884  1.00  0.92           H  
ATOM   2531  N   LEU A 171       4.368  -1.695 -37.577  1.00  0.92           N  
ATOM   2532  CA  LEU A 171       3.604  -1.334 -36.394  1.00  0.92           C  
ATOM   2533  C   LEU A 171       4.447  -1.458 -35.135  1.00  0.92           C  
ATOM   2534  O   LEU A 171       4.444  -0.557 -34.289  1.00  0.92           O  
ATOM   2535  CB  LEU A 171       2.395  -2.244 -36.323  1.00  0.92           C  
ATOM   2536  CG  LEU A 171       1.342  -1.985 -37.400  1.00  0.92           C  
ATOM   2537  CD1 LEU A 171       0.369  -3.126 -37.426  1.00  0.92           C  
ATOM   2538  CD2 LEU A 171       0.628  -0.683 -37.075  1.00  0.92           C  
ATOM   2539  H   LEU A 171       4.080  -2.500 -38.132  1.00  0.92           H  
ATOM   2540  HA  LEU A 171       3.275  -0.302 -36.496  1.00  0.92           H  
ATOM   2541 1HB  LEU A 171       2.733  -3.274 -36.428  1.00  0.92           H  
ATOM   2542 2HB  LEU A 171       1.919  -2.136 -35.342  1.00  0.92           H  
ATOM   2543  HG  LEU A 171       1.818  -1.905 -38.373  1.00  0.92           H  
ATOM   2544 1HD1 LEU A 171      -0.380  -2.959 -38.180  1.00  0.92           H  
ATOM   2545 2HD1 LEU A 171       0.892  -4.051 -37.652  1.00  0.92           H  
ATOM   2546 3HD1 LEU A 171      -0.090  -3.201 -36.479  1.00  0.92           H  
ATOM   2547 1HD2 LEU A 171      -0.126  -0.476 -37.834  1.00  0.92           H  
ATOM   2548 2HD2 LEU A 171       0.157  -0.762 -36.107  1.00  0.92           H  
ATOM   2549 3HD2 LEU A 171       1.352   0.115 -37.051  1.00  0.92           H  
ATOM   2550  N   MET A 172       5.229  -2.539 -35.035  1.00  0.90           N  
ATOM   2551  CA  MET A 172       6.109  -2.710 -33.895  1.00  0.90           C  
ATOM   2552  C   MET A 172       7.235  -1.696 -33.948  1.00  0.90           C  
ATOM   2553  O   MET A 172       7.591  -1.127 -32.919  1.00  0.90           O  
ATOM   2554  CB  MET A 172       6.633  -4.136 -33.825  1.00  0.90           C  
ATOM   2555  CG  MET A 172       5.564  -5.142 -33.423  1.00  0.90           C  
ATOM   2556  SD  MET A 172       6.226  -6.765 -33.120  1.00  0.90           S  
ATOM   2557  CE  MET A 172       6.574  -7.239 -34.806  1.00  0.90           C  
ATOM   2558  H   MET A 172       5.197  -3.271 -35.747  1.00  0.90           H  
ATOM   2559  HA  MET A 172       5.536  -2.521 -32.989  1.00  0.90           H  
ATOM   2560 1HB  MET A 172       7.007  -4.425 -34.811  1.00  0.90           H  
ATOM   2561 2HB  MET A 172       7.462  -4.198 -33.129  1.00  0.90           H  
ATOM   2562 1HG  MET A 172       5.058  -4.797 -32.520  1.00  0.90           H  
ATOM   2563 2HG  MET A 172       4.827  -5.214 -34.219  1.00  0.90           H  
ATOM   2564 1HE  MET A 172       7.002  -8.240 -34.826  1.00  0.90           H  
ATOM   2565 2HE  MET A 172       5.661  -7.225 -35.374  1.00  0.90           H  
ATOM   2566 3HE  MET A 172       7.279  -6.531 -35.247  1.00  0.90           H  
ATOM   2567  N   THR A 173       7.743  -1.399 -35.149  1.00  0.88           N  
ATOM   2568  CA  THR A 173       8.800  -0.414 -35.285  1.00  0.88           C  
ATOM   2569  C   THR A 173       8.303   0.927 -34.790  1.00  0.88           C  
ATOM   2570  O   THR A 173       9.017   1.632 -34.072  1.00  0.88           O  
ATOM   2571  CB  THR A 173       9.287  -0.288 -36.725  1.00  0.88           C  
ATOM   2572  OG1 THR A 173       9.831  -1.544 -37.158  1.00  0.88           O  
ATOM   2573  CG2 THR A 173      10.328   0.791 -36.807  1.00  0.88           C  
ATOM   2574  H   THR A 173       7.432  -1.894 -35.985  1.00  0.88           H  
ATOM   2575  HA  THR A 173       9.642  -0.716 -34.666  1.00  0.88           H  
ATOM   2576  HB  THR A 173       8.453  -0.037 -37.363  1.00  0.88           H  
ATOM   2577  HG1 THR A 173       9.117  -2.217 -37.125  1.00  0.88           H  
ATOM   2578 1HG2 THR A 173      10.670   0.875 -37.832  1.00  0.88           H  
ATOM   2579 2HG2 THR A 173       9.901   1.741 -36.483  1.00  0.88           H  
ATOM   2580 3HG2 THR A 173      11.156   0.533 -36.168  1.00  0.88           H  
ATOM   2581  N   ARG A 174       7.070   1.292 -35.159  1.00  0.86           N  
ATOM   2582  CA  ARG A 174       6.527   2.542 -34.668  1.00  0.86           C  
ATOM   2583  C   ARG A 174       6.405   2.463 -33.158  1.00  0.86           C  
ATOM   2584  O   ARG A 174       6.813   3.394 -32.474  1.00  0.86           O  
ATOM   2585  CB  ARG A 174       5.172   2.868 -35.276  1.00  0.86           C  
ATOM   2586  CG  ARG A 174       5.203   3.278 -36.709  1.00  0.86           C  
ATOM   2587  CD  ARG A 174       5.786   4.649 -36.908  1.00  0.86           C  
ATOM   2588  NE  ARG A 174       4.994   5.678 -36.244  1.00  0.86           N  
ATOM   2589  CZ  ARG A 174       5.385   6.476 -35.213  1.00  0.86           C  
ATOM   2590  NH1 ARG A 174       6.583   6.481 -34.668  1.00  0.86           N  
ATOM   2591  NH2 ARG A 174       4.499   7.266 -34.771  1.00  0.86           N  
ATOM   2592  H   ARG A 174       6.522   0.704 -35.784  1.00  0.86           H  
ATOM   2593  HA  ARG A 174       7.214   3.345 -34.926  1.00  0.86           H  
ATOM   2594 1HB  ARG A 174       4.527   1.992 -35.206  1.00  0.86           H  
ATOM   2595 2HB  ARG A 174       4.700   3.668 -34.713  1.00  0.86           H  
ATOM   2596 1HG  ARG A 174       5.809   2.575 -37.232  1.00  0.86           H  
ATOM   2597 2HG  ARG A 174       4.191   3.264 -37.117  1.00  0.86           H  
ATOM   2598 1HD  ARG A 174       6.795   4.675 -36.501  1.00  0.86           H  
ATOM   2599 2HD  ARG A 174       5.820   4.879 -37.974  1.00  0.86           H  
ATOM   2600  HE  ARG A 174       4.002   5.793 -36.532  1.00  0.86           H  
ATOM   2601 1HH1 ARG A 174       7.298   5.862 -35.008  1.00  0.86           H  
ATOM   2602 2HH1 ARG A 174       6.769   7.123 -33.858  1.00  0.86           H  
ATOM   2603 1HH2 ARG A 174       3.571   7.207 -35.203  1.00  0.86           H  
ATOM   2604 2HH2 ARG A 174       4.706   7.925 -33.996  1.00  0.86           H  
ATOM   2605  N   GLY A 175       5.939   1.326 -32.632  1.00  0.85           N  
ATOM   2606  CA  GLY A 175       5.823   1.119 -31.191  1.00  0.85           C  
ATOM   2607  C   GLY A 175       7.151   1.456 -30.504  1.00  0.85           C  
ATOM   2608  O   GLY A 175       7.204   2.254 -29.554  1.00  0.85           O  
ATOM   2609  H   GLY A 175       5.614   0.584 -33.252  1.00  0.85           H  
ATOM   2610 1HA  GLY A 175       5.008   1.711 -30.781  1.00  0.85           H  
ATOM   2611 2HA  GLY A 175       5.575   0.075 -31.011  1.00  0.85           H  
ATOM   2612  N   LEU A 176       8.234   0.867 -31.013  1.00  0.84           N  
ATOM   2613  CA  LEU A 176       9.552   1.075 -30.444  1.00  0.84           C  
ATOM   2614  C   LEU A 176       9.938   2.551 -30.549  1.00  0.84           C  
ATOM   2615  O   LEU A 176      10.497   3.122 -29.602  1.00  0.84           O  
ATOM   2616  CB  LEU A 176      10.584   0.245 -31.224  1.00  0.84           C  
ATOM   2617  CG  LEU A 176      10.443  -1.276 -31.118  1.00  0.84           C  
ATOM   2618  CD1 LEU A 176      11.430  -1.938 -32.054  1.00  0.84           C  
ATOM   2619  CD2 LEU A 176      10.631  -1.710 -29.710  1.00  0.84           C  
ATOM   2620  H   LEU A 176       8.115   0.234 -31.803  1.00  0.84           H  
ATOM   2621  HA  LEU A 176       9.538   0.778 -29.399  1.00  0.84           H  
ATOM   2622 1HB  LEU A 176      10.504   0.506 -32.280  1.00  0.84           H  
ATOM   2623 2HB  LEU A 176      11.580   0.515 -30.881  1.00  0.84           H  
ATOM   2624  HG  LEU A 176       9.464  -1.556 -31.440  1.00  0.84           H  
ATOM   2625 1HD1 LEU A 176      11.309  -3.019 -31.999  1.00  0.84           H  
ATOM   2626 2HD1 LEU A 176      11.242  -1.603 -33.073  1.00  0.84           H  
ATOM   2627 3HD1 LEU A 176      12.443  -1.668 -31.764  1.00  0.84           H  
ATOM   2628 1HD2 LEU A 176      10.511  -2.792 -29.644  1.00  0.84           H  
ATOM   2629 2HD2 LEU A 176      11.629  -1.432 -29.375  1.00  0.84           H  
ATOM   2630 3HD2 LEU A 176       9.879  -1.225 -29.097  1.00  0.84           H  
ATOM   2631  N   ALA A 177       9.607   3.178 -31.688  1.00  0.83           N  
ATOM   2632  CA  ALA A 177       9.899   4.585 -31.910  1.00  0.83           C  
ATOM   2633  C   ALA A 177       9.169   5.470 -30.904  1.00  0.83           C  
ATOM   2634  O   ALA A 177       9.746   6.446 -30.442  1.00  0.83           O  
ATOM   2635  CB  ALA A 177       9.549   4.996 -33.327  1.00  0.83           C  
ATOM   2636  H   ALA A 177       9.156   2.651 -32.437  1.00  0.83           H  
ATOM   2637  HA  ALA A 177      10.969   4.728 -31.769  1.00  0.83           H  
ATOM   2638 1HB  ALA A 177       9.810   6.043 -33.474  1.00  0.83           H  
ATOM   2639 2HB  ALA A 177      10.101   4.373 -34.033  1.00  0.83           H  
ATOM   2640 3HB  ALA A 177       8.497   4.863 -33.480  1.00  0.83           H  
ATOM   2641  N   TYR A 178       7.926   5.126 -30.518  1.00  0.82           N  
ATOM   2642  CA  TYR A 178       7.212   5.969 -29.547  1.00  0.82           C  
ATOM   2643  C   TYR A 178       8.006   5.984 -28.262  1.00  0.82           C  
ATOM   2644  O   TYR A 178       8.142   7.009 -27.595  1.00  0.82           O  
ATOM   2645  CB  TYR A 178       5.813   5.448 -29.198  1.00  0.82           C  
ATOM   2646  CG  TYR A 178       4.723   5.657 -30.179  1.00  0.82           C  
ATOM   2647  CD1 TYR A 178       4.532   4.699 -31.060  1.00  0.82           C  
ATOM   2648  CD2 TYR A 178       3.894   6.775 -30.167  1.00  0.82           C  
ATOM   2649  CE1 TYR A 178       3.569   4.762 -31.971  1.00  0.82           C  
ATOM   2650  CE2 TYR A 178       2.878   6.851 -31.098  1.00  0.82           C  
ATOM   2651  CZ  TYR A 178       2.729   5.822 -31.998  1.00  0.82           C  
ATOM   2652  OH  TYR A 178       1.742   5.834 -32.909  1.00  0.82           O  
ATOM   2653  H   TYR A 178       7.480   4.309 -30.938  1.00  0.82           H  
ATOM   2654  HA  TYR A 178       7.147   6.986 -29.935  1.00  0.82           H  
ATOM   2655 1HB  TYR A 178       5.892   4.375 -29.040  1.00  0.82           H  
ATOM   2656 2HB  TYR A 178       5.497   5.867 -28.250  1.00  0.82           H  
ATOM   2657  HD1 TYR A 178       5.173   3.867 -31.017  1.00  0.82           H  
ATOM   2658  HD2 TYR A 178       4.031   7.572 -29.437  1.00  0.82           H  
ATOM   2659  HE1 TYR A 178       3.457   3.958 -32.676  1.00  0.82           H  
ATOM   2660  HE2 TYR A 178       2.204   7.707 -31.118  1.00  0.82           H  
ATOM   2661  HH  TYR A 178       1.409   6.711 -32.992  1.00  0.82           H  
ATOM   2662  N   GLY A 179       8.547   4.827 -27.910  1.00  0.81           N  
ATOM   2663  CA  GLY A 179       9.367   4.737 -26.722  1.00  0.81           C  
ATOM   2664  C   GLY A 179      10.590   5.642 -26.847  1.00  0.81           C  
ATOM   2665  O   GLY A 179      10.821   6.528 -26.017  1.00  0.81           O  
ATOM   2666  H   GLY A 179       8.373   3.999 -28.487  1.00  0.81           H  
ATOM   2667 1HA  GLY A 179       8.783   5.033 -25.857  1.00  0.81           H  
ATOM   2668 2HA  GLY A 179       9.681   3.704 -26.572  1.00  0.81           H  
ATOM   2669  N   GLN A 180      11.339   5.469 -27.934  1.00  0.80           N  
ATOM   2670  CA  GLN A 180      12.562   6.238 -28.140  1.00  0.80           C  
ATOM   2671  C   GLN A 180      12.299   7.731 -28.273  1.00  0.80           C  
ATOM   2672  O   GLN A 180      13.125   8.552 -27.865  1.00  0.80           O  
ATOM   2673  CB  GLN A 180      13.325   5.723 -29.348  1.00  0.80           C  
ATOM   2674  CG  GLN A 180      13.851   4.330 -29.138  1.00  0.80           C  
ATOM   2675  CD  GLN A 180      14.719   4.251 -27.886  1.00  0.80           C  
ATOM   2676  OE1 GLN A 180      14.450   3.443 -26.969  1.00  0.80           O  
ATOM   2677  NE2 GLN A 180      15.753   5.099 -27.816  1.00  0.80           N  
ATOM   2678  H   GLN A 180      11.062   4.754 -28.610  1.00  0.80           H  
ATOM   2679  HA  GLN A 180      13.197   6.094 -27.268  1.00  0.80           H  
ATOM   2680 1HB  GLN A 180      12.664   5.718 -30.216  1.00  0.80           H  
ATOM   2681 2HB  GLN A 180      14.161   6.386 -29.569  1.00  0.80           H  
ATOM   2682 1HG  GLN A 180      13.005   3.652 -29.020  1.00  0.80           H  
ATOM   2683 2HG  GLN A 180      14.449   4.037 -30.000  1.00  0.80           H  
ATOM   2684 1HE2 GLN A 180      16.365   5.114 -26.988  1.00  0.80           H  
ATOM   2685 2HE2 GLN A 180      15.931   5.734 -28.564  1.00  0.80           H  
ATOM   2686  N   SER A 181      11.126   8.096 -28.763  1.00  0.79           N  
ATOM   2687  CA  SER A 181      10.731   9.483 -28.890  1.00  0.79           C  
ATOM   2688  C   SER A 181      10.749  10.224 -27.554  1.00  0.79           C  
ATOM   2689  O   SER A 181      10.921  11.440 -27.518  1.00  0.79           O  
ATOM   2690  CB  SER A 181       9.359   9.553 -29.525  1.00  0.79           C  
ATOM   2691  OG  SER A 181       9.414   9.175 -30.896  1.00  0.79           O  
ATOM   2692  H   SER A 181      10.487   7.383 -29.103  1.00  0.79           H  
ATOM   2693  HA  SER A 181      11.427   9.974 -29.553  1.00  0.79           H  
ATOM   2694 1HB  SER A 181       8.706   8.880 -29.009  1.00  0.79           H  
ATOM   2695 2HB  SER A 181       8.941  10.534 -29.394  1.00  0.79           H  
ATOM   2696  HG  SER A 181       8.484   8.962 -31.193  1.00  0.79           H  
ATOM   2697  N   ARG A 182      10.636   9.505 -26.438  1.00  0.78           N  
ATOM   2698  CA  ARG A 182      10.635  10.158 -25.140  1.00  0.78           C  
ATOM   2699  C   ARG A 182      12.059  10.335 -24.595  1.00  0.78           C  
ATOM   2700  O   ARG A 182      12.284  11.065 -23.610  1.00  0.78           O  
ATOM   2701  CB  ARG A 182       9.771   9.350 -24.210  1.00  0.78           C  
ATOM   2702  CG  ARG A 182       8.331   9.266 -24.662  1.00  0.78           C  
ATOM   2703  CD  ARG A 182       7.594  10.572 -24.482  1.00  0.78           C  
ATOM   2704  NE  ARG A 182       7.367  10.851 -23.073  1.00  0.78           N  
ATOM   2705  CZ  ARG A 182       6.781  11.951 -22.555  1.00  0.78           C  
ATOM   2706  NH1 ARG A 182       6.340  12.914 -23.331  1.00  0.78           N  
ATOM   2707  NH2 ARG A 182       6.654  12.046 -21.240  1.00  0.78           N  
ATOM   2708  H   ARG A 182      10.537   8.486 -26.479  1.00  0.78           H  
ATOM   2709  HA  ARG A 182      10.182  11.141 -25.251  1.00  0.78           H  
ATOM   2710 1HB  ARG A 182      10.156   8.330 -24.154  1.00  0.78           H  
ATOM   2711 2HB  ARG A 182       9.803   9.769 -23.223  1.00  0.78           H  
ATOM   2712 1HG  ARG A 182       8.294   8.983 -25.718  1.00  0.78           H  
ATOM   2713 2HG  ARG A 182       7.829   8.501 -24.073  1.00  0.78           H  
ATOM   2714 1HD  ARG A 182       8.190  11.383 -24.901  1.00  0.78           H  
ATOM   2715 2HD  ARG A 182       6.643  10.539 -24.986  1.00  0.78           H  
ATOM   2716  HE  ARG A 182       7.675  10.148 -22.418  1.00  0.78           H  
ATOM   2717 1HH1 ARG A 182       6.434  12.840 -24.332  1.00  0.78           H  
ATOM   2718 2HH1 ARG A 182       5.901  13.731 -22.924  1.00  0.78           H  
ATOM   2719 1HH2 ARG A 182       7.019  11.285 -20.638  1.00  0.78           H  
ATOM   2720 2HH2 ARG A 182       6.217  12.859 -20.832  1.00  0.78           H  
ATOM   2721  N   VAL A 183      13.029   9.758 -25.324  1.00  0.77           N  
ATOM   2722  CA  VAL A 183      14.447   9.887 -25.030  1.00  0.77           C  
ATOM   2723  C   VAL A 183      14.870  11.093 -25.864  1.00  0.77           C  
ATOM   2724  O   VAL A 183      15.502  12.022 -25.372  1.00  0.77           O  
ATOM   2725  CB  VAL A 183      15.266   8.641 -25.462  1.00  0.77           C  
ATOM   2726  CG1 VAL A 183      16.749   8.864 -25.175  1.00  0.77           C  
ATOM   2727  CG2 VAL A 183      14.746   7.416 -24.792  1.00  0.77           C  
ATOM   2728  H   VAL A 183      12.780   9.199 -26.133  1.00  0.77           H  
ATOM   2729  HA  VAL A 183      14.599  10.090 -23.967  1.00  0.77           H  
ATOM   2730  HB  VAL A 183      15.179   8.516 -26.536  1.00  0.77           H  
ATOM   2731 1HG1 VAL A 183      17.320   7.996 -25.510  1.00  0.77           H  
ATOM   2732 2HG1 VAL A 183      17.088   9.745 -25.702  1.00  0.77           H  
ATOM   2733 3HG1 VAL A 183      16.896   9.002 -24.103  1.00  0.77           H  
ATOM   2734 1HG2 VAL A 183      15.305   6.550 -25.118  1.00  0.77           H  
ATOM   2735 2HG2 VAL A 183      14.829   7.521 -23.710  1.00  0.77           H  
ATOM   2736 3HG2 VAL A 183      13.710   7.300 -25.085  1.00  0.77           H  
ATOM   2737  N   ILE A 184      14.423  11.105 -27.133  1.00  0.76           N  
ATOM   2738  CA  ILE A 184      14.738  12.172 -28.091  1.00  0.76           C  
ATOM   2739  C   ILE A 184      14.244  13.506 -27.552  1.00  0.76           C  
ATOM   2740  O   ILE A 184      14.925  14.521 -27.652  1.00  0.76           O  
ATOM   2741  CB  ILE A 184      14.089  11.946 -29.463  1.00  0.76           C  
ATOM   2742  CG1 ILE A 184      14.694  10.745 -30.169  1.00  0.76           C  
ATOM   2743  CG2 ILE A 184      14.246  13.190 -30.339  1.00  0.76           C  
ATOM   2744  CD1 ILE A 184      13.924  10.330 -31.420  1.00  0.76           C  
ATOM   2745  H   ILE A 184      13.878  10.306 -27.450  1.00  0.76           H  
ATOM   2746  HA  ILE A 184      15.811  12.217 -28.231  1.00  0.76           H  
ATOM   2747  HB  ILE A 184      13.034  11.746 -29.323  1.00  0.76           H  
ATOM   2748 1HG1 ILE A 184      15.690  10.974 -30.446  1.00  0.76           H  
ATOM   2749 2HG1 ILE A 184      14.714   9.900 -29.475  1.00  0.76           H  
ATOM   2750 1HG2 ILE A 184      13.764  13.010 -31.297  1.00  0.76           H  
ATOM   2751 2HG2 ILE A 184      13.778  14.045 -29.849  1.00  0.76           H  
ATOM   2752 3HG2 ILE A 184      15.303  13.398 -30.499  1.00  0.76           H  
ATOM   2753 1HD1 ILE A 184      14.410   9.472 -31.876  1.00  0.76           H  
ATOM   2754 2HD1 ILE A 184      12.911  10.066 -31.167  1.00  0.76           H  
ATOM   2755 3HD1 ILE A 184      13.909  11.159 -32.120  1.00  0.76           H  
ATOM   2756  N   CYS A 185      13.038  13.493 -26.980  1.00  0.75           N  
ATOM   2757  CA  CYS A 185      12.436  14.669 -26.374  1.00  0.75           C  
ATOM   2758  C   CYS A 185      12.932  15.061 -25.003  1.00  0.75           C  
ATOM   2759  O   CYS A 185      12.440  16.053 -24.461  1.00  0.75           O  
ATOM   2760  CB  CYS A 185      10.928  14.513 -26.256  1.00  0.75           C  
ATOM   2761  SG  CYS A 185      10.116  14.695 -27.784  1.00  0.75           S  
ATOM   2762  H   CYS A 185      12.494  12.632 -26.982  1.00  0.75           H  
ATOM   2763  HA  CYS A 185      12.643  15.495 -27.040  1.00  0.75           H  
ATOM   2764 1HB  CYS A 185      10.698  13.519 -25.874  1.00  0.75           H  
ATOM   2765 2HB  CYS A 185      10.531  15.235 -25.547  1.00  0.75           H  
ATOM   2766  N   ASP A 186      13.876  14.302 -24.438  1.00  0.73           N  
ATOM   2767  CA  ASP A 186      14.436  14.548 -23.116  1.00  0.73           C  
ATOM   2768  C   ASP A 186      13.407  14.557 -21.984  1.00  0.73           C  
ATOM   2769  O   ASP A 186      13.548  15.323 -21.037  1.00  0.73           O  
ATOM   2770  CB  ASP A 186      15.154  15.905 -23.108  1.00  0.73           C  
ATOM   2771  CG  ASP A 186      16.344  15.993 -24.052  1.00  0.73           C  
ATOM   2772  OD1 ASP A 186      17.217  15.167 -23.963  1.00  0.73           O  
ATOM   2773  OD2 ASP A 186      16.346  16.891 -24.892  1.00  0.73           O  
ATOM   2774  H   ASP A 186      14.264  13.511 -24.949  1.00  0.73           H  
ATOM   2775  HA  ASP A 186      15.160  13.757 -22.913  1.00  0.73           H  
ATOM   2776 1HB  ASP A 186      14.463  16.708 -23.337  1.00  0.73           H  
ATOM   2777 2HB  ASP A 186      15.520  16.095 -22.100  1.00  0.73           H  
ATOM   2778  N   ALA A 187      12.374  13.715 -22.059  1.00  0.71           N  
ATOM   2779  CA  ALA A 187      11.390  13.677 -20.982  1.00  0.71           C  
ATOM   2780  C   ALA A 187      11.750  12.575 -19.987  1.00  0.71           C  
ATOM   2781  O   ALA A 187      11.477  12.692 -18.788  1.00  0.71           O  
ATOM   2782  CB  ALA A 187       9.991  13.481 -21.548  1.00  0.71           C  
ATOM   2783  H   ALA A 187      12.287  13.062 -22.837  1.00  0.71           H  
ATOM   2784  HA  ALA A 187      11.417  14.629 -20.452  1.00  0.71           H  
ATOM   2785 1HB  ALA A 187       9.269  13.472 -20.734  1.00  0.71           H  
ATOM   2786 2HB  ALA A 187       9.759  14.296 -22.233  1.00  0.71           H  
ATOM   2787 3HB  ALA A 187       9.955  12.535 -22.084  1.00  0.71           H  
ATOM   2788  N   HIS A 188      12.367  11.510 -20.512  1.00  0.70           N  
ATOM   2789  CA  HIS A 188      12.727  10.299 -19.776  1.00  0.70           C  
ATOM   2790  C   HIS A 188      14.162   9.844 -20.007  1.00  0.70           C  
ATOM   2791  O   HIS A 188      14.814  10.269 -20.963  1.00  0.70           O  
ATOM   2792  CB  HIS A 188      11.789   9.171 -20.171  1.00  0.70           C  
ATOM   2793  CG  HIS A 188      10.411   9.337 -19.679  1.00  0.70           C  
ATOM   2794  ND1 HIS A 188       9.998   8.851 -18.456  1.00  0.70           N  
ATOM   2795  CD2 HIS A 188       9.351   9.947 -20.226  1.00  0.70           C  
ATOM   2796  CE1 HIS A 188       8.735   9.151 -18.269  1.00  0.70           C  
ATOM   2797  NE2 HIS A 188       8.300   9.845 -19.341  1.00  0.70           N  
ATOM   2798  H   HIS A 188      12.543  11.510 -21.515  1.00  0.70           H  
ATOM   2799  HA  HIS A 188      12.613  10.478 -18.707  1.00  0.70           H  
ATOM   2800 1HB  HIS A 188      11.757   9.096 -21.260  1.00  0.70           H  
ATOM   2801 2HB  HIS A 188      12.175   8.242 -19.798  1.00  0.70           H  
ATOM   2802  HD1 HIS A 188      10.568   8.333 -17.800  1.00  0.70           H  
ATOM   2803  HD2 HIS A 188       9.229  10.469 -21.151  1.00  0.70           H  
ATOM   2804  HE1 HIS A 188       8.232   8.849 -17.345  1.00  0.70           H  
ATOM   2805  N   TRP A 189      14.668   9.000 -19.106  1.00  0.68           N  
ATOM   2806  CA  TRP A 189      15.996   8.415 -19.264  1.00  0.68           C  
ATOM   2807  C   TRP A 189      15.833   7.148 -20.127  1.00  0.68           C  
ATOM   2808  O   TRP A 189      14.762   6.533 -20.115  1.00  0.68           O  
ATOM   2809  CB  TRP A 189      16.592   8.035 -17.915  1.00  0.68           C  
ATOM   2810  CG  TRP A 189      16.904   9.154 -16.888  1.00  0.68           C  
ATOM   2811  CD1 TRP A 189      16.096   9.476 -15.830  1.00  0.68           C  
ATOM   2812  CD2 TRP A 189      18.071  10.047 -16.775  1.00  0.68           C  
ATOM   2813  NE1 TRP A 189      16.664  10.483 -15.076  1.00  0.68           N  
ATOM   2814  CE2 TRP A 189      17.878  10.822 -15.624  1.00  0.68           C  
ATOM   2815  CE3 TRP A 189      19.245  10.246 -17.535  1.00  0.68           C  
ATOM   2816  CZ2 TRP A 189      18.812  11.749 -15.210  1.00  0.68           C  
ATOM   2817  CZ3 TRP A 189      20.172  11.183 -17.103  1.00  0.68           C  
ATOM   2818  CH2 TRP A 189      19.960  11.905 -15.967  1.00  0.68           C  
ATOM   2819  H   TRP A 189      14.107   8.686 -18.298  1.00  0.68           H  
ATOM   2820  HA  TRP A 189      16.652   9.121 -19.774  1.00  0.68           H  
ATOM   2821 1HB  TRP A 189      15.923   7.329 -17.425  1.00  0.68           H  
ATOM   2822 2HB  TRP A 189      17.498   7.504 -18.093  1.00  0.68           H  
ATOM   2823  HD1 TRP A 189      15.135   9.002 -15.614  1.00  0.68           H  
ATOM   2824  HE1 TRP A 189      16.226  10.907 -14.236  1.00  0.68           H  
ATOM   2825  HE3 TRP A 189      19.423   9.702 -18.441  1.00  0.68           H  
ATOM   2826  HZ2 TRP A 189      18.670  12.335 -14.330  1.00  0.68           H  
ATOM   2827  HZ3 TRP A 189      21.075  11.329 -17.692  1.00  0.68           H  
ATOM   2828  HH2 TRP A 189      20.708  12.631 -15.653  1.00  0.68           H  
ATOM   2829  N   GLN A 190      16.864   6.724 -20.863  1.00  0.67           N  
ATOM   2830  CA  GLN A 190      16.706   5.510 -21.680  1.00  0.67           C  
ATOM   2831  C   GLN A 190      16.204   4.297 -20.884  1.00  0.67           C  
ATOM   2832  O   GLN A 190      15.288   3.607 -21.337  1.00  0.67           O  
ATOM   2833  CB  GLN A 190      18.033   5.148 -22.345  1.00  0.67           C  
ATOM   2834  CG  GLN A 190      17.995   3.933 -23.289  1.00  0.67           C  
ATOM   2835  CD  GLN A 190      17.161   4.143 -24.553  1.00  0.67           C  
ATOM   2836  OE1 GLN A 190      17.374   5.103 -25.316  1.00  0.67           O  
ATOM   2837  NE2 GLN A 190      16.221   3.233 -24.808  1.00  0.67           N  
ATOM   2838  H   GLN A 190      17.739   7.230 -20.863  1.00  0.67           H  
ATOM   2839  HA  GLN A 190      15.974   5.719 -22.459  1.00  0.67           H  
ATOM   2840 1HB  GLN A 190      18.392   6.002 -22.913  1.00  0.67           H  
ATOM   2841 2HB  GLN A 190      18.775   4.939 -21.567  1.00  0.67           H  
ATOM   2842 1HG  GLN A 190      19.014   3.697 -23.589  1.00  0.67           H  
ATOM   2843 2HG  GLN A 190      17.566   3.081 -22.744  1.00  0.67           H  
ATOM   2844 1HE2 GLN A 190      15.637   3.310 -25.622  1.00  0.67           H  
ATOM   2845 2HE2 GLN A 190      16.067   2.414 -24.205  1.00  0.67           H  
ATOM   2846  N   SER A 191      16.709   4.082 -19.664  1.00  0.66           N  
ATOM   2847  CA  SER A 191      16.233   2.967 -18.851  1.00  0.66           C  
ATOM   2848  C   SER A 191      14.746   3.044 -18.489  1.00  0.66           C  
ATOM   2849  O   SER A 191      14.118   2.018 -18.213  1.00  0.66           O  
ATOM   2850  CB  SER A 191      17.037   2.876 -17.578  1.00  0.66           C  
ATOM   2851  OG  SER A 191      18.363   2.538 -17.856  1.00  0.66           O  
ATOM   2852  H   SER A 191      17.504   4.633 -19.316  1.00  0.66           H  
ATOM   2853  HA  SER A 191      16.396   2.052 -19.422  1.00  0.66           H  
ATOM   2854 1HB  SER A 191      17.006   3.839 -17.060  1.00  0.66           H  
ATOM   2855 2HB  SER A 191      16.595   2.134 -16.919  1.00  0.66           H  
ATOM   2856  HG  SER A 191      18.753   3.351 -18.273  1.00  0.66           H  
ATOM   2857  N   ASP A 192      14.157   4.241 -18.509  1.00  0.66           N  
ATOM   2858  CA  ASP A 192      12.756   4.396 -18.149  1.00  0.66           C  
ATOM   2859  C   ASP A 192      11.939   3.977 -19.350  1.00  0.66           C  
ATOM   2860  O   ASP A 192      10.871   3.362 -19.244  1.00  0.66           O  
ATOM   2861  CB  ASP A 192      12.440   5.851 -17.867  1.00  0.66           C  
ATOM   2862  CG  ASP A 192      13.165   6.457 -16.672  1.00  0.66           C  
ATOM   2863  OD1 ASP A 192      13.427   5.762 -15.702  1.00  0.66           O  
ATOM   2864  OD2 ASP A 192      13.487   7.647 -16.760  1.00  0.66           O  
ATOM   2865  H   ASP A 192      14.680   5.057 -18.808  1.00  0.66           H  
ATOM   2866  HA  ASP A 192      12.521   3.766 -17.292  1.00  0.66           H  
ATOM   2867 1HB  ASP A 192      12.725   6.413 -18.732  1.00  0.66           H  
ATOM   2868 2HB  ASP A 192      11.372   5.979 -17.758  1.00  0.66           H  
ATOM   2869  N   VAL A 193      12.467   4.306 -20.511  1.00  0.66           N  
ATOM   2870  CA  VAL A 193      11.836   3.963 -21.757  1.00  0.66           C  
ATOM   2871  C   VAL A 193      11.845   2.456 -21.964  1.00  0.66           C  
ATOM   2872  O   VAL A 193      10.808   1.878 -22.330  1.00  0.66           O  
ATOM   2873  CB  VAL A 193      12.507   4.753 -22.875  1.00  0.66           C  
ATOM   2874  CG1 VAL A 193      12.056   4.292 -24.205  1.00  0.66           C  
ATOM   2875  CG2 VAL A 193      12.107   6.232 -22.633  1.00  0.66           C  
ATOM   2876  H   VAL A 193      13.348   4.830 -20.516  1.00  0.66           H  
ATOM   2877  HA  VAL A 193      10.800   4.293 -21.716  1.00  0.66           H  
ATOM   2878  HB  VAL A 193      13.584   4.636 -22.832  1.00  0.66           H  
ATOM   2879 1HG1 VAL A 193      12.546   4.893 -24.967  1.00  0.66           H  
ATOM   2880 2HG1 VAL A 193      12.328   3.245 -24.342  1.00  0.66           H  
ATOM   2881 3HG1 VAL A 193      10.982   4.403 -24.270  1.00  0.66           H  
ATOM   2882 1HG2 VAL A 193      12.520   6.869 -23.362  1.00  0.66           H  
ATOM   2883 2HG2 VAL A 193      11.023   6.319 -22.670  1.00  0.66           H  
ATOM   2884 3HG2 VAL A 193      12.465   6.537 -21.650  1.00  0.66           H  
ATOM   2885  N   ASP A 194      12.994   1.818 -21.684  1.00  0.66           N  
ATOM   2886  CA  ASP A 194      13.103   0.369 -21.808  1.00  0.66           C  
ATOM   2887  C   ASP A 194      12.159  -0.318 -20.823  1.00  0.66           C  
ATOM   2888  O   ASP A 194      11.451  -1.265 -21.182  1.00  0.66           O  
ATOM   2889  CB  ASP A 194      14.538  -0.093 -21.520  1.00  0.66           C  
ATOM   2890  CG  ASP A 194      15.586   0.301 -22.601  1.00  0.66           C  
ATOM   2891  OD1 ASP A 194      15.219   0.715 -23.689  1.00  0.66           O  
ATOM   2892  OD2 ASP A 194      16.752   0.161 -22.326  1.00  0.66           O  
ATOM   2893  H   ASP A 194      13.802   2.372 -21.396  1.00  0.66           H  
ATOM   2894  HA  ASP A 194      12.818   0.080 -22.811  1.00  0.66           H  
ATOM   2895 1HB  ASP A 194      14.857   0.334 -20.568  1.00  0.66           H  
ATOM   2896 2HB  ASP A 194      14.549  -1.176 -21.402  1.00  0.66           H  
ATOM   2897  N   ALA A 195      12.109   0.196 -19.589  1.00  0.66           N  
ATOM   2898  CA  ALA A 195      11.227  -0.343 -18.565  1.00  0.66           C  
ATOM   2899  C   ALA A 195       9.769  -0.222 -18.994  1.00  0.66           C  
ATOM   2900  O   ALA A 195       8.953  -1.122 -18.765  1.00  0.66           O  
ATOM   2901  CB  ALA A 195      11.484   0.378 -17.276  1.00  0.66           C  
ATOM   2902  H   ALA A 195      12.727   0.967 -19.329  1.00  0.66           H  
ATOM   2903  HA  ALA A 195      11.450  -1.395 -18.434  1.00  0.66           H  
ATOM   2904 1HB  ALA A 195      10.864  -0.018 -16.529  1.00  0.66           H  
ATOM   2905 2HB  ALA A 195      12.528   0.256 -16.991  1.00  0.66           H  
ATOM   2906 3HB  ALA A 195      11.271   1.435 -17.407  1.00  0.66           H  
ATOM   2907  N   GLY A 196       9.458   0.890 -19.661  1.00  0.65           N  
ATOM   2908  CA  GLY A 196       8.136   1.157 -20.198  1.00  0.65           C  
ATOM   2909  C   GLY A 196       7.759   0.044 -21.162  1.00  0.65           C  
ATOM   2910  O   GLY A 196       6.692  -0.564 -21.044  1.00  0.65           O  
ATOM   2911  H   GLY A 196      10.170   1.606 -19.787  1.00  0.65           H  
ATOM   2912 1HA  GLY A 196       7.408   1.242 -19.404  1.00  0.65           H  
ATOM   2913 2HA  GLY A 196       8.152   2.111 -20.718  1.00  0.65           H  
ATOM   2914  N   ARG A 197       8.656  -0.229 -22.109  1.00  0.65           N  
ATOM   2915  CA  ARG A 197       8.462  -1.248 -23.133  1.00  0.65           C  
ATOM   2916  C   ARG A 197       8.186  -2.620 -22.500  1.00  0.65           C  
ATOM   2917  O   ARG A 197       7.286  -3.349 -22.934  1.00  0.65           O  
ATOM   2918  CB  ARG A 197       9.694  -1.296 -24.032  1.00  0.65           C  
ATOM   2919  CG  ARG A 197       9.588  -2.153 -25.253  1.00  0.65           C  
ATOM   2920  CD  ARG A 197      10.808  -2.085 -26.112  1.00  0.65           C  
ATOM   2921  NE  ARG A 197      11.062  -0.722 -26.649  1.00  0.65           N  
ATOM   2922  CZ  ARG A 197      12.088   0.098 -26.294  1.00  0.65           C  
ATOM   2923  NH1 ARG A 197      12.967  -0.325 -25.408  1.00  0.65           N  
ATOM   2924  NH2 ARG A 197      12.203   1.308 -26.861  1.00  0.65           N  
ATOM   2925  H   ARG A 197       9.515   0.324 -22.127  1.00  0.65           H  
ATOM   2926  HA  ARG A 197       7.603  -0.963 -23.741  1.00  0.65           H  
ATOM   2927 1HB  ARG A 197       9.943  -0.283 -24.349  1.00  0.65           H  
ATOM   2928 2HB  ARG A 197      10.539  -1.668 -23.461  1.00  0.65           H  
ATOM   2929 1HG  ARG A 197       9.408  -3.189 -24.968  1.00  0.65           H  
ATOM   2930 2HG  ARG A 197       8.768  -1.792 -25.853  1.00  0.65           H  
ATOM   2931 1HD  ARG A 197      11.674  -2.382 -25.522  1.00  0.65           H  
ATOM   2932 2HD  ARG A 197      10.690  -2.769 -26.949  1.00  0.65           H  
ATOM   2933  HE  ARG A 197      10.408  -0.372 -27.332  1.00  0.65           H  
ATOM   2934 1HH1 ARG A 197      12.865  -1.242 -25.003  1.00  0.65           H  
ATOM   2935 2HH1 ARG A 197      13.756   0.264 -25.090  1.00  0.65           H  
ATOM   2936 1HH2 ARG A 197      11.515   1.621 -27.541  1.00  0.65           H  
ATOM   2937 2HH2 ARG A 197      13.001   1.924 -26.637  1.00  0.65           H  
ATOM   2938  N   ILE A 198       8.908  -2.952 -21.425  1.00  0.65           N  
ATOM   2939  CA  ILE A 198       8.677  -4.228 -20.749  1.00  0.65           C  
ATOM   2940  C   ILE A 198       7.251  -4.308 -20.218  1.00  0.65           C  
ATOM   2941  O   ILE A 198       6.556  -5.315 -20.414  1.00  0.65           O  
ATOM   2942  CB  ILE A 198       9.642  -4.423 -19.559  1.00  0.65           C  
ATOM   2943  CG1 ILE A 198      11.075  -4.607 -20.062  1.00  0.65           C  
ATOM   2944  CG2 ILE A 198       9.187  -5.592 -18.680  1.00  0.65           C  
ATOM   2945  CD1 ILE A 198      12.116  -4.521 -18.965  1.00  0.65           C  
ATOM   2946  H   ILE A 198       9.649  -2.321 -21.107  1.00  0.65           H  
ATOM   2947  HA  ILE A 198       8.827  -5.034 -21.465  1.00  0.65           H  
ATOM   2948  HB  ILE A 198       9.638  -3.521 -18.959  1.00  0.65           H  
ATOM   2949 1HG1 ILE A 198      11.158  -5.577 -20.545  1.00  0.65           H  
ATOM   2950 2HG1 ILE A 198      11.288  -3.831 -20.799  1.00  0.65           H  
ATOM   2951 1HG2 ILE A 198       9.862  -5.694 -17.830  1.00  0.65           H  
ATOM   2952 2HG2 ILE A 198       8.184  -5.399 -18.319  1.00  0.65           H  
ATOM   2953 3HG2 ILE A 198       9.192  -6.512 -19.261  1.00  0.65           H  
ATOM   2954 1HD1 ILE A 198      13.107  -4.654 -19.396  1.00  0.65           H  
ATOM   2955 2HD1 ILE A 198      12.061  -3.554 -18.487  1.00  0.65           H  
ATOM   2956 3HD1 ILE A 198      11.931  -5.298 -18.226  1.00  0.65           H  
ATOM   2957  N   MET A 199       6.805  -3.235 -19.567  1.00  0.65           N  
ATOM   2958  CA  MET A 199       5.464  -3.205 -19.012  1.00  0.65           C  
ATOM   2959  C   MET A 199       4.407  -3.220 -20.106  1.00  0.65           C  
ATOM   2960  O   MET A 199       3.338  -3.818 -19.944  1.00  0.65           O  
ATOM   2961  CB  MET A 199       5.297  -1.982 -18.163  1.00  0.65           C  
ATOM   2962  CG  MET A 199       6.087  -2.001 -16.942  1.00  0.65           C  
ATOM   2963  SD  MET A 199       5.627  -0.691 -15.943  1.00  0.65           S  
ATOM   2964  CE  MET A 199       6.142   0.450 -17.111  1.00  0.65           C  
ATOM   2965  H   MET A 199       7.428  -2.432 -19.439  1.00  0.65           H  
ATOM   2966  HA  MET A 199       5.327  -4.089 -18.396  1.00  0.65           H  
ATOM   2967 1HB  MET A 199       5.606  -1.115 -18.742  1.00  0.65           H  
ATOM   2968 2HB  MET A 199       4.251  -1.846 -17.901  1.00  0.65           H  
ATOM   2969 1HG  MET A 199       5.945  -2.913 -16.431  1.00  0.65           H  
ATOM   2970 2HG  MET A 199       7.139  -1.902 -17.189  1.00  0.65           H  
ATOM   2971 1HE  MET A 199       5.939   1.442 -16.744  1.00  0.65           H  
ATOM   2972 2HE  MET A 199       7.199   0.306 -17.296  1.00  0.65           H  
ATOM   2973 3HE  MET A 199       5.591   0.297 -18.036  1.00  0.65           H  
ATOM   2974  N   GLY A 200       4.702  -2.578 -21.235  1.00  0.65           N  
ATOM   2975  CA  GLY A 200       3.782  -2.557 -22.360  1.00  0.65           C  
ATOM   2976  C   GLY A 200       3.488  -3.996 -22.765  1.00  0.65           C  
ATOM   2977  O   GLY A 200       2.331  -4.424 -22.831  1.00  0.65           O  
ATOM   2978  H   GLY A 200       5.585  -2.071 -21.303  1.00  0.65           H  
ATOM   2979 1HA  GLY A 200       2.863  -2.040 -22.084  1.00  0.65           H  
ATOM   2980 2HA  GLY A 200       4.232  -2.013 -23.193  1.00  0.65           H  
ATOM   2981  N   ALA A 201       4.550  -4.763 -23.012  1.00  0.66           N  
ATOM   2982  CA  ALA A 201       4.393  -6.148 -23.427  1.00  0.66           C  
ATOM   2983  C   ALA A 201       3.647  -6.977 -22.394  1.00  0.66           C  
ATOM   2984  O   ALA A 201       2.761  -7.767 -22.740  1.00  0.66           O  
ATOM   2985  CB  ALA A 201       5.759  -6.757 -23.653  1.00  0.66           C  
ATOM   2986  H   ALA A 201       5.487  -4.360 -22.920  1.00  0.66           H  
ATOM   2987  HA  ALA A 201       3.820  -6.162 -24.346  1.00  0.66           H  
ATOM   2988 1HB  ALA A 201       5.649  -7.785 -23.987  1.00  0.66           H  
ATOM   2989 2HB  ALA A 201       6.288  -6.193 -24.392  1.00  0.66           H  
ATOM   2990 3HB  ALA A 201       6.319  -6.732 -22.716  1.00  0.66           H  
ATOM   2991  N   ALA A 202       3.975  -6.774 -21.117  1.00  0.66           N  
ATOM   2992  CA  ALA A 202       3.314  -7.496 -20.041  1.00  0.66           C  
ATOM   2993  C   ALA A 202       1.820  -7.170 -19.990  1.00  0.66           C  
ATOM   2994  O   ALA A 202       0.983  -8.050 -19.734  1.00  0.66           O  
ATOM   2995  CB  ALA A 202       3.981  -7.155 -18.727  1.00  0.66           C  
ATOM   2996  H   ALA A 202       4.725  -6.118 -20.886  1.00  0.66           H  
ATOM   2997  HA  ALA A 202       3.419  -8.562 -20.231  1.00  0.66           H  
ATOM   2998 1HB  ALA A 202       3.509  -7.706 -17.914  1.00  0.66           H  
ATOM   2999 2HB  ALA A 202       5.041  -7.412 -18.779  1.00  0.66           H  
ATOM   3000 3HB  ALA A 202       3.880  -6.097 -18.569  1.00  0.66           H  
ATOM   3001  N   THR A 203       1.478  -5.905 -20.254  1.00  0.66           N  
ATOM   3002  CA  THR A 203       0.095  -5.470 -20.207  1.00  0.66           C  
ATOM   3003  C   THR A 203      -0.680  -6.161 -21.300  1.00  0.66           C  
ATOM   3004  O   THR A 203      -1.765  -6.681 -21.060  1.00  0.66           O  
ATOM   3005  CB  THR A 203      -0.035  -3.959 -20.415  1.00  0.66           C  
ATOM   3006  OG1 THR A 203       0.706  -3.271 -19.414  1.00  0.66           O  
ATOM   3007  CG2 THR A 203      -1.516  -3.545 -20.336  1.00  0.66           C  
ATOM   3008  H   THR A 203       2.202  -5.215 -20.461  1.00  0.66           H  
ATOM   3009  HA  THR A 203      -0.334  -5.745 -19.244  1.00  0.66           H  
ATOM   3010  HB  THR A 203       0.358  -3.689 -21.394  1.00  0.66           H  
ATOM   3011  HG1 THR A 203       1.668  -3.366 -19.628  1.00  0.66           H  
ATOM   3012 1HG2 THR A 203      -1.608  -2.480 -20.492  1.00  0.66           H  
ATOM   3013 2HG2 THR A 203      -2.067  -4.067 -21.104  1.00  0.66           H  
ATOM   3014 3HG2 THR A 203      -1.920  -3.803 -19.357  1.00  0.66           H  
ATOM   3015  N   VAL A 204      -0.104  -6.199 -22.498  1.00  0.66           N  
ATOM   3016  CA  VAL A 204      -0.761  -6.824 -23.632  1.00  0.66           C  
ATOM   3017  C   VAL A 204      -0.946  -8.306 -23.388  1.00  0.66           C  
ATOM   3018  O   VAL A 204      -2.010  -8.862 -23.666  1.00  0.66           O  
ATOM   3019  CB  VAL A 204       0.018  -6.564 -24.911  1.00  0.66           C  
ATOM   3020  CG1 VAL A 204      -0.547  -7.356 -26.050  1.00  0.66           C  
ATOM   3021  CG2 VAL A 204      -0.079  -5.113 -25.219  1.00  0.66           C  
ATOM   3022  H   VAL A 204       0.807  -5.750 -22.623  1.00  0.66           H  
ATOM   3023  HA  VAL A 204      -1.737  -6.376 -23.755  1.00  0.66           H  
ATOM   3024  HB  VAL A 204       1.063  -6.856 -24.770  1.00  0.66           H  
ATOM   3025 1HG1 VAL A 204       0.015  -7.148 -26.956  1.00  0.66           H  
ATOM   3026 2HG1 VAL A 204      -0.492  -8.422 -25.826  1.00  0.66           H  
ATOM   3027 3HG1 VAL A 204      -1.582  -7.063 -26.195  1.00  0.66           H  
ATOM   3028 1HG2 VAL A 204       0.467  -4.910 -26.123  1.00  0.66           H  
ATOM   3029 2HG2 VAL A 204      -1.122  -4.835 -25.357  1.00  0.66           H  
ATOM   3030 3HG2 VAL A 204       0.342  -4.544 -24.396  1.00  0.66           H  
ATOM   3031  N   ALA A 205       0.079  -8.959 -22.847  1.00  0.67           N  
ATOM   3032  CA  ALA A 205      -0.046 -10.369 -22.542  1.00  0.67           C  
ATOM   3033  C   ALA A 205      -1.201 -10.607 -21.566  1.00  0.67           C  
ATOM   3034  O   ALA A 205      -1.947 -11.578 -21.706  1.00  0.67           O  
ATOM   3035  CB  ALA A 205       1.251 -10.883 -21.951  1.00  0.67           C  
ATOM   3036  H   ALA A 205       0.957  -8.474 -22.654  1.00  0.67           H  
ATOM   3037  HA  ALA A 205      -0.261 -10.902 -23.467  1.00  0.67           H  
ATOM   3038 1HB  ALA A 205       1.159 -11.946 -21.740  1.00  0.67           H  
ATOM   3039 2HB  ALA A 205       2.062 -10.716 -22.660  1.00  0.67           H  
ATOM   3040 3HB  ALA A 205       1.461 -10.345 -21.028  1.00  0.67           H  
ATOM   3041  N   SER A 206      -1.372  -9.701 -20.591  1.00  0.67           N  
ATOM   3042  CA  SER A 206      -2.464  -9.810 -19.632  1.00  0.67           C  
ATOM   3043  C   SER A 206      -3.813  -9.538 -20.313  1.00  0.67           C  
ATOM   3044  O   SER A 206      -4.787 -10.266 -20.111  1.00  0.67           O  
ATOM   3045  CB  SER A 206      -2.243  -8.843 -18.485  1.00  0.67           C  
ATOM   3046  OG  SER A 206      -1.087  -9.184 -17.767  1.00  0.67           O  
ATOM   3047  H   SER A 206      -0.705  -8.934 -20.494  1.00  0.67           H  
ATOM   3048  HA  SER A 206      -2.476 -10.825 -19.237  1.00  0.67           H  
ATOM   3049 1HB  SER A 206      -2.152  -7.831 -18.866  1.00  0.67           H  
ATOM   3050 2HB  SER A 206      -3.105  -8.866 -17.823  1.00  0.67           H  
ATOM   3051  HG  SER A 206      -0.339  -9.000 -18.372  1.00  0.67           H  
ATOM   3052  N   LEU A 207      -3.852  -8.535 -21.191  1.00  0.67           N  
ATOM   3053  CA  LEU A 207      -5.069  -8.171 -21.910  1.00  0.67           C  
ATOM   3054  C   LEU A 207      -5.568  -9.296 -22.788  1.00  0.67           C  
ATOM   3055  O   LEU A 207      -6.763  -9.583 -22.816  1.00  0.67           O  
ATOM   3056  CB  LEU A 207      -4.821  -6.936 -22.781  1.00  0.67           C  
ATOM   3057  CG  LEU A 207      -4.675  -5.623 -22.063  1.00  0.67           C  
ATOM   3058  CD1 LEU A 207      -4.187  -4.530 -23.018  1.00  0.67           C  
ATOM   3059  CD2 LEU A 207      -6.012  -5.266 -21.539  1.00  0.67           C  
ATOM   3060  H   LEU A 207      -3.015  -7.976 -21.328  1.00  0.67           H  
ATOM   3061  HA  LEU A 207      -5.843  -7.936 -21.181  1.00  0.67           H  
ATOM   3062 1HB  LEU A 207      -3.918  -7.101 -23.348  1.00  0.67           H  
ATOM   3063 2HB  LEU A 207      -5.627  -6.850 -23.470  1.00  0.67           H  
ATOM   3064  HG  LEU A 207      -3.978  -5.724 -21.246  1.00  0.67           H  
ATOM   3065 1HD1 LEU A 207      -4.116  -3.587 -22.475  1.00  0.67           H  
ATOM   3066 2HD1 LEU A 207      -3.220  -4.783 -23.414  1.00  0.67           H  
ATOM   3067 3HD1 LEU A 207      -4.884  -4.416 -23.831  1.00  0.67           H  
ATOM   3068 1HD2 LEU A 207      -5.954  -4.327 -20.996  1.00  0.67           H  
ATOM   3069 2HD2 LEU A 207      -6.706  -5.163 -22.359  1.00  0.67           H  
ATOM   3070 3HD2 LEU A 207      -6.351  -6.049 -20.889  1.00  0.67           H  
ATOM   3071  N   HIS A 208      -4.649 -10.035 -23.398  1.00  0.67           N  
ATOM   3072  CA  HIS A 208      -5.038 -11.126 -24.274  1.00  0.67           C  
ATOM   3073  C   HIS A 208      -5.496 -12.368 -23.508  1.00  0.67           C  
ATOM   3074  O   HIS A 208      -5.839 -13.380 -24.117  1.00  0.67           O  
ATOM   3075  CB  HIS A 208      -3.891 -11.507 -25.222  1.00  0.67           C  
ATOM   3076  CG  HIS A 208      -3.603 -10.481 -26.273  1.00  0.67           C  
ATOM   3077  ND1 HIS A 208      -3.114 -10.813 -27.523  1.00  0.67           N  
ATOM   3078  CD2 HIS A 208      -3.717  -9.142 -26.260  1.00  0.67           C  
ATOM   3079  CE1 HIS A 208      -2.954  -9.712 -28.234  1.00  0.67           C  
ATOM   3080  NE2 HIS A 208      -3.309  -8.690 -27.494  1.00  0.67           N  
ATOM   3081  H   HIS A 208      -3.665  -9.776 -23.319  1.00  0.67           H  
ATOM   3082  HA  HIS A 208      -5.874 -10.797 -24.889  1.00  0.67           H  
ATOM   3083 1HB  HIS A 208      -2.979 -11.650 -24.632  1.00  0.67           H  
ATOM   3084 2HB  HIS A 208      -4.120 -12.451 -25.711  1.00  0.67           H  
ATOM   3085  HD1 HIS A 208      -2.907 -11.734 -27.855  1.00  0.67           H  
ATOM   3086  HD2 HIS A 208      -4.045  -8.435 -25.499  1.00  0.67           H  
ATOM   3087  HE1 HIS A 208      -2.576  -9.761 -29.256  1.00  0.67           H  
ATOM   3088  N   GLY A 209      -5.493 -12.313 -22.172  1.00  0.66           N  
ATOM   3089  CA  GLY A 209      -6.014 -13.401 -21.369  1.00  0.66           C  
ATOM   3090  C   GLY A 209      -7.450 -13.087 -20.931  1.00  0.66           C  
ATOM   3091  O   GLY A 209      -8.087 -13.888 -20.243  1.00  0.66           O  
ATOM   3092  H   GLY A 209      -5.166 -11.483 -21.679  1.00  0.66           H  
ATOM   3093 1HA  GLY A 209      -5.986 -14.331 -21.936  1.00  0.66           H  
ATOM   3094 2HA  GLY A 209      -5.382 -13.532 -20.491  1.00  0.66           H  
ATOM   3095  N   ASN A 210      -7.951 -11.908 -21.325  1.00  0.65           N  
ATOM   3096  CA  ASN A 210      -9.275 -11.437 -20.944  1.00  0.65           C  
ATOM   3097  C   ASN A 210     -10.243 -11.509 -22.134  1.00  0.65           C  
ATOM   3098  O   ASN A 210     -10.086 -10.731 -23.078  1.00  0.65           O  
ATOM   3099  CB  ASN A 210      -9.214 -10.022 -20.398  1.00  0.65           C  
ATOM   3100  CG  ASN A 210     -10.555  -9.538 -19.827  1.00  0.65           C  
ATOM   3101  OD1 ASN A 210     -11.675  -9.880 -20.261  1.00  0.65           O  
ATOM   3102  ND2 ASN A 210     -10.443  -8.725 -18.811  1.00  0.65           N  
ATOM   3103  H   ASN A 210      -7.381 -11.286 -21.900  1.00  0.65           H  
ATOM   3104  HA  ASN A 210      -9.626 -12.058 -20.131  1.00  0.65           H  
ATOM   3105 1HB  ASN A 210      -8.458  -9.971 -19.613  1.00  0.65           H  
ATOM   3106 2HB  ASN A 210      -8.899  -9.341 -21.191  1.00  0.65           H  
ATOM   3107 1HD2 ASN A 210     -11.264  -8.357 -18.364  1.00  0.65           H  
ATOM   3108 2HD2 ASN A 210      -9.539  -8.467 -18.472  1.00  0.65           H  
ATOM   3109  N   PRO A 211     -11.249 -12.403 -22.137  1.00  0.63           N  
ATOM   3110  CA  PRO A 211     -12.225 -12.580 -23.199  1.00  0.63           C  
ATOM   3111  C   PRO A 211     -12.837 -11.268 -23.691  1.00  0.63           C  
ATOM   3112  O   PRO A 211     -13.207 -11.155 -24.858  1.00  0.63           O  
ATOM   3113  CB  PRO A 211     -13.278 -13.464 -22.523  1.00  0.63           C  
ATOM   3114  CG  PRO A 211     -12.494 -14.271 -21.525  1.00  0.63           C  
ATOM   3115  CD  PRO A 211     -11.449 -13.321 -20.993  1.00  0.63           C  
ATOM   3116  HA  PRO A 211     -11.759 -13.124 -24.030  1.00  0.63           H  
ATOM   3117 1HB  PRO A 211     -14.049 -12.833 -22.051  1.00  0.63           H  
ATOM   3118 2HB  PRO A 211     -13.787 -14.086 -23.272  1.00  0.63           H  
ATOM   3119 1HG  PRO A 211     -13.159 -14.653 -20.736  1.00  0.63           H  
ATOM   3120 2HG  PRO A 211     -12.049 -15.151 -22.016  1.00  0.63           H  
ATOM   3121 1HD  PRO A 211     -11.824 -12.783 -20.109  1.00  0.63           H  
ATOM   3122 2HD  PRO A 211     -10.543 -13.907 -20.789  1.00  0.63           H  
ATOM   3123  N   ALA A 212     -12.990 -10.268 -22.808  1.00  0.61           N  
ATOM   3124  CA  ALA A 212     -13.568  -9.001 -23.255  1.00  0.61           C  
ATOM   3125  C   ALA A 212     -12.660  -8.342 -24.281  1.00  0.61           C  
ATOM   3126  O   ALA A 212     -13.114  -7.731 -25.250  1.00  0.61           O  
ATOM   3127  CB  ALA A 212     -13.768  -8.061 -22.084  1.00  0.61           C  
ATOM   3128  H   ALA A 212     -12.662 -10.353 -21.848  1.00  0.61           H  
ATOM   3129  HA  ALA A 212     -14.527  -9.207 -23.725  1.00  0.61           H  
ATOM   3130 1HB  ALA A 212     -14.209  -7.130 -22.439  1.00  0.61           H  
ATOM   3131 2HB  ALA A 212     -14.429  -8.525 -21.356  1.00  0.61           H  
ATOM   3132 3HB  ALA A 212     -12.806  -7.855 -21.620  1.00  0.61           H  
ATOM   3133  N   PHE A 213     -11.356  -8.451 -24.042  1.00  0.60           N  
ATOM   3134  CA  PHE A 213     -10.363  -7.843 -24.898  1.00  0.60           C  
ATOM   3135  C   PHE A 213     -10.380  -8.568 -26.195  1.00  0.60           C  
ATOM   3136  O   PHE A 213     -10.392  -7.965 -27.264  1.00  0.60           O  
ATOM   3137  CB  PHE A 213      -8.962  -7.971 -24.343  1.00  0.60           C  
ATOM   3138  CG  PHE A 213      -7.944  -7.256 -25.164  1.00  0.60           C  
ATOM   3139  CD1 PHE A 213      -7.734  -5.938 -24.951  1.00  0.60           C  
ATOM   3140  CD2 PHE A 213      -7.231  -7.878 -26.164  1.00  0.60           C  
ATOM   3141  CE1 PHE A 213      -6.832  -5.218 -25.677  1.00  0.60           C  
ATOM   3142  CE2 PHE A 213      -6.327  -7.156 -26.911  1.00  0.60           C  
ATOM   3143  CZ  PHE A 213      -6.131  -5.830 -26.658  1.00  0.60           C  
ATOM   3144  H   PHE A 213     -11.032  -9.024 -23.270  1.00  0.60           H  
ATOM   3145  HA  PHE A 213     -10.611  -6.797 -25.068  1.00  0.60           H  
ATOM   3146 1HB  PHE A 213      -8.926  -7.586 -23.325  1.00  0.60           H  
ATOM   3147 2HB  PHE A 213      -8.683  -9.021 -24.305  1.00  0.60           H  
ATOM   3148  HD1 PHE A 213      -8.288  -5.479 -24.184  1.00  0.60           H  
ATOM   3149  HD2 PHE A 213      -7.394  -8.938 -26.361  1.00  0.60           H  
ATOM   3150  HE1 PHE A 213      -6.684  -4.156 -25.476  1.00  0.60           H  
ATOM   3151  HE2 PHE A 213      -5.766  -7.637 -27.704  1.00  0.60           H  
ATOM   3152  HZ  PHE A 213      -5.432  -5.265 -27.240  1.00  0.60           H  
ATOM   3153  N   LEU A 214     -10.362  -9.890 -26.084  1.00  0.58           N  
ATOM   3154  CA  LEU A 214     -10.267 -10.751 -27.240  1.00  0.58           C  
ATOM   3155  C   LEU A 214     -11.473 -10.568 -28.156  1.00  0.58           C  
ATOM   3156  O   LEU A 214     -11.335 -10.537 -29.382  1.00  0.58           O  
ATOM   3157  CB  LEU A 214     -10.164 -12.188 -26.750  1.00  0.58           C  
ATOM   3158  CG  LEU A 214      -8.867 -12.492 -25.992  1.00  0.58           C  
ATOM   3159  CD1 LEU A 214      -8.942 -13.895 -25.409  1.00  0.58           C  
ATOM   3160  CD2 LEU A 214      -7.681 -12.319 -26.940  1.00  0.58           C  
ATOM   3161  H   LEU A 214     -10.381 -10.291 -25.143  1.00  0.58           H  
ATOM   3162  HA  LEU A 214      -9.362 -10.497 -27.785  1.00  0.58           H  
ATOM   3163 1HB  LEU A 214     -11.000 -12.389 -26.096  1.00  0.58           H  
ATOM   3164 2HB  LEU A 214     -10.223 -12.858 -27.606  1.00  0.58           H  
ATOM   3165  HG  LEU A 214      -8.758 -11.796 -25.154  1.00  0.58           H  
ATOM   3166 1HD1 LEU A 214      -8.036 -14.112 -24.859  1.00  0.58           H  
ATOM   3167 2HD1 LEU A 214      -9.785 -13.968 -24.737  1.00  0.58           H  
ATOM   3168 3HD1 LEU A 214      -9.057 -14.616 -26.214  1.00  0.58           H  
ATOM   3169 1HD2 LEU A 214      -6.758 -12.528 -26.409  1.00  0.58           H  
ATOM   3170 2HD2 LEU A 214      -7.776 -13.008 -27.778  1.00  0.58           H  
ATOM   3171 3HD2 LEU A 214      -7.661 -11.296 -27.310  1.00  0.58           H  
ATOM   3172  N   ALA A 215     -12.660 -10.398 -27.577  1.00  0.57           N  
ATOM   3173  CA  ALA A 215     -13.841 -10.154 -28.387  1.00  0.57           C  
ATOM   3174  C   ALA A 215     -13.700  -8.845 -29.168  1.00  0.57           C  
ATOM   3175  O   ALA A 215     -13.978  -8.793 -30.372  1.00  0.57           O  
ATOM   3176  CB  ALA A 215     -15.065 -10.103 -27.498  1.00  0.57           C  
ATOM   3177  H   ALA A 215     -12.755 -10.460 -26.563  1.00  0.57           H  
ATOM   3178  HA  ALA A 215     -13.939 -10.970 -29.103  1.00  0.57           H  
ATOM   3179 1HB  ALA A 215     -15.953  -9.936 -28.103  1.00  0.57           H  
ATOM   3180 2HB  ALA A 215     -15.160 -11.045 -26.957  1.00  0.57           H  
ATOM   3181 3HB  ALA A 215     -14.952  -9.283 -26.781  1.00  0.57           H  
ATOM   3182  N   ASP A 216     -13.203  -7.799 -28.492  1.00  0.57           N  
ATOM   3183  CA  ASP A 216     -13.010  -6.509 -29.136  1.00  0.57           C  
ATOM   3184  C   ASP A 216     -11.870  -6.541 -30.153  1.00  0.57           C  
ATOM   3185  O   ASP A 216     -11.945  -5.889 -31.196  1.00  0.57           O  
ATOM   3186  CB  ASP A 216     -12.811  -5.423 -28.088  1.00  0.57           C  
ATOM   3187  CG  ASP A 216     -14.125  -5.071 -27.359  1.00  0.57           C  
ATOM   3188  OD1 ASP A 216     -15.169  -5.483 -27.807  1.00  0.57           O  
ATOM   3189  OD2 ASP A 216     -14.064  -4.357 -26.375  1.00  0.57           O  
ATOM   3190  H   ASP A 216     -12.986  -7.888 -27.496  1.00  0.57           H  
ATOM   3191  HA  ASP A 216     -13.925  -6.267 -29.676  1.00  0.57           H  
ATOM   3192 1HB  ASP A 216     -12.073  -5.764 -27.351  1.00  0.57           H  
ATOM   3193 2HB  ASP A 216     -12.423  -4.523 -28.562  1.00  0.57           H  
ATOM   3194  N   LEU A 217     -10.837  -7.324 -29.861  1.00  0.56           N  
ATOM   3195  CA  LEU A 217      -9.681  -7.497 -30.729  1.00  0.56           C  
ATOM   3196  C   LEU A 217     -10.170  -8.097 -32.036  1.00  0.56           C  
ATOM   3197  O   LEU A 217      -9.831  -7.614 -33.117  1.00  0.56           O  
ATOM   3198  CB  LEU A 217      -8.674  -8.428 -30.047  1.00  0.56           C  
ATOM   3199  CG  LEU A 217      -7.394  -8.782 -30.745  1.00  0.56           C  
ATOM   3200  CD1 LEU A 217      -6.552  -7.536 -30.938  1.00  0.56           C  
ATOM   3201  CD2 LEU A 217      -6.679  -9.838 -29.901  1.00  0.56           C  
ATOM   3202  H   LEU A 217     -10.840  -7.814 -28.974  1.00  0.56           H  
ATOM   3203  HA  LEU A 217      -9.226  -6.534 -30.925  1.00  0.56           H  
ATOM   3204 1HB  LEU A 217      -8.415  -7.993 -29.083  1.00  0.56           H  
ATOM   3205 2HB  LEU A 217      -9.176  -9.361 -29.857  1.00  0.56           H  
ATOM   3206  HG  LEU A 217      -7.615  -9.191 -31.725  1.00  0.56           H  
ATOM   3207 1HD1 LEU A 217      -5.621  -7.796 -31.448  1.00  0.56           H  
ATOM   3208 2HD1 LEU A 217      -7.111  -6.827 -31.531  1.00  0.56           H  
ATOM   3209 3HD1 LEU A 217      -6.323  -7.098 -29.973  1.00  0.56           H  
ATOM   3210 1HD2 LEU A 217      -5.765 -10.128 -30.376  1.00  0.56           H  
ATOM   3211 2HD2 LEU A 217      -6.460  -9.442 -28.917  1.00  0.56           H  
ATOM   3212 3HD2 LEU A 217      -7.324 -10.710 -29.801  1.00  0.56           H  
ATOM   3213  N   ALA A 218     -10.977  -9.161 -31.942  1.00  0.56           N  
ATOM   3214  CA  ALA A 218     -11.515  -9.782 -33.142  1.00  0.56           C  
ATOM   3215  C   ALA A 218     -12.368  -8.793 -33.922  1.00  0.56           C  
ATOM   3216  O   ALA A 218     -12.279  -8.719 -35.150  1.00  0.56           O  
ATOM   3217  CB  ALA A 218     -12.346 -10.994 -32.777  1.00  0.56           C  
ATOM   3218  H   ALA A 218     -11.215  -9.542 -31.026  1.00  0.56           H  
ATOM   3219  HA  ALA A 218     -10.683 -10.087 -33.770  1.00  0.56           H  
ATOM   3220 1HB  ALA A 218     -12.730 -11.461 -33.681  1.00  0.56           H  
ATOM   3221 2HB  ALA A 218     -11.727 -11.705 -32.231  1.00  0.56           H  
ATOM   3222 3HB  ALA A 218     -13.179 -10.681 -32.145  1.00  0.56           H  
ATOM   3223  N   ALA A 219     -13.182  -8.001 -33.219  1.00  0.56           N  
ATOM   3224  CA  ALA A 219     -13.992  -7.021 -33.919  1.00  0.56           C  
ATOM   3225  C   ALA A 219     -13.093  -6.012 -34.631  1.00  0.56           C  
ATOM   3226  O   ALA A 219     -13.363  -5.631 -35.773  1.00  0.56           O  
ATOM   3227  CB  ALA A 219     -14.926  -6.331 -32.952  1.00  0.56           C  
ATOM   3228  H   ALA A 219     -13.261  -8.101 -32.204  1.00  0.56           H  
ATOM   3229  HA  ALA A 219     -14.582  -7.542 -34.672  1.00  0.56           H  
ATOM   3230 1HB  ALA A 219     -15.544  -5.615 -33.492  1.00  0.56           H  
ATOM   3231 2HB  ALA A 219     -15.562  -7.070 -32.466  1.00  0.56           H  
ATOM   3232 3HB  ALA A 219     -14.344  -5.810 -32.198  1.00  0.56           H  
ATOM   3233  N   ALA A 220     -11.999  -5.612 -33.970  1.00  0.56           N  
ATOM   3234  CA  ALA A 220     -11.045  -4.673 -34.541  1.00  0.56           C  
ATOM   3235  C   ALA A 220     -10.424  -5.252 -35.806  1.00  0.56           C  
ATOM   3236  O   ALA A 220     -10.209  -4.535 -36.784  1.00  0.56           O  
ATOM   3237  CB  ALA A 220      -9.975  -4.327 -33.531  1.00  0.56           C  
ATOM   3238  H   ALA A 220     -11.840  -5.951 -33.024  1.00  0.56           H  
ATOM   3239  HA  ALA A 220     -11.583  -3.762 -34.808  1.00  0.56           H  
ATOM   3240 1HB  ALA A 220      -9.303  -3.611 -33.969  1.00  0.56           H  
ATOM   3241 2HB  ALA A 220     -10.448  -3.898 -32.648  1.00  0.56           H  
ATOM   3242 3HB  ALA A 220      -9.425  -5.213 -33.252  1.00  0.56           H  
ATOM   3243  N   LYS A 221     -10.173  -6.567 -35.814  1.00  0.57           N  
ATOM   3244  CA  LYS A 221      -9.624  -7.212 -37.001  1.00  0.57           C  
ATOM   3245  C   LYS A 221     -10.599  -7.101 -38.151  1.00  0.57           C  
ATOM   3246  O   LYS A 221     -10.213  -6.797 -39.286  1.00  0.57           O  
ATOM   3247  CB  LYS A 221      -9.311  -8.687 -36.728  1.00  0.57           C  
ATOM   3248  CG  LYS A 221      -8.127  -8.933 -35.836  1.00  0.57           C  
ATOM   3249  CD  LYS A 221      -7.893 -10.428 -35.549  1.00  0.57           C  
ATOM   3250  CE  LYS A 221      -6.633 -10.627 -34.697  1.00  0.57           C  
ATOM   3251  NZ  LYS A 221      -6.353 -12.067 -34.384  1.00  0.57           N  
ATOM   3252  H   LYS A 221     -10.341  -7.111 -34.966  1.00  0.57           H  
ATOM   3253  HA  LYS A 221      -8.718  -6.708 -37.308  1.00  0.57           H  
ATOM   3254 1HB  LYS A 221     -10.170  -9.167 -36.281  1.00  0.57           H  
ATOM   3255 2HB  LYS A 221      -9.122  -9.190 -37.675  1.00  0.57           H  
ATOM   3256 1HG  LYS A 221      -7.273  -8.571 -36.377  1.00  0.57           H  
ATOM   3257 2HG  LYS A 221      -8.224  -8.378 -34.906  1.00  0.57           H  
ATOM   3258 1HD  LYS A 221      -8.750 -10.840 -35.022  1.00  0.57           H  
ATOM   3259 2HD  LYS A 221      -7.772 -10.962 -36.490  1.00  0.57           H  
ATOM   3260 1HE  LYS A 221      -5.798 -10.228 -35.245  1.00  0.57           H  
ATOM   3261 2HE  LYS A 221      -6.737 -10.075 -33.767  1.00  0.57           H  
ATOM   3262 1HZ  LYS A 221      -5.470 -12.132 -33.829  1.00  0.57           H  
ATOM   3263 2HZ  LYS A 221      -7.109 -12.462 -33.859  1.00  0.57           H  
ATOM   3264 3HZ  LYS A 221      -6.232 -12.579 -35.241  1.00  0.57           H  
ATOM   3265  N   GLU A 222     -11.885  -7.274 -37.867  1.00  0.58           N  
ATOM   3266  CA  GLU A 222     -12.845  -7.169 -38.949  1.00  0.58           C  
ATOM   3267  C   GLU A 222     -12.913  -5.728 -39.465  1.00  0.58           C  
ATOM   3268  O   GLU A 222     -13.001  -5.508 -40.680  1.00  0.58           O  
ATOM   3269  CB  GLU A 222     -14.216  -7.679 -38.498  1.00  0.58           C  
ATOM   3270  CG  GLU A 222     -14.268  -9.206 -38.243  1.00  0.58           C  
ATOM   3271  CD  GLU A 222     -13.960 -10.045 -39.481  1.00  0.58           C  
ATOM   3272  OE1 GLU A 222     -14.565  -9.820 -40.499  1.00  0.58           O  
ATOM   3273  OE2 GLU A 222     -13.104 -10.913 -39.404  1.00  0.58           O  
ATOM   3274  H   GLU A 222     -12.173  -7.519 -36.915  1.00  0.58           H  
ATOM   3275  HA  GLU A 222     -12.508  -7.799 -39.767  1.00  0.58           H  
ATOM   3276 1HB  GLU A 222     -14.502  -7.177 -37.574  1.00  0.58           H  
ATOM   3277 2HB  GLU A 222     -14.963  -7.434 -39.251  1.00  0.58           H  
ATOM   3278 1HG  GLU A 222     -13.540  -9.447 -37.465  1.00  0.58           H  
ATOM   3279 2HG  GLU A 222     -15.256  -9.466 -37.867  1.00  0.58           H  
ATOM   3280  N   GLU A 223     -12.821  -4.745 -38.557  1.00  0.60           N  
ATOM   3281  CA  GLU A 223     -12.843  -3.345 -38.975  1.00  0.60           C  
ATOM   3282  C   GLU A 223     -11.633  -2.937 -39.793  1.00  0.60           C  
ATOM   3283  O   GLU A 223     -11.774  -2.233 -40.795  1.00  0.60           O  
ATOM   3284  CB  GLU A 223     -12.912  -2.400 -37.786  1.00  0.60           C  
ATOM   3285  CG  GLU A 223     -14.190  -2.336 -37.069  1.00  0.60           C  
ATOM   3286  CD  GLU A 223     -14.072  -1.422 -35.944  1.00  0.60           C  
ATOM   3287  OE1 GLU A 223     -12.952  -1.127 -35.558  1.00  0.60           O  
ATOM   3288  OE2 GLU A 223     -15.073  -0.967 -35.445  1.00  0.60           O  
ATOM   3289  H   GLU A 223     -12.769  -4.989 -37.566  1.00  0.60           H  
ATOM   3290  HA  GLU A 223     -13.730  -3.193 -39.588  1.00  0.60           H  
ATOM   3291 1HB  GLU A 223     -12.150  -2.687 -37.062  1.00  0.60           H  
ATOM   3292 2HB  GLU A 223     -12.671  -1.388 -38.118  1.00  0.60           H  
ATOM   3293 1HG  GLU A 223     -14.974  -1.989 -37.741  1.00  0.60           H  
ATOM   3294 2HG  GLU A 223     -14.453  -3.331 -36.709  1.00  0.60           H  
ATOM   3295  N   VAL A 224     -10.445  -3.397 -39.403  1.00  0.63           N  
ATOM   3296  CA  VAL A 224      -9.260  -3.025 -40.152  1.00  0.63           C  
ATOM   3297  C   VAL A 224      -9.300  -3.645 -41.525  1.00  0.63           C  
ATOM   3298  O   VAL A 224      -9.013  -2.973 -42.517  1.00  0.63           O  
ATOM   3299  CB  VAL A 224      -7.960  -3.392 -39.424  1.00  0.63           C  
ATOM   3300  CG1 VAL A 224      -6.760  -3.148 -40.367  1.00  0.63           C  
ATOM   3301  CG2 VAL A 224      -7.817  -2.501 -38.193  1.00  0.63           C  
ATOM   3302  H   VAL A 224     -10.372  -3.971 -38.562  1.00  0.63           H  
ATOM   3303  HA  VAL A 224      -9.261  -1.942 -40.269  1.00  0.63           H  
ATOM   3304  HB  VAL A 224      -7.977  -4.448 -39.135  1.00  0.63           H  
ATOM   3305 1HG1 VAL A 224      -5.844  -3.394 -39.854  1.00  0.63           H  
ATOM   3306 2HG1 VAL A 224      -6.861  -3.778 -41.255  1.00  0.63           H  
ATOM   3307 3HG1 VAL A 224      -6.733  -2.098 -40.669  1.00  0.63           H  
ATOM   3308 1HG2 VAL A 224      -6.893  -2.730 -37.682  1.00  0.63           H  
ATOM   3309 2HG2 VAL A 224      -7.801  -1.457 -38.505  1.00  0.63           H  
ATOM   3310 3HG2 VAL A 224      -8.661  -2.667 -37.521  1.00  0.63           H  
ATOM   3311  N   LYS A 225      -9.676  -4.922 -41.614  1.00  0.65           N  
ATOM   3312  CA  LYS A 225      -9.742  -5.523 -42.930  1.00  0.65           C  
ATOM   3313  C   LYS A 225     -10.747  -4.771 -43.791  1.00  0.65           C  
ATOM   3314  O   LYS A 225     -10.456  -4.445 -44.942  1.00  0.65           O  
ATOM   3315  CB  LYS A 225     -10.151  -6.994 -42.828  1.00  0.65           C  
ATOM   3316  CG  LYS A 225      -9.078  -7.934 -42.280  1.00  0.65           C  
ATOM   3317  CD  LYS A 225      -9.531  -9.387 -42.391  1.00  0.65           C  
ATOM   3318  CE  LYS A 225     -10.663  -9.669 -41.409  1.00  0.65           C  
ATOM   3319  NZ  LYS A 225     -11.093 -11.099 -41.414  1.00  0.65           N  
ATOM   3320  H   LYS A 225      -9.910  -5.469 -40.783  1.00  0.65           H  
ATOM   3321  HA  LYS A 225      -8.760  -5.449 -43.401  1.00  0.65           H  
ATOM   3322 1HB  LYS A 225     -11.022  -7.072 -42.168  1.00  0.65           H  
ATOM   3323 2HB  LYS A 225     -10.455  -7.354 -43.811  1.00  0.65           H  
ATOM   3324 1HG  LYS A 225      -8.157  -7.801 -42.848  1.00  0.65           H  
ATOM   3325 2HG  LYS A 225      -8.878  -7.694 -41.237  1.00  0.65           H  
ATOM   3326 1HD  LYS A 225      -9.878  -9.589 -43.404  1.00  0.65           H  
ATOM   3327 2HD  LYS A 225      -8.696 -10.050 -42.169  1.00  0.65           H  
ATOM   3328 1HE  LYS A 225     -10.334  -9.406 -40.403  1.00  0.65           H  
ATOM   3329 2HE  LYS A 225     -11.520  -9.047 -41.670  1.00  0.65           H  
ATOM   3330 1HZ  LYS A 225     -11.860 -11.185 -40.723  1.00  0.65           H  
ATOM   3331 2HZ  LYS A 225     -11.430 -11.358 -42.325  1.00  0.65           H  
ATOM   3332 3HZ  LYS A 225     -10.330 -11.693 -41.151  1.00  0.65           H  
ATOM   3333  N   ALA A 226     -11.910  -4.424 -43.222  1.00  0.68           N  
ATOM   3334  CA  ALA A 226     -12.914  -3.701 -43.987  1.00  0.68           C  
ATOM   3335  C   ALA A 226     -12.395  -2.348 -44.452  1.00  0.68           C  
ATOM   3336  O   ALA A 226     -12.612  -1.947 -45.598  1.00  0.68           O  
ATOM   3337  CB  ALA A 226     -14.156  -3.501 -43.140  1.00  0.68           C  
ATOM   3338  H   ALA A 226     -12.127  -4.698 -42.263  1.00  0.68           H  
ATOM   3339  HA  ALA A 226     -13.164  -4.295 -44.864  1.00  0.68           H  
ATOM   3340 1HB  ALA A 226     -14.914  -2.982 -43.721  1.00  0.68           H  
ATOM   3341 2HB  ALA A 226     -14.535  -4.472 -42.823  1.00  0.68           H  
ATOM   3342 3HB  ALA A 226     -13.900  -2.909 -42.262  1.00  0.68           H  
ATOM   3343  N   ALA A 227     -11.681  -1.651 -43.569  1.00  0.71           N  
ATOM   3344  CA  ALA A 227     -11.139  -0.348 -43.893  1.00  0.71           C  
ATOM   3345  C   ALA A 227     -10.148  -0.437 -45.042  1.00  0.71           C  
ATOM   3346  O   ALA A 227     -10.177   0.382 -45.970  1.00  0.71           O  
ATOM   3347  CB  ALA A 227     -10.474   0.228 -42.667  1.00  0.71           C  
ATOM   3348  H   ALA A 227     -11.537  -2.021 -42.631  1.00  0.71           H  
ATOM   3349  HA  ALA A 227     -11.958   0.299 -44.201  1.00  0.71           H  
ATOM   3350 1HB  ALA A 227     -10.085   1.199 -42.899  1.00  0.71           H  
ATOM   3351 2HB  ALA A 227     -11.202   0.303 -41.858  1.00  0.71           H  
ATOM   3352 3HB  ALA A 227      -9.659  -0.424 -42.359  1.00  0.71           H  
ATOM   3353  N   GLN A 228      -9.311  -1.480 -45.027  1.00  0.73           N  
ATOM   3354  CA  GLN A 228      -8.345  -1.662 -46.097  1.00  0.73           C  
ATOM   3355  C   GLN A 228      -9.066  -1.996 -47.409  1.00  0.73           C  
ATOM   3356  O   GLN A 228      -8.763  -1.419 -48.456  1.00  0.73           O  
ATOM   3357  CB  GLN A 228      -7.329  -2.758 -45.714  1.00  0.73           C  
ATOM   3358  CG  GLN A 228      -6.354  -2.352 -44.565  1.00  0.73           C  
ATOM   3359  CD  GLN A 228      -5.415  -3.471 -44.099  1.00  0.73           C  
ATOM   3360  OE1 GLN A 228      -5.768  -4.655 -44.174  1.00  0.73           O  
ATOM   3361  NE2 GLN A 228      -4.205  -3.114 -43.614  1.00  0.73           N  
ATOM   3362  H   GLN A 228      -9.328  -2.134 -44.241  1.00  0.73           H  
ATOM   3363  HA  GLN A 228      -7.804  -0.727 -46.236  1.00  0.73           H  
ATOM   3364 1HB  GLN A 228      -7.874  -3.646 -45.384  1.00  0.73           H  
ATOM   3365 2HB  GLN A 228      -6.742  -3.036 -46.586  1.00  0.73           H  
ATOM   3366 1HG  GLN A 228      -5.744  -1.509 -44.895  1.00  0.73           H  
ATOM   3367 2HG  GLN A 228      -6.957  -2.068 -43.714  1.00  0.73           H  
ATOM   3368 1HE2 GLN A 228      -3.566  -3.820 -43.306  1.00  0.73           H  
ATOM   3369 2HE2 GLN A 228      -3.903  -2.132 -43.560  1.00  0.73           H  
ATOM   3370  N   GLN A 229     -10.096  -2.849 -47.337  1.00  0.74           N  
ATOM   3371  CA  GLN A 229     -10.879  -3.263 -48.507  1.00  0.74           C  
ATOM   3372  C   GLN A 229     -11.611  -2.088 -49.136  1.00  0.74           C  
ATOM   3373  O   GLN A 229     -11.767  -2.015 -50.356  1.00  0.74           O  
ATOM   3374  CB  GLN A 229     -11.886  -4.350 -48.122  1.00  0.74           C  
ATOM   3375  CG  GLN A 229     -11.253  -5.697 -47.786  1.00  0.74           C  
ATOM   3376  CD  GLN A 229     -12.253  -6.690 -47.219  1.00  0.74           C  
ATOM   3377  OE1 GLN A 229     -13.309  -6.321 -46.691  1.00  0.74           O  
ATOM   3378  NE2 GLN A 229     -11.921  -7.972 -47.320  1.00  0.74           N  
ATOM   3379  H   GLN A 229     -10.316  -3.274 -46.435  1.00  0.74           H  
ATOM   3380  HA  GLN A 229     -10.195  -3.671 -49.249  1.00  0.74           H  
ATOM   3381 1HB  GLN A 229     -12.449  -4.020 -47.252  1.00  0.74           H  
ATOM   3382 2HB  GLN A 229     -12.594  -4.495 -48.934  1.00  0.74           H  
ATOM   3383 1HG  GLN A 229     -10.850  -6.118 -48.706  1.00  0.74           H  
ATOM   3384 2HG  GLN A 229     -10.452  -5.556 -47.073  1.00  0.74           H  
ATOM   3385 1HE2 GLN A 229     -12.534  -8.678 -46.966  1.00  0.74           H  
ATOM   3386 2HE2 GLN A 229     -11.056  -8.230 -47.752  1.00  0.74           H  
ATOM   3387  N   ALA A 230     -12.030  -1.146 -48.293  1.00  0.75           N  
ATOM   3388  CA  ALA A 230     -12.752   0.043 -48.710  1.00  0.75           C  
ATOM   3389  C   ALA A 230     -11.835   1.088 -49.337  1.00  0.75           C  
ATOM   3390  O   ALA A 230     -12.315   2.103 -49.848  1.00  0.75           O  
ATOM   3391  CB  ALA A 230     -13.452   0.666 -47.515  1.00  0.75           C  
ATOM   3392  H   ALA A 230     -11.889  -1.293 -47.294  1.00  0.75           H  
ATOM   3393  HA  ALA A 230     -13.490  -0.255 -49.453  1.00  0.75           H  
ATOM   3394 1HB  ALA A 230     -14.014   1.541 -47.835  1.00  0.75           H  
ATOM   3395 2HB  ALA A 230     -14.129  -0.064 -47.071  1.00  0.75           H  
ATOM   3396 3HB  ALA A 230     -12.704   0.960 -46.778  1.00  0.75           H  
ATOM   3397  N   GLY A 231     -10.518   0.878 -49.269  1.00  0.77           N  
ATOM   3398  CA  GLY A 231      -9.575   1.839 -49.802  1.00  0.77           C  
ATOM   3399  C   GLY A 231      -9.345   3.027 -48.872  1.00  0.77           C  
ATOM   3400  O   GLY A 231      -8.910   4.086 -49.326  1.00  0.77           O  
ATOM   3401  H   GLY A 231     -10.141   0.022 -48.863  1.00  0.77           H  
ATOM   3402 1HA  GLY A 231      -8.627   1.331 -49.979  1.00  0.77           H  
ATOM   3403 2HA  GLY A 231      -9.931   2.192 -50.768  1.00  0.77           H  
ATOM   3404  N   LEU A 232      -9.684   2.890 -47.589  1.00  0.83           N  
ATOM   3405  CA  LEU A 232      -9.504   3.996 -46.657  1.00  0.83           C  
ATOM   3406  C   LEU A 232      -8.033   4.334 -46.534  1.00  0.83           C  
ATOM   3407  O   LEU A 232      -7.218   3.444 -46.332  1.00  0.83           O  
ATOM   3408  CB  LEU A 232     -10.068   3.646 -45.281  1.00  0.83           C  
ATOM   3409  CG  LEU A 232     -10.025   4.756 -44.226  1.00  0.83           C  
ATOM   3410  CD1 LEU A 232     -10.938   5.885 -44.642  1.00  0.83           C  
ATOM   3411  CD2 LEU A 232     -10.455   4.183 -42.878  1.00  0.83           C  
ATOM   3412  H   LEU A 232     -10.027   1.995 -47.233  1.00  0.83           H  
ATOM   3413  HA  LEU A 232     -10.029   4.868 -47.045  1.00  0.83           H  
ATOM   3414 1HB  LEU A 232     -11.104   3.330 -45.401  1.00  0.83           H  
ATOM   3415 2HB  LEU A 232      -9.501   2.799 -44.891  1.00  0.83           H  
ATOM   3416  HG  LEU A 232      -9.016   5.159 -44.156  1.00  0.83           H  
ATOM   3417 1HD1 LEU A 232     -10.898   6.676 -43.892  1.00  0.83           H  
ATOM   3418 2HD1 LEU A 232     -10.610   6.281 -45.602  1.00  0.83           H  
ATOM   3419 3HD1 LEU A 232     -11.959   5.517 -44.730  1.00  0.83           H  
ATOM   3420 1HD2 LEU A 232     -10.436   4.964 -42.127  1.00  0.83           H  
ATOM   3421 2HD2 LEU A 232     -11.468   3.789 -42.961  1.00  0.83           H  
ATOM   3422 3HD2 LEU A 232      -9.790   3.397 -42.581  1.00  0.83           H  
ATOM   3423  N   LYS A 233      -7.694   5.610 -46.669  1.00  0.93           N  
ATOM   3424  CA  LYS A 233      -6.310   6.059 -46.566  1.00  0.93           C  
ATOM   3425  C   LYS A 233      -6.122   6.834 -45.267  1.00  0.93           C  
ATOM   3426  O   LYS A 233      -7.095   7.394 -44.769  1.00  0.93           O  
ATOM   3427  CB  LYS A 233      -5.968   6.937 -47.781  1.00  0.93           C  
ATOM   3428  CG  LYS A 233      -6.148   6.241 -49.115  1.00  0.93           C  
ATOM   3429  CD  LYS A 233      -5.199   5.054 -49.244  1.00  0.93           C  
ATOM   3430  CE  LYS A 233      -5.309   4.395 -50.610  1.00  0.93           C  
ATOM   3431  NZ  LYS A 233      -4.401   3.214 -50.732  1.00  0.93           N  
ATOM   3432  H   LYS A 233      -8.420   6.287 -46.854  1.00  0.93           H  
ATOM   3433  HA  LYS A 233      -5.669   5.178 -46.560  1.00  0.93           H  
ATOM   3434 1HB  LYS A 233      -6.627   7.805 -47.784  1.00  0.93           H  
ATOM   3435 2HB  LYS A 233      -4.960   7.316 -47.729  1.00  0.93           H  
ATOM   3436 1HG  LYS A 233      -7.172   5.893 -49.210  1.00  0.93           H  
ATOM   3437 2HG  LYS A 233      -5.948   6.943 -49.923  1.00  0.93           H  
ATOM   3438 1HD  LYS A 233      -4.174   5.384 -49.084  1.00  0.93           H  
ATOM   3439 2HD  LYS A 233      -5.447   4.313 -48.477  1.00  0.93           H  
ATOM   3440 1HE  LYS A 233      -6.340   4.067 -50.758  1.00  0.93           H  
ATOM   3441 2HE  LYS A 233      -5.054   5.121 -51.382  1.00  0.93           H  
ATOM   3442 1HZ  LYS A 233      -4.509   2.800 -51.647  1.00  0.93           H  
ATOM   3443 2HZ  LYS A 233      -3.443   3.508 -50.605  1.00  0.93           H  
ATOM   3444 3HZ  LYS A 233      -4.642   2.534 -50.021  1.00  0.93           H  
ATOM   3445  N   PRO A 234      -4.899   6.907 -44.706  1.00  1.06           N  
ATOM   3446  CA  PRO A 234      -4.573   7.680 -43.524  1.00  1.06           C  
ATOM   3447  C   PRO A 234      -4.733   9.156 -43.837  1.00  1.06           C  
ATOM   3448  O   PRO A 234      -4.443   9.597 -44.952  1.00  1.06           O  
ATOM   3449  CB  PRO A 234      -3.116   7.291 -43.253  1.00  1.06           C  
ATOM   3450  CG  PRO A 234      -2.577   6.819 -44.579  1.00  1.06           C  
ATOM   3451  CD  PRO A 234      -3.755   6.170 -45.273  1.00  1.06           C  
ATOM   3452  HA  PRO A 234      -5.219   7.380 -42.688  1.00  1.06           H  
ATOM   3453 1HB  PRO A 234      -2.570   8.154 -42.840  1.00  1.06           H  
ATOM   3454 2HB  PRO A 234      -3.086   6.504 -42.485  1.00  1.06           H  
ATOM   3455 1HG  PRO A 234      -2.164   7.672 -45.135  1.00  1.06           H  
ATOM   3456 2HG  PRO A 234      -1.747   6.116 -44.420  1.00  1.06           H  
ATOM   3457 1HD  PRO A 234      -3.641   6.302 -46.338  1.00  1.06           H  
ATOM   3458 2HD  PRO A 234      -3.824   5.128 -45.002  1.00  1.06           H  
ATOM   3459  N   ALA A 235      -5.114   9.947 -42.840  1.00  1.22           N  
ATOM   3460  CA  ALA A 235      -5.359  11.382 -43.024  1.00  1.22           C  
ATOM   3461  C   ALA A 235      -4.112  12.260 -43.106  1.00  1.22           C  
ATOM   3462  O   ALA A 235      -3.967  13.205 -42.327  1.00  1.22           O  
ATOM   3463  CB  ALA A 235      -6.217  11.889 -41.879  1.00  1.22           C  
ATOM   3464  H   ALA A 235      -5.323   9.532 -41.938  1.00  1.22           H  
ATOM   3465  HA  ALA A 235      -5.904  11.500 -43.959  1.00  1.22           H  
ATOM   3466 1HB  ALA A 235      -6.449  12.941 -42.038  1.00  1.22           H  
ATOM   3467 2HB  ALA A 235      -7.141  11.314 -41.840  1.00  1.22           H  
ATOM   3468 3HB  ALA A 235      -5.677  11.772 -40.942  1.00  1.22           H  
ATOM   3469  N   GLU A 236      -3.298  12.001 -44.124  1.00  1.38           N  
ATOM   3470  CA  GLU A 236      -2.076  12.738 -44.452  1.00  1.38           C  
ATOM   3471  C   GLU A 236      -1.049  12.878 -43.311  1.00  1.38           C  
ATOM   3472  O   GLU A 236      -1.153  12.240 -42.261  1.00  1.38           O  
ATOM   3473  CB  GLU A 236      -2.474  14.127 -44.991  1.00  1.38           C  
ATOM   3474  CG  GLU A 236      -3.245  14.071 -46.321  1.00  1.38           C  
ATOM   3475  CD  GLU A 236      -3.646  15.432 -46.879  1.00  1.38           C  
ATOM   3476  OE1 GLU A 236      -3.405  16.425 -46.237  1.00  1.38           O  
ATOM   3477  OE2 GLU A 236      -4.196  15.463 -47.956  1.00  1.38           O  
ATOM   3478  H   GLU A 236      -3.561  11.200 -44.697  1.00  1.38           H  
ATOM   3479  HA  GLU A 236      -1.583  12.197 -45.260  1.00  1.38           H  
ATOM   3480 1HB  GLU A 236      -3.089  14.649 -44.263  1.00  1.38           H  
ATOM   3481 2HB  GLU A 236      -1.595  14.738 -45.164  1.00  1.38           H  
ATOM   3482 1HG  GLU A 236      -2.627  13.563 -47.059  1.00  1.38           H  
ATOM   3483 2HG  GLU A 236      -4.143  13.472 -46.172  1.00  1.38           H  
ATOM   3484  N   ASP A 237      -0.002  13.677 -43.588  1.00  1.51           N  
ATOM   3485  CA  ASP A 237       1.141  13.959 -42.702  1.00  1.51           C  
ATOM   3486  C   ASP A 237       1.869  12.724 -42.180  1.00  1.51           C  
ATOM   3487  O   ASP A 237       2.331  12.719 -41.047  1.00  1.51           O  
ATOM   3488  CB  ASP A 237       0.715  14.779 -41.479  1.00  1.51           C  
ATOM   3489  CG  ASP A 237       0.185  16.171 -41.803  1.00  1.51           C  
ATOM   3490  OD1 ASP A 237       0.635  16.764 -42.754  1.00  1.51           O  
ATOM   3491  OD2 ASP A 237      -0.677  16.627 -41.075  1.00  1.51           O  
ATOM   3492  H   ASP A 237      -0.010  14.143 -44.483  1.00  1.51           H  
ATOM   3493  HA  ASP A 237       1.858  14.552 -43.271  1.00  1.51           H  
ATOM   3494 1HB  ASP A 237      -0.050  14.234 -40.932  1.00  1.51           H  
ATOM   3495 2HB  ASP A 237       1.569  14.886 -40.811  1.00  1.51           H  
ATOM   3496  N   CYS A 238       2.052  11.721 -43.034  1.00  1.58           N  
ATOM   3497  CA  CYS A 238       2.731  10.478 -42.653  1.00  1.58           C  
ATOM   3498  C   CYS A 238       4.258  10.495 -42.803  1.00  1.58           C  
ATOM   3499  O   CYS A 238       4.928   9.489 -42.545  1.00  1.58           O  
ATOM   3500  CB  CYS A 238       2.186   9.318 -43.487  1.00  1.58           C  
ATOM   3501  SG  CYS A 238       0.429   8.902 -43.179  1.00  1.58           S  
ATOM   3502  H   CYS A 238       1.661  11.798 -43.960  1.00  1.58           H  
ATOM   3503  HA  CYS A 238       2.506  10.290 -41.603  1.00  1.58           H  
ATOM   3504 1HB  CYS A 238       2.290   9.560 -44.544  1.00  1.58           H  
ATOM   3505 2HB  CYS A 238       2.787   8.430 -43.300  1.00  1.58           H  
ATOM   3506  N   ALA A 239       4.815  11.610 -43.266  1.00  1.61           N  
ATOM   3507  CA  ALA A 239       6.255  11.673 -43.493  1.00  1.61           C  
ATOM   3508  C   ALA A 239       7.068  11.435 -42.223  1.00  1.61           C  
ATOM   3509  O   ALA A 239       8.090  10.749 -42.271  1.00  1.61           O  
ATOM   3510  CB  ALA A 239       6.627  13.027 -44.067  1.00  1.61           C  
ATOM   3511  H   ALA A 239       4.233  12.410 -43.454  1.00  1.61           H  
ATOM   3512  HA  ALA A 239       6.515  10.896 -44.211  1.00  1.61           H  
ATOM   3513 1HB  ALA A 239       7.698  13.053 -44.266  1.00  1.61           H  
ATOM   3514 2HB  ALA A 239       6.082  13.192 -44.995  1.00  1.61           H  
ATOM   3515 3HB  ALA A 239       6.373  13.808 -43.352  1.00  1.61           H  
ATOM   3516  N   ALA A 240       6.621  11.986 -41.090  1.00  1.61           N  
ATOM   3517  CA  ALA A 240       7.357  11.835 -39.834  1.00  1.61           C  
ATOM   3518  C   ALA A 240       7.416  10.370 -39.415  1.00  1.61           C  
ATOM   3519  O   ALA A 240       8.421   9.896 -38.876  1.00  1.61           O  
ATOM   3520  CB  ALA A 240       6.710  12.682 -38.757  1.00  1.61           C  
ATOM   3521  H   ALA A 240       5.758  12.511 -41.098  1.00  1.61           H  
ATOM   3522  HA  ALA A 240       8.375  12.185 -39.991  1.00  1.61           H  
ATOM   3523 1HB  ALA A 240       7.275  12.601 -37.848  1.00  1.61           H  
ATOM   3524 2HB  ALA A 240       6.694  13.721 -39.074  1.00  1.61           H  
ATOM   3525 3HB  ALA A 240       5.685  12.336 -38.589  1.00  1.61           H  
ATOM   3526  N   GLU A 241       6.331   9.653 -39.664  1.00  1.64           N  
ATOM   3527  CA  GLU A 241       6.247   8.241 -39.347  1.00  1.64           C  
ATOM   3528  C   GLU A 241       7.190   7.469 -40.254  1.00  1.64           C  
ATOM   3529  O   GLU A 241       7.865   6.539 -39.808  1.00  1.64           O  
ATOM   3530  CB  GLU A 241       4.803   7.793 -39.441  1.00  1.64           C  
ATOM   3531  CG  GLU A 241       3.945   8.411 -38.333  1.00  1.64           C  
ATOM   3532  CD  GLU A 241       3.661   9.860 -38.550  1.00  1.64           C  
ATOM   3533  OE1 GLU A 241       4.035  10.351 -39.570  1.00  1.64           O  
ATOM   3534  OE2 GLU A 241       3.098  10.484 -37.682  1.00  1.64           O  
ATOM   3535  H   GLU A 241       5.545  10.101 -40.114  1.00  1.64           H  
ATOM   3536  HA  GLU A 241       6.572   8.097 -38.317  1.00  1.64           H  
ATOM   3537 1HB  GLU A 241       4.382   8.082 -40.404  1.00  1.64           H  
ATOM   3538 2HB  GLU A 241       4.744   6.708 -39.363  1.00  1.64           H  
ATOM   3539 1HG  GLU A 241       3.001   7.868 -38.268  1.00  1.64           H  
ATOM   3540 2HG  GLU A 241       4.464   8.301 -37.392  1.00  1.64           H  
ATOM   3541  N   GLY A 242       7.263   7.874 -41.528  1.00  1.72           N  
ATOM   3542  CA  GLY A 242       8.186   7.243 -42.461  1.00  1.72           C  
ATOM   3543  C   GLY A 242       9.618   7.399 -41.942  1.00  1.72           C  
ATOM   3544  O   GLY A 242      10.413   6.451 -41.988  1.00  1.72           O  
ATOM   3545  H   GLY A 242       6.649   8.625 -41.852  1.00  1.72           H  
ATOM   3546 1HA  GLY A 242       7.937   6.189 -42.575  1.00  1.72           H  
ATOM   3547 2HA  GLY A 242       8.090   7.717 -43.437  1.00  1.72           H  
ATOM   3548  N   VAL A 243       9.921   8.577 -41.376  1.00  1.87           N  
ATOM   3549  CA  VAL A 243      11.238   8.809 -40.799  1.00  1.87           C  
ATOM   3550  C   VAL A 243      11.461   7.847 -39.654  1.00  1.87           C  
ATOM   3551  O   VAL A 243      12.514   7.221 -39.580  1.00  1.87           O  
ATOM   3552  CB  VAL A 243      11.398  10.258 -40.288  1.00  1.87           C  
ATOM   3553  CG1 VAL A 243      12.707  10.403 -39.484  1.00  1.87           C  
ATOM   3554  CG2 VAL A 243      11.395  11.206 -41.471  1.00  1.87           C  
ATOM   3555  H   VAL A 243       9.229   9.327 -41.397  1.00  1.87           H  
ATOM   3556  HA  VAL A 243      11.990   8.629 -41.566  1.00  1.87           H  
ATOM   3557  HB  VAL A 243      10.587  10.499 -39.628  1.00  1.87           H  
ATOM   3558 1HG1 VAL A 243      12.801  11.427 -39.122  1.00  1.87           H  
ATOM   3559 2HG1 VAL A 243      12.687   9.719 -38.633  1.00  1.87           H  
ATOM   3560 3HG1 VAL A 243      13.556  10.163 -40.123  1.00  1.87           H  
ATOM   3561 1HG2 VAL A 243      11.492  12.224 -41.122  1.00  1.87           H  
ATOM   3562 2HG2 VAL A 243      12.225  10.964 -42.131  1.00  1.87           H  
ATOM   3563 3HG2 VAL A 243      10.466  11.102 -42.013  1.00  1.87           H  
ATOM   3564  N   ALA A 244      10.461   7.689 -38.780  1.00  2.09           N  
ATOM   3565  CA  ALA A 244      10.598   6.761 -37.663  1.00  2.09           C  
ATOM   3566  C   ALA A 244      10.859   5.336 -38.135  1.00  2.09           C  
ATOM   3567  O   ALA A 244      11.731   4.642 -37.612  1.00  2.09           O  
ATOM   3568  CB  ALA A 244       9.334   6.748 -36.830  1.00  2.09           C  
ATOM   3569  H   ALA A 244       9.614   8.250 -38.886  1.00  2.09           H  
ATOM   3570  HA  ALA A 244      11.433   7.090 -37.054  1.00  2.09           H  
ATOM   3571 1HB  ALA A 244       9.464   6.070 -36.001  1.00  2.09           H  
ATOM   3572 2HB  ALA A 244       9.128   7.719 -36.463  1.00  2.09           H  
ATOM   3573 3HB  ALA A 244       8.502   6.416 -37.436  1.00  2.09           H  
ATOM   3574  N   LEU A 245      10.161   4.908 -39.180  1.00  2.43           N  
ATOM   3575  CA  LEU A 245      10.339   3.552 -39.677  1.00  2.43           C  
ATOM   3576  C   LEU A 245      11.753   3.353 -40.211  1.00  2.43           C  
ATOM   3577  O   LEU A 245      12.399   2.318 -39.957  1.00  2.43           O  
ATOM   3578  CB  LEU A 245       9.304   3.249 -40.761  1.00  2.43           C  
ATOM   3579  CG  LEU A 245       7.853   3.134 -40.274  1.00  2.43           C  
ATOM   3580  CD1 LEU A 245       6.914   2.993 -41.459  1.00  2.43           C  
ATOM   3581  CD2 LEU A 245       7.754   1.954 -39.377  1.00  2.43           C  
ATOM   3582  H   LEU A 245       9.461   5.521 -39.601  1.00  2.43           H  
ATOM   3583  HA  LEU A 245      10.179   2.868 -38.853  1.00  2.43           H  
ATOM   3584 1HB  LEU A 245       9.341   4.050 -41.500  1.00  2.43           H  
ATOM   3585 2HB  LEU A 245       9.571   2.315 -41.252  1.00  2.43           H  
ATOM   3586  HG  LEU A 245       7.570   4.032 -39.730  1.00  2.43           H  
ATOM   3587 1HD1 LEU A 245       5.884   2.910 -41.104  1.00  2.43           H  
ATOM   3588 2HD1 LEU A 245       7.005   3.868 -42.098  1.00  2.43           H  
ATOM   3589 3HD1 LEU A 245       7.171   2.099 -42.027  1.00  2.43           H  
ATOM   3590 1HD2 LEU A 245       6.741   1.844 -39.038  1.00  2.43           H  
ATOM   3591 2HD2 LEU A 245       8.042   1.065 -39.925  1.00  2.43           H  
ATOM   3592 3HD2 LEU A 245       8.413   2.095 -38.532  1.00  2.43           H  
ATOM   3593  N   GLY A 246      12.271   4.409 -40.836  1.00  2.90           N  
ATOM   3594  CA  GLY A 246      13.588   4.432 -41.443  1.00  2.90           C  
ATOM   3595  C   GLY A 246      14.713   4.440 -40.415  1.00  2.90           C  
ATOM   3596  O   GLY A 246      15.888   4.379 -40.778  1.00  2.90           O  
ATOM   3597  H   GLY A 246      11.679   5.231 -40.974  1.00  2.90           H  
ATOM   3598 1HA  GLY A 246      13.695   3.573 -42.106  1.00  2.90           H  
ATOM   3599 2HA  GLY A 246      13.666   5.321 -42.068  1.00  2.90           H  
ATOM   3600  N   LEU A 247      14.376   4.477 -39.120  1.00  3.51           N  
ATOM   3601  CA  LEU A 247      15.404   4.433 -38.105  1.00  3.51           C  
ATOM   3602  C   LEU A 247      15.807   2.980 -37.872  1.00  3.51           C  
ATOM   3603  O   LEU A 247      16.806   2.708 -37.203  1.00  3.51           O  
ATOM   3604  CB  LEU A 247      14.900   5.062 -36.804  1.00  3.51           C  
ATOM   3605  CG  LEU A 247      14.514   6.531 -36.933  1.00  3.51           C  
ATOM   3606  CD1 LEU A 247      13.963   7.050 -35.607  1.00  3.51           C  
ATOM   3607  CD2 LEU A 247      15.694   7.318 -37.423  1.00  3.51           C  
ATOM   3608  H   LEU A 247      13.402   4.541 -38.823  1.00  3.51           H  
ATOM   3609  HA  LEU A 247      16.272   4.988 -38.455  1.00  3.51           H  
ATOM   3610 1HB  LEU A 247      14.023   4.510 -36.469  1.00  3.51           H  
ATOM   3611 2HB  LEU A 247      15.676   4.978 -36.048  1.00  3.51           H  
ATOM   3612  HG  LEU A 247      13.732   6.610 -37.654  1.00  3.51           H  
ATOM   3613 1HD1 LEU A 247      13.660   8.087 -35.721  1.00  3.51           H  
ATOM   3614 2HD1 LEU A 247      13.099   6.447 -35.320  1.00  3.51           H  
ATOM   3615 3HD1 LEU A 247      14.730   6.973 -34.843  1.00  3.51           H  
ATOM   3616 1HD2 LEU A 247      15.398   8.348 -37.552  1.00  3.51           H  
ATOM   3617 2HD2 LEU A 247      16.507   7.250 -36.703  1.00  3.51           H  
ATOM   3618 3HD2 LEU A 247      16.021   6.914 -38.383  1.00  3.51           H  
ATOM   3619  N   THR A 248      15.022   2.038 -38.428  1.00  4.23           N  
ATOM   3620  CA  THR A 248      15.335   0.622 -38.296  1.00  4.23           C  
ATOM   3621  C   THR A 248      15.456  -0.059 -39.665  1.00  4.23           C  
ATOM   3622  O   THR A 248      16.113  -1.097 -39.784  1.00  4.23           O  
ATOM   3623  CB  THR A 248      14.261  -0.111 -37.482  1.00  4.23           C  
ATOM   3624  OG1 THR A 248      13.012  -0.057 -38.182  1.00  4.23           O  
ATOM   3625  CG2 THR A 248      14.103   0.539 -36.106  1.00  4.23           C  
ATOM   3626  H   THR A 248      14.194   2.310 -38.957  1.00  4.23           H  
ATOM   3627  HA  THR A 248      16.291   0.520 -37.786  1.00  4.23           H  
ATOM   3628  HB  THR A 248      14.552  -1.151 -37.354  1.00  4.23           H  
ATOM   3629  HG1 THR A 248      12.903   0.812 -38.623  1.00  4.23           H  
ATOM   3630 1HG2 THR A 248      13.347   0.004 -35.537  1.00  4.23           H  
ATOM   3631 2HG2 THR A 248      15.053   0.497 -35.574  1.00  4.23           H  
ATOM   3632 3HG2 THR A 248      13.798   1.578 -36.224  1.00  4.23           H  
ATOM   3633  N   GLN A 249      14.842   0.529 -40.698  1.00  4.96           N  
ATOM   3634  CA  GLN A 249      14.858  -0.082 -42.025  1.00  4.96           C  
ATOM   3635  C   GLN A 249      14.507   0.924 -43.122  1.00  4.96           C  
ATOM   3636  O   GLN A 249      15.386   1.373 -43.859  1.00  4.96           O  
ATOM   3637  OXT GLN A 249      13.330   1.210 -43.337  1.00  4.96           O  
ATOM   3638  CB  GLN A 249      13.895  -1.281 -42.066  1.00  4.96           C  
ATOM   3639  CG  GLN A 249      13.892  -2.049 -43.382  1.00  4.96           C  
ATOM   3640  CD  GLN A 249      13.009  -3.303 -43.344  1.00  4.96           C  
ATOM   3641  OE1 GLN A 249      12.017  -3.391 -42.611  1.00  4.96           O  
ATOM   3642  NE2 GLN A 249      13.380  -4.293 -44.150  1.00  4.96           N  
ATOM   3643  H   GLN A 249      14.294   1.369 -40.541  1.00  4.96           H  
ATOM   3644  HA  GLN A 249      15.866  -0.445 -42.220  1.00  4.96           H  
ATOM   3645 1HB  GLN A 249      14.151  -1.985 -41.275  1.00  4.96           H  
ATOM   3646 2HB  GLN A 249      12.879  -0.935 -41.874  1.00  4.96           H  
ATOM   3647 1HG  GLN A 249      13.521  -1.394 -44.170  1.00  4.96           H  
ATOM   3648 2HG  GLN A 249      14.914  -2.358 -43.606  1.00  4.96           H  
ATOM   3649 1HE2 GLN A 249      12.851  -5.142 -44.177  1.00  4.96           H  
ATOM   3650 2HE2 GLN A 249      14.188  -4.191 -44.730  1.00  4.96           H  
ENDMDL

REMARK ID 688864 DOMAINID 680536 MODEL 4 2025-09-13_00000089_full_19
MODEL     4
ATOM      1  N   GLU A   1       3.083  -1.675   1.738  1.00 10.62           N  
ATOM      2  CA  GLU A   1       3.486  -1.634   0.337  1.00 10.62           C  
ATOM      3  C   GLU A   1       4.301  -0.383   0.019  1.00 10.62           C  
ATOM      4  O   GLU A   1       5.265  -0.438  -0.752  1.00 10.62           O  
ATOM      5  CB  GLU A   1       2.256  -1.690  -0.581  1.00 10.62           C  
ATOM      6  CG  GLU A   1       1.458  -2.998  -0.507  1.00 10.62           C  
ATOM      7  CD  GLU A   1       0.251  -3.022  -1.433  1.00 10.62           C  
ATOM      8  OE1 GLU A   1      -0.018  -2.025  -2.062  1.00 10.62           O  
ATOM      9  OE2 GLU A   1      -0.394  -4.043  -1.507  1.00 10.62           O  
ATOM     10 1H   GLU A   1       3.218  -2.610   2.095  1.00 10.62           H  
ATOM     11 2H   GLU A   1       3.653  -1.029   2.266  1.00 10.62           H  
ATOM     12 3H   GLU A   1       2.109  -1.423   1.821  1.00 10.62           H  
ATOM     13  HA  GLU A   1       4.110  -2.505   0.134  1.00 10.62           H  
ATOM     14 1HB  GLU A   1       1.580  -0.871  -0.334  1.00 10.62           H  
ATOM     15 2HB  GLU A   1       2.570  -1.550  -1.616  1.00 10.62           H  
ATOM     16 1HG  GLU A   1       2.116  -3.828  -0.767  1.00 10.62           H  
ATOM     17 2HG  GLU A   1       1.122  -3.146   0.519  1.00 10.62           H  
ATOM     18  N   ASP A   2       3.963   0.751   0.646  1.00 10.07           N  
ATOM     19  CA  ASP A   2       4.656   2.009   0.341  1.00 10.07           C  
ATOM     20  C   ASP A   2       6.030   2.092   1.004  1.00 10.07           C  
ATOM     21  O   ASP A   2       6.261   2.879   1.926  1.00 10.07           O  
ATOM     22  CB  ASP A   2       3.792   3.202   0.793  1.00 10.07           C  
ATOM     23  CG  ASP A   2       4.295   4.588   0.321  1.00 10.07           C  
ATOM     24  OD1 ASP A   2       5.058   4.644  -0.604  1.00 10.07           O  
ATOM     25  OD2 ASP A   2       3.890   5.571   0.902  1.00 10.07           O  
ATOM     26  H   ASP A   2       3.190   0.785   1.289  1.00 10.07           H  
ATOM     27  HA  ASP A   2       4.798   2.071  -0.740  1.00 10.07           H  
ATOM     28 1HB  ASP A   2       2.774   3.067   0.426  1.00 10.07           H  
ATOM     29 2HB  ASP A   2       3.742   3.215   1.881  1.00 10.07           H  
ATOM     30  N   ALA A   3       6.969   1.298   0.498  1.00  9.33           N  
ATOM     31  CA  ALA A   3       8.322   1.241   1.044  1.00  9.33           C  
ATOM     32  C   ALA A   3       9.123   2.424   0.523  1.00  9.33           C  
ATOM     33  O   ALA A   3      10.094   2.284  -0.229  1.00  9.33           O  
ATOM     34  CB  ALA A   3       8.992  -0.067   0.665  1.00  9.33           C  
ATOM     35  H   ALA A   3       6.691   0.689  -0.268  1.00  9.33           H  
ATOM     36  HA  ALA A   3       8.263   1.318   2.129  1.00  9.33           H  
ATOM     37 1HB  ALA A   3       9.995  -0.095   1.088  1.00  9.33           H  
ATOM     38 2HB  ALA A   3       8.407  -0.900   1.055  1.00  9.33           H  
ATOM     39 3HB  ALA A   3       9.050  -0.141  -0.420  1.00  9.33           H  
ATOM     40  N   ALA A   4       8.724   3.600   0.973  1.00  8.47           N  
ATOM     41  CA  ALA A   4       9.236   4.861   0.471  1.00  8.47           C  
ATOM     42  C   ALA A   4      10.614   5.204   0.999  1.00  8.47           C  
ATOM     43  O   ALA A   4      10.769   6.116   1.813  1.00  8.47           O  
ATOM     44  CB  ALA A   4       8.264   5.967   0.835  1.00  8.47           C  
ATOM     45  H   ALA A   4       7.935   3.598   1.618  1.00  8.47           H  
ATOM     46  HA  ALA A   4       9.303   4.776  -0.611  1.00  8.47           H  
ATOM     47 1HB  ALA A   4       8.613   6.892   0.418  1.00  8.47           H  
ATOM     48 2HB  ALA A   4       7.272   5.733   0.435  1.00  8.47           H  
ATOM     49 3HB  ALA A   4       8.196   6.051   1.915  1.00  8.47           H  
ATOM     50  N   THR A   5      11.618   4.471   0.529  1.00  7.61           N  
ATOM     51  CA  THR A   5      12.986   4.697   0.975  1.00  7.61           C  
ATOM     52  C   THR A   5      13.338   6.152   0.723  1.00  7.61           C  
ATOM     53  O   THR A   5      13.176   6.654  -0.387  1.00  7.61           O  
ATOM     54  CB  THR A   5      13.971   3.774   0.240  1.00  7.61           C  
ATOM     55  OG1 THR A   5      13.613   2.404   0.482  1.00  7.61           O  
ATOM     56  CG2 THR A   5      15.391   4.032   0.696  1.00  7.61           C  
ATOM     57  H   THR A   5      11.384   3.719  -0.120  1.00  7.61           H  
ATOM     58  HA  THR A   5      13.048   4.505   2.046  1.00  7.61           H  
ATOM     59  HB  THR A   5      13.907   3.964  -0.823  1.00  7.61           H  
ATOM     60  HG1 THR A   5      12.723   2.240   0.129  1.00  7.61           H  
ATOM     61 1HG2 THR A   5      16.069   3.373   0.158  1.00  7.61           H  
ATOM     62 2HG2 THR A   5      15.658   5.071   0.491  1.00  7.61           H  
ATOM     63 3HG2 THR A   5      15.471   3.842   1.765  1.00  7.61           H  
ATOM     64  N   LYS A   6      13.838   6.819   1.757  1.00  6.87           N  
ATOM     65  CA  LYS A   6      14.114   8.242   1.669  1.00  6.87           C  
ATOM     66  C   LYS A   6      15.052   8.678   0.550  1.00  6.87           C  
ATOM     67  O   LYS A   6      16.201   8.238   0.457  1.00  6.87           O  
ATOM     68  CB  LYS A   6      14.664   8.739   3.006  1.00  6.87           C  
ATOM     69  CG  LYS A   6      14.903  10.244   3.071  1.00  6.87           C  
ATOM     70  CD  LYS A   6      15.356  10.678   4.459  1.00  6.87           C  
ATOM     71  CE  LYS A   6      15.574  12.183   4.523  1.00  6.87           C  
ATOM     72  NZ  LYS A   6      16.003  12.621   5.881  1.00  6.87           N  
ATOM     73  H   LYS A   6      13.972   6.338   2.632  1.00  6.87           H  
ATOM     74  HA  LYS A   6      13.162   8.741   1.506  1.00  6.87           H  
ATOM     75 1HB  LYS A   6      13.971   8.475   3.806  1.00  6.87           H  
ATOM     76 2HB  LYS A   6      15.611   8.245   3.214  1.00  6.87           H  
ATOM     77 1HG  LYS A   6      15.673  10.521   2.347  1.00  6.87           H  
ATOM     78 2HG  LYS A   6      13.987  10.772   2.808  1.00  6.87           H  
ATOM     79 1HD  LYS A   6      14.599  10.399   5.194  1.00  6.87           H  
ATOM     80 2HD  LYS A   6      16.287  10.175   4.712  1.00  6.87           H  
ATOM     81 1HE  LYS A   6      16.340  12.463   3.801  1.00  6.87           H  
ATOM     82 2HE  LYS A   6      14.644  12.689   4.266  1.00  6.87           H  
ATOM     83 1HZ  LYS A   6      16.137  13.621   5.886  1.00  6.87           H  
ATOM     84 2HZ  LYS A   6      15.291  12.373   6.555  1.00  6.87           H  
ATOM     85 3HZ  LYS A   6      16.870  12.165   6.125  1.00  6.87           H  
ATOM     86  N   VAL A   7      14.546   9.629  -0.223  1.00  6.30           N  
ATOM     87  CA  VAL A   7      15.213  10.325  -1.320  1.00  6.30           C  
ATOM     88  C   VAL A   7      15.898  11.606  -0.856  1.00  6.30           C  
ATOM     89  O   VAL A   7      15.396  12.307   0.022  1.00  6.30           O  
ATOM     90  CB  VAL A   7      14.212  10.570  -2.448  1.00  6.30           C  
ATOM     91  CG1 VAL A   7      14.758  11.448  -3.511  1.00  6.30           C  
ATOM     92  CG2 VAL A   7      13.926   9.248  -3.048  1.00  6.30           C  
ATOM     93  H   VAL A   7      13.559   9.839  -0.074  1.00  6.30           H  
ATOM     94  HA  VAL A   7      15.982   9.662  -1.716  1.00  6.30           H  
ATOM     95  HB  VAL A   7      13.304  11.024  -2.043  1.00  6.30           H  
ATOM     96 1HG1 VAL A   7      14.012  11.561  -4.286  1.00  6.30           H  
ATOM     97 2HG1 VAL A   7      14.988  12.411  -3.101  1.00  6.30           H  
ATOM     98 3HG1 VAL A   7      15.660  11.005  -3.924  1.00  6.30           H  
ATOM     99 1HG2 VAL A   7      13.211   9.365  -3.838  1.00  6.30           H  
ATOM    100 2HG2 VAL A   7      14.844   8.822  -3.446  1.00  6.30           H  
ATOM    101 3HG2 VAL A   7      13.535   8.589  -2.274  1.00  6.30           H  
ATOM    102  N   THR A   8      17.071  11.873  -1.417  1.00  5.84           N  
ATOM    103  CA  THR A   8      17.869  13.044  -1.081  1.00  5.84           C  
ATOM    104  C   THR A   8      17.422  14.295  -1.853  1.00  5.84           C  
ATOM    105  O   THR A   8      16.340  14.318  -2.432  1.00  5.84           O  
ATOM    106  CB  THR A   8      19.363  12.745  -1.330  1.00  5.84           C  
ATOM    107  OG1 THR A   8      20.162  13.812  -0.789  1.00  5.84           O  
ATOM    108  CG2 THR A   8      19.643  12.563  -2.828  1.00  5.84           C  
ATOM    109  H   THR A   8      17.419  11.237  -2.125  1.00  5.84           H  
ATOM    110  HA  THR A   8      17.739  13.248  -0.017  1.00  5.84           H  
ATOM    111  HB  THR A   8      19.627  11.821  -0.815  1.00  5.84           H  
ATOM    112  HG1 THR A   8      21.093  13.627  -0.965  1.00  5.84           H  
ATOM    113 1HG2 THR A   8      20.698  12.335  -2.976  1.00  5.84           H  
ATOM    114 2HG2 THR A   8      19.040  11.739  -3.212  1.00  5.84           H  
ATOM    115 3HG2 THR A   8      19.395  13.468  -3.377  1.00  5.84           H  
ATOM    116  N   ASP A   9      18.212  15.364  -1.759  1.00  5.41           N  
ATOM    117  CA  ASP A   9      17.887  16.672  -2.347  1.00  5.41           C  
ATOM    118  C   ASP A   9      16.478  17.183  -1.970  1.00  5.41           C  
ATOM    119  O   ASP A   9      15.707  17.604  -2.846  1.00  5.41           O  
ATOM    120  CB  ASP A   9      18.019  16.619  -3.872  1.00  5.41           C  
ATOM    121  CG  ASP A   9      19.466  16.375  -4.340  1.00  5.41           C  
ATOM    122  OD1 ASP A   9      20.367  16.932  -3.754  1.00  5.41           O  
ATOM    123  OD2 ASP A   9      19.650  15.632  -5.273  1.00  5.41           O  
ATOM    124  H   ASP A   9      19.086  15.217  -1.273  1.00  5.41           H  
ATOM    125  HA  ASP A   9      18.621  17.394  -1.988  1.00  5.41           H  
ATOM    126 1HB  ASP A   9      17.385  15.822  -4.271  1.00  5.41           H  
ATOM    127 2HB  ASP A   9      17.668  17.558  -4.298  1.00  5.41           H  
ATOM    128  N   PRO A  10      16.159  17.263  -0.669  1.00  4.90           N  
ATOM    129  CA  PRO A  10      14.855  17.599  -0.166  1.00  4.90           C  
ATOM    130  C   PRO A  10      14.499  19.017  -0.512  1.00  4.90           C  
ATOM    131  O   PRO A  10      15.373  19.869  -0.689  1.00  4.90           O  
ATOM    132  CB  PRO A  10      15.011  17.427   1.348  1.00  4.90           C  
ATOM    133  CG  PRO A  10      16.488  17.644   1.609  1.00  4.90           C  
ATOM    134  CD  PRO A  10      17.183  17.079   0.391  1.00  4.90           C  
ATOM    135  HA  PRO A  10      14.113  16.897  -0.574  1.00  4.90           H  
ATOM    136 1HB  PRO A  10      14.368  18.149   1.874  1.00  4.90           H  
ATOM    137 2HB  PRO A  10      14.673  16.423   1.642  1.00  4.90           H  
ATOM    138 1HG  PRO A  10      16.684  18.716   1.751  1.00  4.90           H  
ATOM    139 2HG  PRO A  10      16.785  17.142   2.543  1.00  4.90           H  
ATOM    140 1HD  PRO A  10      18.095  17.651   0.187  1.00  4.90           H  
ATOM    141 2HD  PRO A  10      17.376  16.019   0.582  1.00  4.90           H  
ATOM    142  N   HIS A  11      13.202  19.252  -0.613  1.00  4.23           N  
ATOM    143  CA  HIS A  11      12.583  20.541  -0.897  1.00  4.23           C  
ATOM    144  C   HIS A  11      12.716  21.029  -2.346  1.00  4.23           C  
ATOM    145  O   HIS A  11      11.990  21.946  -2.720  1.00  4.23           O  
ATOM    146  CB  HIS A  11      13.153  21.639   0.019  1.00  4.23           C  
ATOM    147  CG  HIS A  11      13.111  21.311   1.487  1.00  4.23           C  
ATOM    148  ND1 HIS A  11      11.931  21.165   2.188  1.00  4.23           N  
ATOM    149  CD2 HIS A  11      14.108  21.105   2.381  1.00  4.23           C  
ATOM    150  CE1 HIS A  11      12.206  20.884   3.451  1.00  4.23           C  
ATOM    151  NE2 HIS A  11      13.518  20.843   3.594  1.00  4.23           N  
ATOM    152  H   HIS A  11      12.579  18.470  -0.470  1.00  4.23           H  
ATOM    153  HA  HIS A  11      11.516  20.465  -0.688  1.00  4.23           H  
ATOM    154 1HB  HIS A  11      14.173  21.887  -0.263  1.00  4.23           H  
ATOM    155 2HB  HIS A  11      12.568  22.546  -0.126  1.00  4.23           H  
ATOM    156  HD2 HIS A  11      15.179  21.142   2.172  1.00  4.23           H  
ATOM    157  HE1 HIS A  11      11.473  20.717   4.240  1.00  4.23           H  
ATOM    158  HE2 HIS A  11      14.014  20.650   4.454  1.00  4.23           H  
ATOM    159  N   PHE A  12      13.601  20.433  -3.173  1.00  3.44           N  
ATOM    160  CA  PHE A  12      13.753  20.908  -4.561  1.00  3.44           C  
ATOM    161  C   PHE A  12      13.734  22.444  -4.631  1.00  3.44           C  
ATOM    162  O   PHE A  12      12.877  23.016  -5.305  1.00  3.44           O  
ATOM    163  CB  PHE A  12      12.623  20.352  -5.444  1.00  3.44           C  
ATOM    164  CG  PHE A  12      12.808  20.560  -6.945  1.00  3.44           C  
ATOM    165  CD1 PHE A  12      13.650  19.729  -7.679  1.00  3.44           C  
ATOM    166  CD2 PHE A  12      12.140  21.578  -7.620  1.00  3.44           C  
ATOM    167  CE1 PHE A  12      13.816  19.911  -9.046  1.00  3.44           C  
ATOM    168  CE2 PHE A  12      12.311  21.753  -8.984  1.00  3.44           C  
ATOM    169  CZ  PHE A  12      13.147  20.921  -9.692  1.00  3.44           C  
ATOM    170  H   PHE A  12      14.185  19.654  -2.851  1.00  3.44           H  
ATOM    171  HA  PHE A  12      14.713  20.554  -4.943  1.00  3.44           H  
ATOM    172 1HB  PHE A  12      12.518  19.282  -5.262  1.00  3.44           H  
ATOM    173 2HB  PHE A  12      11.681  20.823  -5.156  1.00  3.44           H  
ATOM    174  HD1 PHE A  12      14.183  18.926  -7.165  1.00  3.44           H  
ATOM    175  HD2 PHE A  12      11.475  22.243  -7.063  1.00  3.44           H  
ATOM    176  HE1 PHE A  12      14.479  19.254  -9.608  1.00  3.44           H  
ATOM    177  HE2 PHE A  12      11.785  22.545  -9.497  1.00  3.44           H  
ATOM    178  HZ  PHE A  12      13.280  21.060 -10.758  1.00  3.44           H  
ATOM    179  N   LYS A  13      14.659  23.112  -3.927  1.00  2.63           N  
ATOM    180  CA  LYS A  13      14.600  24.574  -3.819  1.00  2.63           C  
ATOM    181  C   LYS A  13      14.437  25.275  -5.163  1.00  2.63           C  
ATOM    182  O   LYS A  13      15.262  25.113  -6.066  1.00  2.63           O  
ATOM    183  CB  LYS A  13      15.866  25.104  -3.140  1.00  2.63           C  
ATOM    184  CG  LYS A  13      15.882  26.617  -2.918  1.00  2.63           C  
ATOM    185  CD  LYS A  13      17.160  27.061  -2.203  1.00  2.63           C  
ATOM    186  CE  LYS A  13      17.185  28.571  -1.978  1.00  2.63           C  
ATOM    187  NZ  LYS A  13      18.434  29.006  -1.293  1.00  2.63           N  
ATOM    188  H   LYS A  13      15.362  22.593  -3.422  1.00  2.63           H  
ATOM    189  HA  LYS A  13      13.736  24.831  -3.205  1.00  2.63           H  
ATOM    190 1HB  LYS A  13      15.987  24.619  -2.172  1.00  2.63           H  
ATOM    191 2HB  LYS A  13      16.737  24.849  -3.746  1.00  2.63           H  
ATOM    192 1HG  LYS A  13      15.815  27.127  -3.880  1.00  2.63           H  
ATOM    193 2HG  LYS A  13      15.020  26.903  -2.317  1.00  2.63           H  
ATOM    194 1HD  LYS A  13      17.233  26.556  -1.240  1.00  2.63           H  
ATOM    195 2HD  LYS A  13      18.024  26.783  -2.806  1.00  2.63           H  
ATOM    196 1HE  LYS A  13      17.116  29.075  -2.941  1.00  2.63           H  
ATOM    197 2HE  LYS A  13      16.329  28.856  -1.367  1.00  2.63           H  
ATOM    198 1HZ  LYS A  13      18.417  30.007  -1.162  1.00  2.63           H  
ATOM    199 2HZ  LYS A  13      18.502  28.550  -0.393  1.00  2.63           H  
ATOM    200 3HZ  LYS A  13      19.234  28.755  -1.858  1.00  2.63           H  
ATOM    201  N   LEU A  14      13.378  26.089  -5.246  1.00  1.93           N  
ATOM    202  CA  LEU A  14      12.990  26.848  -6.433  1.00  1.93           C  
ATOM    203  C   LEU A  14      11.767  27.719  -6.073  1.00  1.93           C  
ATOM    204  O   LEU A  14      11.188  27.572  -4.995  1.00  1.93           O  
ATOM    205  CB  LEU A  14      12.746  25.906  -7.632  1.00  1.93           C  
ATOM    206  CG  LEU A  14      12.373  26.553  -9.004  1.00  1.93           C  
ATOM    207  CD1 LEU A  14      13.468  27.459  -9.473  1.00  1.93           C  
ATOM    208  CD2 LEU A  14      12.213  25.482  -9.975  1.00  1.93           C  
ATOM    209  H   LEU A  14      12.779  26.145  -4.437  1.00  1.93           H  
ATOM    210  HA  LEU A  14      13.809  27.512  -6.702  1.00  1.93           H  
ATOM    211 1HB  LEU A  14      13.629  25.307  -7.810  1.00  1.93           H  
ATOM    212 2HB  LEU A  14      11.934  25.224  -7.365  1.00  1.93           H  
ATOM    213  HG  LEU A  14      11.451  27.099  -8.941  1.00  1.93           H  
ATOM    214 1HD1 LEU A  14      13.207  27.871 -10.446  1.00  1.93           H  
ATOM    215 2HD1 LEU A  14      13.624  28.270  -8.769  1.00  1.93           H  
ATOM    216 3HD1 LEU A  14      14.371  26.870  -9.554  1.00  1.93           H  
ATOM    217 1HD2 LEU A  14      11.957  25.927 -10.923  1.00  1.93           H  
ATOM    218 2HD2 LEU A  14      13.143  24.925 -10.059  1.00  1.93           H  
ATOM    219 3HD2 LEU A  14      11.431  24.823  -9.660  1.00  1.93           H  
ATOM    220  N   ALA A  15      11.409  28.649  -6.954  1.00  1.42           N  
ATOM    221  CA  ALA A  15      10.249  29.525  -6.786  1.00  1.42           C  
ATOM    222  C   ALA A  15       9.014  28.726  -6.315  1.00  1.42           C  
ATOM    223  O   ALA A  15       8.789  27.624  -6.793  1.00  1.42           O  
ATOM    224  CB  ALA A  15       9.934  30.196  -8.119  1.00  1.42           C  
ATOM    225  H   ALA A  15      11.952  28.737  -7.799  1.00  1.42           H  
ATOM    226  HA  ALA A  15      10.519  30.272  -6.055  1.00  1.42           H  
ATOM    227 1HB  ALA A  15       9.092  30.871  -8.018  1.00  1.42           H  
ATOM    228 2HB  ALA A  15      10.806  30.761  -8.461  1.00  1.42           H  
ATOM    229 3HB  ALA A  15       9.690  29.433  -8.861  1.00  1.42           H  
ATOM    230  N   PRO A  16       8.117  29.294  -5.483  1.00  1.10           N  
ATOM    231  CA  PRO A  16       6.960  28.634  -4.863  1.00  1.10           C  
ATOM    232  C   PRO A  16       6.055  27.742  -5.728  1.00  1.10           C  
ATOM    233  O   PRO A  16       5.461  26.807  -5.195  1.00  1.10           O  
ATOM    234  CB  PRO A  16       6.147  29.835  -4.373  1.00  1.10           C  
ATOM    235  CG  PRO A  16       7.171  30.893  -4.069  1.00  1.10           C  
ATOM    236  CD  PRO A  16       8.228  30.739  -5.129  1.00  1.10           C  
ATOM    237  HA  PRO A  16       7.324  28.055  -4.001  1.00  1.10           H  
ATOM    238 1HB  PRO A  16       5.426  30.137  -5.155  1.00  1.10           H  
ATOM    239 2HB  PRO A  16       5.554  29.550  -3.493  1.00  1.10           H  
ATOM    240 1HG  PRO A  16       6.700  31.888  -4.074  1.00  1.10           H  
ATOM    241 2HG  PRO A  16       7.570  30.740  -3.054  1.00  1.10           H  
ATOM    242 1HD  PRO A  16       8.018  31.384  -5.989  1.00  1.10           H  
ATOM    243 2HD  PRO A  16       9.175  30.974  -4.637  1.00  1.10           H  
ATOM    244  N   GLY A  17       5.919  28.020  -7.021  1.00  0.92           N  
ATOM    245  CA  GLY A  17       5.026  27.215  -7.866  1.00  0.92           C  
ATOM    246  C   GLY A  17       3.613  27.806  -7.902  1.00  0.92           C  
ATOM    247  O   GLY A  17       3.400  28.933  -7.444  1.00  0.92           O  
ATOM    248  H   GLY A  17       6.441  28.778  -7.426  1.00  0.92           H  
ATOM    249 1HA  GLY A  17       5.426  27.130  -8.870  1.00  0.92           H  
ATOM    250 2HA  GLY A  17       4.977  26.197  -7.475  1.00  0.92           H  
ATOM    251  N   TYR A  18       2.667  27.072  -8.499  1.00  0.85           N  
ATOM    252  CA  TYR A  18       1.271  27.490  -8.636  1.00  0.85           C  
ATOM    253  C   TYR A  18       0.331  26.554  -7.894  1.00  0.85           C  
ATOM    254  O   TYR A  18      -0.688  26.987  -7.353  1.00  0.85           O  
ATOM    255  CB  TYR A  18       0.831  27.505 -10.099  1.00  0.85           C  
ATOM    256  CG  TYR A  18       1.460  28.518 -10.978  1.00  0.85           C  
ATOM    257  CD1 TYR A  18       2.448  28.163 -11.863  1.00  0.85           C  
ATOM    258  CD2 TYR A  18       0.993  29.815 -10.937  1.00  0.85           C  
ATOM    259  CE1 TYR A  18       2.974  29.118 -12.709  1.00  0.85           C  
ATOM    260  CE2 TYR A  18       1.514  30.761 -11.769  1.00  0.85           C  
ATOM    261  CZ  TYR A  18       2.498  30.424 -12.652  1.00  0.85           C  
ATOM    262  OH  TYR A  18       3.007  31.379 -13.484  1.00  0.85           O  
ATOM    263  H   TYR A  18       2.908  26.148  -8.865  1.00  0.85           H  
ATOM    264  HA  TYR A  18       1.159  28.487  -8.211  1.00  0.85           H  
ATOM    265 1HB  TYR A  18       1.040  26.526 -10.523  1.00  0.85           H  
ATOM    266 2HB  TYR A  18      -0.250  27.643 -10.145  1.00  0.85           H  
ATOM    267  HD1 TYR A  18       2.808  27.130 -11.903  1.00  0.85           H  
ATOM    268  HD2 TYR A  18       0.201  30.085 -10.241  1.00  0.85           H  
ATOM    269  HE1 TYR A  18       3.758  28.841 -13.419  1.00  0.85           H  
ATOM    270  HE2 TYR A  18       1.139  31.790 -11.737  1.00  0.85           H  
ATOM    271  HH  TYR A  18       2.645  32.262 -13.235  1.00  0.85           H  
ATOM    272  N   LEU A  19       0.660  25.270  -7.901  1.00  0.85           N  
ATOM    273  CA  LEU A  19      -0.204  24.247  -7.315  1.00  0.85           C  
ATOM    274  C   LEU A  19       0.278  23.738  -5.963  1.00  0.85           C  
ATOM    275  O   LEU A  19       1.470  23.519  -5.754  1.00  0.85           O  
ATOM    276  CB  LEU A  19      -0.274  23.079  -8.291  1.00  0.85           C  
ATOM    277  CG  LEU A  19      -0.830  23.424  -9.650  1.00  0.85           C  
ATOM    278  CD1 LEU A  19      -0.700  22.250 -10.574  1.00  0.85           C  
ATOM    279  CD2 LEU A  19      -2.278  23.798  -9.513  1.00  0.85           C  
ATOM    280  H   LEU A  19       1.525  24.991  -8.376  1.00  0.85           H  
ATOM    281  HA  LEU A  19      -1.201  24.667  -7.182  1.00  0.85           H  
ATOM    282 1HB  LEU A  19       0.734  22.689  -8.431  1.00  0.85           H  
ATOM    283 2HB  LEU A  19      -0.894  22.298  -7.856  1.00  0.85           H  
ATOM    284  HG  LEU A  19      -0.276  24.254 -10.049  1.00  0.85           H  
ATOM    285 1HD1 LEU A  19      -1.096  22.508 -11.535  1.00  0.85           H  
ATOM    286 2HD1 LEU A  19       0.349  21.987 -10.681  1.00  0.85           H  
ATOM    287 3HD1 LEU A  19      -1.257  21.416 -10.168  1.00  0.85           H  
ATOM    288 1HD2 LEU A  19      -2.681  24.057 -10.494  1.00  0.85           H  
ATOM    289 2HD2 LEU A  19      -2.831  22.954  -9.104  1.00  0.85           H  
ATOM    290 3HD2 LEU A  19      -2.367  24.647  -8.841  1.00  0.85           H  
ATOM    291  N   GLU A  20      -0.658  23.497  -5.052  1.00  0.89           N  
ATOM    292  CA  GLU A  20      -0.301  22.895  -3.778  1.00  0.89           C  
ATOM    293  C   GLU A  20      -0.284  21.385  -3.963  1.00  0.89           C  
ATOM    294  O   GLU A  20      -0.970  20.887  -4.853  1.00  0.89           O  
ATOM    295  CB  GLU A  20      -1.309  23.285  -2.681  1.00  0.89           C  
ATOM    296  CG  GLU A  20      -1.352  24.758  -2.345  1.00  0.89           C  
ATOM    297  CD  GLU A  20      -0.105  25.231  -1.649  1.00  0.89           C  
ATOM    298  OE1 GLU A  20       0.277  24.612  -0.681  1.00  0.89           O  
ATOM    299  OE2 GLU A  20       0.461  26.208  -2.075  1.00  0.89           O  
ATOM    300  H   GLU A  20      -1.654  23.700  -5.242  1.00  0.89           H  
ATOM    301  HA  GLU A  20       0.682  23.262  -3.500  1.00  0.89           H  
ATOM    302 1HB  GLU A  20      -2.311  23.000  -3.010  1.00  0.89           H  
ATOM    303 2HB  GLU A  20      -1.108  22.739  -1.768  1.00  0.89           H  
ATOM    304 1HG  GLU A  20      -1.479  25.324  -3.271  1.00  0.89           H  
ATOM    305 2HG  GLU A  20      -2.216  24.948  -1.712  1.00  0.89           H  
ATOM    306  N   PRO A  21       0.424  20.611  -3.131  1.00  0.95           N  
ATOM    307  CA  PRO A  21       0.347  19.156  -3.089  1.00  0.95           C  
ATOM    308  C   PRO A  21      -1.114  18.702  -3.032  1.00  0.95           C  
ATOM    309  O   PRO A  21      -1.472  17.650  -3.548  1.00  0.95           O  
ATOM    310  CB  PRO A  21       1.115  18.840  -1.807  1.00  0.95           C  
ATOM    311  CG  PRO A  21       2.134  19.963  -1.701  1.00  0.95           C  
ATOM    312  CD  PRO A  21       1.406  21.200  -2.195  1.00  0.95           C  
ATOM    313  HA  PRO A  21       0.850  18.728  -3.962  1.00  0.95           H  
ATOM    314 1HB  PRO A  21       0.421  18.804  -0.953  1.00  0.95           H  
ATOM    315 2HB  PRO A  21       1.580  17.848  -1.885  1.00  0.95           H  
ATOM    316 1HG  PRO A  21       2.477  20.065  -0.659  1.00  0.95           H  
ATOM    317 2HG  PRO A  21       3.023  19.726  -2.306  1.00  0.95           H  
ATOM    318 1HD  PRO A  21       0.916  21.729  -1.364  1.00  0.95           H  
ATOM    319 2HD  PRO A  21       2.126  21.839  -2.729  1.00  0.95           H  
ATOM    320  N   ALA A  22      -1.955  19.518  -2.383  1.00  1.02           N  
ATOM    321  CA  ALA A  22      -3.391  19.301  -2.245  1.00  1.02           C  
ATOM    322  C   ALA A  22      -4.132  19.319  -3.594  1.00  1.02           C  
ATOM    323  O   ALA A  22      -5.207  18.730  -3.720  1.00  1.02           O  
ATOM    324  CB  ALA A  22      -3.976  20.370  -1.342  1.00  1.02           C  
ATOM    325  H   ALA A  22      -1.581  20.355  -1.964  1.00  1.02           H  
ATOM    326  HA  ALA A  22      -3.540  18.321  -1.794  1.00  1.02           H  
ATOM    327 1HB  ALA A  22      -5.042  20.190  -1.211  1.00  1.02           H  
ATOM    328 2HB  ALA A  22      -3.479  20.343  -0.374  1.00  1.02           H  
ATOM    329 3HB  ALA A  22      -3.827  21.349  -1.802  1.00  1.02           H  
ATOM    330  N   ASP A  23      -3.595  20.071  -4.564  1.00  1.07           N  
ATOM    331  CA  ASP A  23      -4.207  20.252  -5.876  1.00  1.07           C  
ATOM    332  C   ASP A  23      -3.618  19.277  -6.889  1.00  1.07           C  
ATOM    333  O   ASP A  23      -4.292  18.847  -7.827  1.00  1.07           O  
ATOM    334  CB  ASP A  23      -3.923  21.655  -6.416  1.00  1.07           C  
ATOM    335  CG  ASP A  23      -4.446  22.802  -5.567  1.00  1.07           C  
ATOM    336  OD1 ASP A  23      -5.621  22.839  -5.275  1.00  1.07           O  
ATOM    337  OD2 ASP A  23      -3.640  23.672  -5.236  1.00  1.07           O  
ATOM    338  H   ASP A  23      -2.696  20.501  -4.409  1.00  1.07           H  
ATOM    339  HA  ASP A  23      -5.280  20.080  -5.799  1.00  1.07           H  
ATOM    340 1HB  ASP A  23      -2.844  21.773  -6.516  1.00  1.07           H  
ATOM    341 2HB  ASP A  23      -4.347  21.742  -7.414  1.00  1.07           H  
ATOM    342  N   LEU A  24      -2.340  18.961  -6.716  1.00  1.09           N  
ATOM    343  CA  LEU A  24      -1.642  18.094  -7.650  1.00  1.09           C  
ATOM    344  C   LEU A  24      -2.279  16.690  -7.651  1.00  1.09           C  
ATOM    345  O   LEU A  24      -2.656  16.192  -6.592  1.00  1.09           O  
ATOM    346  CB  LEU A  24      -0.151  18.059  -7.269  1.00  1.09           C  
ATOM    347  CG  LEU A  24       0.608  19.384  -7.559  1.00  1.09           C  
ATOM    348  CD1 LEU A  24       1.968  19.404  -6.906  1.00  1.09           C  
ATOM    349  CD2 LEU A  24       0.803  19.485  -9.060  1.00  1.09           C  
ATOM    350  H   LEU A  24      -1.838  19.366  -5.925  1.00  1.09           H  
ATOM    351  HA  LEU A  24      -1.703  18.567  -8.617  1.00  1.09           H  
ATOM    352 1HB  LEU A  24      -0.073  17.853  -6.201  1.00  1.09           H  
ATOM    353 2HB  LEU A  24       0.336  17.253  -7.818  1.00  1.09           H  
ATOM    354  HG  LEU A  24       0.031  20.226  -7.187  1.00  1.09           H  
ATOM    355 1HD1 LEU A  24       2.470  20.345  -7.153  1.00  1.09           H  
ATOM    356 2HD1 LEU A  24       1.864  19.330  -5.840  1.00  1.09           H  
ATOM    357 3HD1 LEU A  24       2.552  18.580  -7.264  1.00  1.09           H  
ATOM    358 1HD2 LEU A  24       1.337  20.404  -9.289  1.00  1.09           H  
ATOM    359 2HD2 LEU A  24       1.390  18.634  -9.403  1.00  1.09           H  
ATOM    360 3HD2 LEU A  24      -0.163  19.480  -9.553  1.00  1.09           H  
ATOM    361  N   PRO A  25      -2.425  16.028  -8.815  1.00  1.10           N  
ATOM    362  CA  PRO A  25      -2.940  14.675  -8.961  1.00  1.10           C  
ATOM    363  C   PRO A  25      -2.131  13.668  -8.174  1.00  1.10           C  
ATOM    364  O   PRO A  25      -0.918  13.822  -7.972  1.00  1.10           O  
ATOM    365  CB  PRO A  25      -2.821  14.412 -10.465  1.00  1.10           C  
ATOM    366  CG  PRO A  25      -2.861  15.784 -11.097  1.00  1.10           C  
ATOM    367  CD  PRO A  25      -2.187  16.716 -10.100  1.00  1.10           C  
ATOM    368  HA  PRO A  25      -3.994  14.657  -8.640  1.00  1.10           H  
ATOM    369 1HB  PRO A  25      -1.913  13.843 -10.667  1.00  1.10           H  
ATOM    370 2HB  PRO A  25      -3.658  13.782 -10.793  1.00  1.10           H  
ATOM    371 1HG  PRO A  25      -2.368  15.777 -12.080  1.00  1.10           H  
ATOM    372 2HG  PRO A  25      -3.907  16.078 -11.282  1.00  1.10           H  
ATOM    373 1HD  PRO A  25      -1.121  16.856 -10.297  1.00  1.10           H  
ATOM    374 2HD  PRO A  25      -2.761  17.654 -10.156  1.00  1.10           H  
ATOM    375  N   VAL A  26      -2.773  12.598  -7.744  1.00  1.08           N  
ATOM    376  CA  VAL A  26      -2.000  11.640  -6.998  1.00  1.08           C  
ATOM    377  C   VAL A  26      -1.113  10.852  -7.937  1.00  1.08           C  
ATOM    378  O   VAL A  26      -1.521   9.875  -8.572  1.00  1.08           O  
ATOM    379  CB  VAL A  26      -2.911  10.688  -6.218  1.00  1.08           C  
ATOM    380  CG1 VAL A  26      -2.066   9.665  -5.468  1.00  1.08           C  
ATOM    381  CG2 VAL A  26      -3.770  11.486  -5.262  1.00  1.08           C  
ATOM    382  H   VAL A  26      -3.760  12.470  -7.909  1.00  1.08           H  
ATOM    383  HA  VAL A  26      -1.371  12.178  -6.285  1.00  1.08           H  
ATOM    384  HB  VAL A  26      -3.547  10.145  -6.916  1.00  1.08           H  
ATOM    385 1HG1 VAL A  26      -2.718   8.981  -4.925  1.00  1.08           H  
ATOM    386 2HG1 VAL A  26      -1.475   9.108  -6.168  1.00  1.08           H  
ATOM    387 3HG1 VAL A  26      -1.411  10.178  -4.764  1.00  1.08           H  
ATOM    388 1HG2 VAL A  26      -4.426  10.810  -4.711  1.00  1.08           H  
ATOM    389 2HG2 VAL A  26      -3.132  12.025  -4.560  1.00  1.08           H  
ATOM    390 3HG2 VAL A  26      -4.373  12.199  -5.823  1.00  1.08           H  
ATOM    391  N   ARG A  27       0.144  11.242  -7.921  1.00  1.05           N  
ATOM    392  CA  ARG A  27       1.199  10.693  -8.759  1.00  1.05           C  
ATOM    393  C   ARG A  27       1.435   9.220  -8.495  1.00  1.05           C  
ATOM    394  O   ARG A  27       1.934   8.496  -9.356  1.00  1.05           O  
ATOM    395  CB  ARG A  27       2.484  11.444  -8.512  1.00  1.05           C  
ATOM    396  CG  ARG A  27       2.440  12.885  -8.923  1.00  1.05           C  
ATOM    397  CD  ARG A  27       2.401  13.033 -10.372  1.00  1.05           C  
ATOM    398  NE  ARG A  27       2.600  14.390 -10.765  1.00  1.05           N  
ATOM    399  CZ  ARG A  27       1.668  15.209 -11.209  1.00  1.05           C  
ATOM    400  NH1 ARG A  27       0.468  14.799 -11.439  1.00  1.05           N  
ATOM    401  NH2 ARG A  27       2.003  16.447 -11.396  1.00  1.05           N  
ATOM    402  H   ARG A  27       0.322  12.084  -7.377  1.00  1.05           H  
ATOM    403  HA  ARG A  27       0.912  10.835  -9.798  1.00  1.05           H  
ATOM    404 1HB  ARG A  27       2.740  11.402  -7.454  1.00  1.05           H  
ATOM    405 2HB  ARG A  27       3.296  10.970  -9.065  1.00  1.05           H  
ATOM    406 1HG  ARG A  27       1.554  13.360  -8.505  1.00  1.05           H  
ATOM    407 2HG  ARG A  27       3.324  13.380  -8.553  1.00  1.05           H  
ATOM    408 1HD  ARG A  27       3.140  12.453 -10.777  1.00  1.05           H  
ATOM    409 2HD  ARG A  27       1.434  12.708 -10.743  1.00  1.05           H  
ATOM    410  HE  ARG A  27       3.517  14.815 -10.604  1.00  1.05           H  
ATOM    411 1HH1 ARG A  27       0.231  13.830 -11.279  1.00  1.05           H  
ATOM    412 2HH1 ARG A  27      -0.213  15.456 -11.781  1.00  1.05           H  
ATOM    413 1HH2 ARG A  27       2.970  16.706 -11.161  1.00  1.05           H  
ATOM    414 2HH2 ARG A  27       1.318  17.123 -11.689  1.00  1.05           H  
ATOM    415  N   LEU A  28       1.060   8.780  -7.300  1.00  1.01           N  
ATOM    416  CA  LEU A  28       1.271   7.412  -6.878  1.00  1.01           C  
ATOM    417  C   LEU A  28       0.168   6.487  -7.399  1.00  1.01           C  
ATOM    418  O   LEU A  28       0.250   5.267  -7.248  1.00  1.01           O  
ATOM    419  CB  LEU A  28       1.325   7.380  -5.357  1.00  1.01           C  
ATOM    420  CG  LEU A  28       2.438   8.243  -4.769  1.00  1.01           C  
ATOM    421  CD1 LEU A  28       2.389   8.192  -3.262  1.00  1.01           C  
ATOM    422  CD2 LEU A  28       3.731   7.785  -5.301  1.00  1.01           C  
ATOM    423  H   LEU A  28       0.639   9.436  -6.658  1.00  1.01           H  
ATOM    424  HA  LEU A  28       2.222   7.070  -7.280  1.00  1.01           H  
ATOM    425 1HB  LEU A  28       0.373   7.730  -4.962  1.00  1.01           H  
ATOM    426 2HB  LEU A  28       1.484   6.353  -5.032  1.00  1.01           H  
ATOM    427  HG  LEU A  28       2.285   9.281  -5.066  1.00  1.01           H  
ATOM    428 1HD1 LEU A  28       3.180   8.822  -2.851  1.00  1.01           H  
ATOM    429 2HD1 LEU A  28       1.421   8.551  -2.912  1.00  1.01           H  
ATOM    430 3HD1 LEU A  28       2.539   7.164  -2.926  1.00  1.01           H  
ATOM    431 1HD2 LEU A  28       4.527   8.409  -4.893  1.00  1.01           H  
ATOM    432 2HD2 LEU A  28       3.883   6.752  -5.007  1.00  1.01           H  
ATOM    433 3HD2 LEU A  28       3.725   7.859  -6.386  1.00  1.01           H  
ATOM    434  N   ALA A  29      -0.883   7.088  -7.973  1.00  0.97           N  
ATOM    435  CA  ALA A  29      -1.985   6.372  -8.602  1.00  0.97           C  
ATOM    436  C   ALA A  29      -1.800   6.471 -10.114  1.00  0.97           C  
ATOM    437  O   ALA A  29      -2.087   5.534 -10.859  1.00  0.97           O  
ATOM    438  CB  ALA A  29      -3.322   6.945  -8.179  1.00  0.97           C  
ATOM    439  H   ALA A  29      -0.907   8.098  -8.034  1.00  0.97           H  
ATOM    440  HA  ALA A  29      -1.932   5.323  -8.316  1.00  0.97           H  
ATOM    441 1HB  ALA A  29      -4.123   6.394  -8.667  1.00  0.97           H  
ATOM    442 2HB  ALA A  29      -3.426   6.862  -7.099  1.00  0.97           H  
ATOM    443 3HB  ALA A  29      -3.372   7.994  -8.470  1.00  0.97           H  
ATOM    444  N   LEU A  30      -1.314   7.643 -10.553  1.00  0.92           N  
ATOM    445  CA  LEU A  30      -1.053   7.941 -11.962  1.00  0.92           C  
ATOM    446  C   LEU A  30      -0.001   6.989 -12.518  1.00  0.92           C  
ATOM    447  O   LEU A  30      -0.180   6.405 -13.590  1.00  0.92           O  
ATOM    448  CB  LEU A  30      -0.569   9.385 -12.102  1.00  0.92           C  
ATOM    449  CG  LEU A  30      -0.200   9.871 -13.495  1.00  0.92           C  
ATOM    450  CD1 LEU A  30      -1.408   9.800 -14.404  1.00  0.92           C  
ATOM    451  CD2 LEU A  30       0.308  11.297 -13.387  1.00  0.92           C  
ATOM    452  H   LEU A  30      -1.144   8.377  -9.871  1.00  0.92           H  
ATOM    453  HA  LEU A  30      -1.977   7.812 -12.522  1.00  0.92           H  
ATOM    454 1HB  LEU A  30      -1.325  10.052 -11.687  1.00  0.92           H  
ATOM    455 2HB  LEU A  30       0.327   9.475 -11.506  1.00  0.92           H  
ATOM    456  HG  LEU A  30       0.585   9.233 -13.909  1.00  0.92           H  
ATOM    457 1HD1 LEU A  30      -1.135  10.152 -15.399  1.00  0.92           H  
ATOM    458 2HD1 LEU A  30      -1.757   8.769 -14.467  1.00  0.92           H  
ATOM    459 3HD1 LEU A  30      -2.201  10.429 -14.004  1.00  0.92           H  
ATOM    460 1HD2 LEU A  30       0.583  11.660 -14.372  1.00  0.92           H  
ATOM    461 2HD2 LEU A  30      -0.474  11.932 -12.973  1.00  0.92           H  
ATOM    462 3HD2 LEU A  30       1.162  11.314 -12.738  1.00  0.92           H  
ATOM    463  N   LEU A  31       1.106   6.834 -11.788  1.00  0.88           N  
ATOM    464  CA  LEU A  31       2.130   5.891 -12.196  1.00  0.88           C  
ATOM    465  C   LEU A  31       1.971   4.602 -11.416  1.00  0.88           C  
ATOM    466  O   LEU A  31       1.649   4.628 -10.231  1.00  0.88           O  
ATOM    467  CB  LEU A  31       3.537   6.405 -11.925  1.00  0.88           C  
ATOM    468  CG  LEU A  31       3.961   7.677 -12.595  1.00  0.88           C  
ATOM    469  CD1 LEU A  31       5.397   7.934 -12.162  1.00  0.88           C  
ATOM    470  CD2 LEU A  31       3.799   7.546 -14.110  1.00  0.88           C  
ATOM    471  H   LEU A  31       1.237   7.365 -10.927  1.00  0.88           H  
ATOM    472  HA  LEU A  31       2.018   5.678 -13.257  1.00  0.88           H  
ATOM    473 1HB  LEU A  31       3.636   6.557 -10.849  1.00  0.88           H  
ATOM    474 2HB  LEU A  31       4.242   5.628 -12.220  1.00  0.88           H  
ATOM    475  HG  LEU A  31       3.352   8.518 -12.251  1.00  0.88           H  
ATOM    476 1HD1 LEU A  31       5.755   8.830 -12.621  1.00  0.88           H  
ATOM    477 2HD1 LEU A  31       5.438   8.034 -11.079  1.00  0.88           H  
ATOM    478 3HD1 LEU A  31       6.022   7.103 -12.461  1.00  0.88           H  
ATOM    479 1HD2 LEU A  31       4.125   8.465 -14.594  1.00  0.88           H  
ATOM    480 2HD2 LEU A  31       4.397   6.713 -14.471  1.00  0.88           H  
ATOM    481 3HD2 LEU A  31       2.748   7.364 -14.347  1.00  0.88           H  
ATOM    482  N   GLY A  32       2.257   3.479 -12.057  1.00  0.86           N  
ATOM    483  CA  GLY A  32       2.229   2.212 -11.351  1.00  0.86           C  
ATOM    484  C   GLY A  32       3.602   1.917 -10.780  1.00  0.86           C  
ATOM    485  O   GLY A  32       4.479   2.779 -10.763  1.00  0.86           O  
ATOM    486  H   GLY A  32       2.501   3.505 -13.036  1.00  0.86           H  
ATOM    487 1HA  GLY A  32       1.492   2.250 -10.548  1.00  0.86           H  
ATOM    488 2HA  GLY A  32       1.932   1.416 -12.032  1.00  0.86           H  
ATOM    489  N   ALA A  33       3.796   0.699 -10.311  1.00  0.87           N  
ATOM    490  CA  ALA A  33       5.080   0.332  -9.745  1.00  0.87           C  
ATOM    491  C   ALA A  33       6.126   0.198 -10.868  1.00  0.87           C  
ATOM    492  O   ALA A  33       5.758  -0.113 -12.003  1.00  0.87           O  
ATOM    493  CB  ALA A  33       4.968  -0.966  -8.964  1.00  0.87           C  
ATOM    494  H   ALA A  33       3.047   0.024 -10.341  1.00  0.87           H  
ATOM    495  HA  ALA A  33       5.363   1.121  -9.065  1.00  0.87           H  
ATOM    496 1HB  ALA A  33       5.928  -1.224  -8.525  1.00  0.87           H  
ATOM    497 2HB  ALA A  33       4.230  -0.850  -8.172  1.00  0.87           H  
ATOM    498 3HB  ALA A  33       4.659  -1.766  -9.636  1.00  0.87           H  
ATOM    499  N   PRO A  34       7.415   0.432 -10.589  1.00  0.88           N  
ATOM    500  CA  PRO A  34       8.544   0.188 -11.458  1.00  0.88           C  
ATOM    501  C   PRO A  34       8.617  -1.268 -11.874  1.00  0.88           C  
ATOM    502  O   PRO A  34       8.099  -2.125 -11.154  1.00  0.88           O  
ATOM    503  CB  PRO A  34       9.730   0.489 -10.567  1.00  0.88           C  
ATOM    504  CG  PRO A  34       9.211   1.417  -9.537  1.00  0.88           C  
ATOM    505  CD  PRO A  34       7.781   1.064  -9.330  1.00  0.88           C  
ATOM    506  HA  PRO A  34       8.474   0.880 -12.296  1.00  0.88           H  
ATOM    507 1HB  PRO A  34      10.113  -0.456 -10.155  1.00  0.88           H  
ATOM    508 2HB  PRO A  34      10.545   0.937 -11.156  1.00  0.88           H  
ATOM    509 1HG  PRO A  34       9.770   1.316  -8.611  1.00  0.88           H  
ATOM    510 2HG  PRO A  34       9.354   2.421  -9.850  1.00  0.88           H  
ATOM    511 1HD  PRO A  34       7.658   0.398  -8.473  1.00  0.88           H  
ATOM    512 2HD  PRO A  34       7.253   2.023  -9.224  1.00  0.88           H  
ATOM    513  N   PRO A  35       9.260  -1.592 -13.001  1.00  0.90           N  
ATOM    514  CA  PRO A  35       9.521  -2.943 -13.455  1.00  0.90           C  
ATOM    515  C   PRO A  35      10.260  -3.758 -12.401  1.00  0.90           C  
ATOM    516  O   PRO A  35      11.175  -3.257 -11.745  1.00  0.90           O  
ATOM    517  CB  PRO A  35      10.432  -2.699 -14.657  1.00  0.90           C  
ATOM    518  CG  PRO A  35      10.043  -1.341 -15.173  1.00  0.90           C  
ATOM    519  CD  PRO A  35       9.720  -0.537 -13.939  1.00  0.90           C  
ATOM    520  HA  PRO A  35       8.579  -3.429 -13.747  1.00  0.90           H  
ATOM    521 1HB  PRO A  35      11.481  -2.742 -14.338  1.00  0.90           H  
ATOM    522 2HB  PRO A  35      10.298  -3.495 -15.391  1.00  0.90           H  
ATOM    523 1HG  PRO A  35      10.880  -0.906 -15.764  1.00  0.90           H  
ATOM    524 2HG  PRO A  35       9.191  -1.426 -15.860  1.00  0.90           H  
ATOM    525 1HD  PRO A  35      10.606  -0.008 -13.556  1.00  0.90           H  
ATOM    526 2HD  PRO A  35       8.906   0.140 -14.221  1.00  0.90           H  
ATOM    527  N   LYS A  36       9.876  -5.020 -12.258  1.00  0.91           N  
ATOM    528  CA  LYS A  36      10.540  -5.907 -11.315  1.00  0.91           C  
ATOM    529  C   LYS A  36      11.699  -6.616 -12.019  1.00  0.91           C  
ATOM    530  O   LYS A  36      11.625  -6.822 -13.239  1.00  0.91           O  
ATOM    531  CB  LYS A  36       9.557  -6.934 -10.754  1.00  0.91           C  
ATOM    532  CG  LYS A  36       8.453  -6.336  -9.901  1.00  0.91           C  
ATOM    533  CD  LYS A  36       7.538  -7.419  -9.340  1.00  0.91           C  
ATOM    534  CE  LYS A  36       6.429  -6.821  -8.478  1.00  0.91           C  
ATOM    535  NZ  LYS A  36       5.516  -7.871  -7.941  1.00  0.91           N  
ATOM    536  H   LYS A  36       9.106  -5.370 -12.809  1.00  0.91           H  
ATOM    537  HA  LYS A  36      10.899  -5.298 -10.496  1.00  0.91           H  
ATOM    538 1HB  LYS A  36       9.090  -7.475 -11.577  1.00  0.91           H  
ATOM    539 2HB  LYS A  36      10.091  -7.669 -10.149  1.00  0.91           H  
ATOM    540 1HG  LYS A  36       8.899  -5.781  -9.074  1.00  0.91           H  
ATOM    541 2HG  LYS A  36       7.865  -5.642 -10.502  1.00  0.91           H  
ATOM    542 1HD  LYS A  36       7.087  -7.977 -10.161  1.00  0.91           H  
ATOM    543 2HD  LYS A  36       8.123  -8.110  -8.733  1.00  0.91           H  
ATOM    544 1HE  LYS A  36       6.877  -6.283  -7.644  1.00  0.91           H  
ATOM    545 2HE  LYS A  36       5.849  -6.121  -9.079  1.00  0.91           H  
ATOM    546 1HZ  LYS A  36       4.797  -7.438  -7.378  1.00  0.91           H  
ATOM    547 2HZ  LYS A  36       5.086  -8.368  -8.709  1.00  0.91           H  
ATOM    548 3HZ  LYS A  36       6.043  -8.519  -7.373  1.00  0.91           H  
ATOM    549  N   PRO A  37      12.771  -7.001 -11.311  1.00  0.90           N  
ATOM    550  CA  PRO A  37      13.861  -7.777 -11.854  1.00  0.90           C  
ATOM    551  C   PRO A  37      13.330  -9.027 -12.516  1.00  0.90           C  
ATOM    552  O   PRO A  37      12.481  -9.724 -11.964  1.00  0.90           O  
ATOM    553  CB  PRO A  37      14.688  -8.091 -10.608  1.00  0.90           C  
ATOM    554  CG  PRO A  37      14.423  -6.924  -9.684  1.00  0.90           C  
ATOM    555  CD  PRO A  37      12.962  -6.583  -9.903  1.00  0.90           C  
ATOM    556  HA  PRO A  37      14.430  -7.176 -12.557  1.00  0.90           H  
ATOM    557 1HB  PRO A  37      14.374  -9.056 -10.184  1.00  0.90           H  
ATOM    558 2HB  PRO A  37      15.749  -8.190 -10.877  1.00  0.90           H  
ATOM    559 1HG  PRO A  37      14.645  -7.204  -8.642  1.00  0.90           H  
ATOM    560 2HG  PRO A  37      15.091  -6.085  -9.936  1.00  0.90           H  
ATOM    561 1HD  PRO A  37      12.310  -7.146  -9.222  1.00  0.90           H  
ATOM    562 2HD  PRO A  37      12.872  -5.496  -9.786  1.00  0.90           H  
ATOM    563  N   GLY A  38      13.842  -9.308 -13.703  1.00  0.87           N  
ATOM    564  CA  GLY A  38      13.444 -10.472 -14.481  1.00  0.87           C  
ATOM    565  C   GLY A  38      12.259 -10.208 -15.422  1.00  0.87           C  
ATOM    566  O   GLY A  38      11.967 -11.034 -16.288  1.00  0.87           O  
ATOM    567  H   GLY A  38      14.535  -8.688 -14.095  1.00  0.87           H  
ATOM    568 1HA  GLY A  38      14.296 -10.815 -15.068  1.00  0.87           H  
ATOM    569 2HA  GLY A  38      13.188 -11.283 -13.801  1.00  0.87           H  
ATOM    570  N   SER A  39      11.577  -9.065 -15.276  1.00  0.84           N  
ATOM    571  CA  SER A  39      10.436  -8.793 -16.146  1.00  0.84           C  
ATOM    572  C   SER A  39      10.843  -8.380 -17.545  1.00  0.84           C  
ATOM    573  O   SER A  39      11.925  -7.819 -17.752  1.00  0.84           O  
ATOM    574  CB  SER A  39       9.573  -7.692 -15.562  1.00  0.84           C  
ATOM    575  OG  SER A  39      10.266  -6.455 -15.540  1.00  0.84           O  
ATOM    576  H   SER A  39      11.821  -8.391 -14.547  1.00  0.84           H  
ATOM    577  HA  SER A  39       9.840  -9.704 -16.218  1.00  0.84           H  
ATOM    578 1HB  SER A  39       8.664  -7.593 -16.150  1.00  0.84           H  
ATOM    579 2HB  SER A  39       9.282  -7.961 -14.547  1.00  0.84           H  
ATOM    580  HG  SER A  39      10.941  -6.556 -14.820  1.00  0.84           H  
ATOM    581  N   ALA A  40       9.920  -8.546 -18.494  1.00  0.81           N  
ATOM    582  CA  ALA A  40      10.152  -8.086 -19.855  1.00  0.81           C  
ATOM    583  C   ALA A  40      10.365  -6.588 -19.892  1.00  0.81           C  
ATOM    584  O   ALA A  40      11.171  -6.085 -20.670  1.00  0.81           O  
ATOM    585  CB  ALA A  40       8.986  -8.446 -20.746  1.00  0.81           C  
ATOM    586  H   ALA A  40       9.054  -9.016 -18.268  1.00  0.81           H  
ATOM    587  HA  ALA A  40      11.056  -8.572 -20.226  1.00  0.81           H  
ATOM    588 1HB  ALA A  40       9.192  -8.110 -21.761  1.00  0.81           H  
ATOM    589 2HB  ALA A  40       8.842  -9.526 -20.742  1.00  0.81           H  
ATOM    590 3HB  ALA A  40       8.085  -7.958 -20.379  1.00  0.81           H  
ATOM    591  N   ALA A  41       9.622  -5.860 -19.063  1.00  0.77           N  
ATOM    592  CA  ALA A  41       9.764  -4.419 -19.060  1.00  0.77           C  
ATOM    593  C   ALA A  41      11.163  -4.021 -18.631  1.00  0.77           C  
ATOM    594  O   ALA A  41      11.765  -3.131 -19.236  1.00  0.77           O  
ATOM    595  CB  ALA A  41       8.728  -3.792 -18.161  1.00  0.77           C  
ATOM    596  H   ALA A  41       8.978  -6.312 -18.431  1.00  0.77           H  
ATOM    597  HA  ALA A  41       9.618  -4.060 -20.075  1.00  0.77           H  
ATOM    598 1HB  ALA A  41       8.835  -2.707 -18.185  1.00  0.77           H  
ATOM    599 2HB  ALA A  41       7.735  -4.069 -18.505  1.00  0.77           H  
ATOM    600 3HB  ALA A  41       8.868  -4.149 -17.145  1.00  0.77           H  
ATOM    601  N   LEU A  42      11.723  -4.709 -17.628  1.00  0.74           N  
ATOM    602  CA  LEU A  42      13.063  -4.325 -17.216  1.00  0.74           C  
ATOM    603  C   LEU A  42      14.022  -4.678 -18.338  1.00  0.74           C  
ATOM    604  O   LEU A  42      14.968  -3.936 -18.603  1.00  0.74           O  
ATOM    605  CB  LEU A  42      13.525  -4.984 -15.917  1.00  0.74           C  
ATOM    606  CG  LEU A  42      14.871  -4.431 -15.397  1.00  0.74           C  
ATOM    607  CD1 LEU A  42      14.729  -2.912 -15.149  1.00  0.74           C  
ATOM    608  CD2 LEU A  42      15.247  -5.135 -14.136  1.00  0.74           C  
ATOM    609  H   LEU A  42      11.221  -5.451 -17.133  1.00  0.74           H  
ATOM    610  HA  LEU A  42      13.084  -3.246 -17.069  1.00  0.74           H  
ATOM    611 1HB  LEU A  42      12.767  -4.830 -15.149  1.00  0.74           H  
ATOM    612 2HB  LEU A  42      13.629  -6.059 -16.088  1.00  0.74           H  
ATOM    613  HG  LEU A  42      15.648  -4.583 -16.151  1.00  0.74           H  
ATOM    614 1HD1 LEU A  42      15.674  -2.510 -14.788  1.00  0.74           H  
ATOM    615 2HD1 LEU A  42      14.453  -2.407 -16.070  1.00  0.74           H  
ATOM    616 3HD1 LEU A  42      13.956  -2.738 -14.400  1.00  0.74           H  
ATOM    617 1HD2 LEU A  42      16.194  -4.745 -13.765  1.00  0.74           H  
ATOM    618 2HD2 LEU A  42      14.464  -4.972 -13.388  1.00  0.74           H  
ATOM    619 3HD2 LEU A  42      15.347  -6.194 -14.351  1.00  0.74           H  
ATOM    620  N   ALA A  43      13.804  -5.827 -18.987  1.00  0.72           N  
ATOM    621  CA  ALA A  43      14.672  -6.224 -20.080  1.00  0.72           C  
ATOM    622  C   ALA A  43      14.651  -5.160 -21.176  1.00  0.72           C  
ATOM    623  O   ALA A  43      15.692  -4.829 -21.740  1.00  0.72           O  
ATOM    624  CB  ALA A  43      14.241  -7.566 -20.641  1.00  0.72           C  
ATOM    625  H   ALA A  43      13.025  -6.430 -18.713  1.00  0.72           H  
ATOM    626  HA  ALA A  43      15.690  -6.302 -19.697  1.00  0.72           H  
ATOM    627 1HB  ALA A  43      14.912  -7.857 -21.447  1.00  0.72           H  
ATOM    628 2HB  ALA A  43      14.269  -8.315 -19.848  1.00  0.72           H  
ATOM    629 3HB  ALA A  43      13.231  -7.489 -21.025  1.00  0.72           H  
ATOM    630  N   ARG A  44      13.475  -4.583 -21.456  1.00  0.71           N  
ATOM    631  CA  ARG A  44      13.406  -3.534 -22.465  1.00  0.71           C  
ATOM    632  C   ARG A  44      14.215  -2.315 -22.020  1.00  0.71           C  
ATOM    633  O   ARG A  44      14.948  -1.723 -22.822  1.00  0.71           O  
ATOM    634  CB  ARG A  44      11.962  -3.147 -22.759  1.00  0.71           C  
ATOM    635  CG  ARG A  44      11.169  -4.208 -23.550  1.00  0.71           C  
ATOM    636  CD  ARG A  44       9.872  -3.682 -24.088  1.00  0.71           C  
ATOM    637  NE  ARG A  44       8.902  -3.341 -23.044  1.00  0.71           N  
ATOM    638  CZ  ARG A  44       7.995  -4.197 -22.517  1.00  0.71           C  
ATOM    639  NH1 ARG A  44       7.937  -5.443 -22.929  1.00  0.71           N  
ATOM    640  NH2 ARG A  44       7.151  -3.774 -21.589  1.00  0.71           N  
ATOM    641  H   ARG A  44      12.627  -4.901 -20.986  1.00  0.71           H  
ATOM    642  HA  ARG A  44      13.842  -3.918 -23.388  1.00  0.71           H  
ATOM    643 1HB  ARG A  44      11.439  -2.978 -21.821  1.00  0.71           H  
ATOM    644 2HB  ARG A  44      11.938  -2.215 -23.320  1.00  0.71           H  
ATOM    645 1HG  ARG A  44      11.774  -4.553 -24.388  1.00  0.71           H  
ATOM    646 2HG  ARG A  44      10.949  -5.048 -22.900  1.00  0.71           H  
ATOM    647 1HD  ARG A  44      10.067  -2.784 -24.672  1.00  0.71           H  
ATOM    648 2HD  ARG A  44       9.423  -4.437 -24.731  1.00  0.71           H  
ATOM    649  HE  ARG A  44       8.905  -2.392 -22.697  1.00  0.71           H  
ATOM    650 1HH1 ARG A  44       8.577  -5.770 -23.639  1.00  0.71           H  
ATOM    651 2HH1 ARG A  44       7.245  -6.068 -22.541  1.00  0.71           H  
ATOM    652 1HH2 ARG A  44       7.186  -2.813 -21.275  1.00  0.71           H  
ATOM    653 2HH2 ARG A  44       6.469  -4.409 -21.201  1.00  0.71           H  
ATOM    654  N   ASP A  45      14.133  -1.965 -20.728  1.00  0.70           N  
ATOM    655  CA  ASP A  45      14.942  -0.863 -20.224  1.00  0.70           C  
ATOM    656  C   ASP A  45      16.437  -1.173 -20.370  1.00  0.70           C  
ATOM    657  O   ASP A  45      17.225  -0.300 -20.751  1.00  0.70           O  
ATOM    658  CB  ASP A  45      14.638  -0.567 -18.752  1.00  0.70           C  
ATOM    659  CG  ASP A  45      13.344   0.180 -18.426  1.00  0.70           C  
ATOM    660  OD1 ASP A  45      12.748   0.772 -19.287  1.00  0.70           O  
ATOM    661  OD2 ASP A  45      12.978   0.210 -17.281  1.00  0.70           O  
ATOM    662  H   ASP A  45      13.499  -2.471 -20.105  1.00  0.70           H  
ATOM    663  HA  ASP A  45      14.717   0.025 -20.812  1.00  0.70           H  
ATOM    664 1HB  ASP A  45      14.680  -1.485 -18.182  1.00  0.70           H  
ATOM    665 2HB  ASP A  45      15.399   0.053 -18.408  1.00  0.70           H  
ATOM    666  N   GLU A  46      16.829  -2.425 -20.104  1.00  0.71           N  
ATOM    667  CA  GLU A  46      18.225  -2.815 -20.258  1.00  0.71           C  
ATOM    668  C   GLU A  46      18.677  -2.672 -21.707  1.00  0.71           C  
ATOM    669  O   GLU A  46      19.768  -2.161 -21.969  1.00  0.71           O  
ATOM    670  CB  GLU A  46      18.488  -4.245 -19.779  1.00  0.71           C  
ATOM    671  CG  GLU A  46      19.959  -4.660 -19.936  1.00  0.71           C  
ATOM    672  CD  GLU A  46      20.287  -6.048 -19.427  1.00  0.71           C  
ATOM    673  OE1 GLU A  46      19.531  -6.594 -18.659  1.00  0.71           O  
ATOM    674  OE2 GLU A  46      21.301  -6.575 -19.851  1.00  0.71           O  
ATOM    675  H   GLU A  46      16.143  -3.104 -19.773  1.00  0.71           H  
ATOM    676  HA  GLU A  46      18.831  -2.145 -19.650  1.00  0.71           H  
ATOM    677 1HB  GLU A  46      18.205  -4.338 -18.729  1.00  0.71           H  
ATOM    678 2HB  GLU A  46      17.877  -4.940 -20.349  1.00  0.71           H  
ATOM    679 1HG  GLU A  46      20.218  -4.602 -20.995  1.00  0.71           H  
ATOM    680 2HG  GLU A  46      20.575  -3.936 -19.406  1.00  0.71           H  
ATOM    681  N   GLU A  47      17.853  -3.117 -22.661  1.00  0.72           N  
ATOM    682  CA  GLU A  47      18.262  -2.986 -24.053  1.00  0.72           C  
ATOM    683  C   GLU A  47      18.420  -1.516 -24.429  1.00  0.72           C  
ATOM    684  O   GLU A  47      19.371  -1.152 -25.128  1.00  0.72           O  
ATOM    685  CB  GLU A  47      17.277  -3.676 -25.010  1.00  0.72           C  
ATOM    686  CG  GLU A  47      17.295  -5.216 -24.965  1.00  0.72           C  
ATOM    687  CD  GLU A  47      16.334  -5.870 -25.964  1.00  0.72           C  
ATOM    688  OE1 GLU A  47      15.591  -5.166 -26.612  1.00  0.72           O  
ATOM    689  OE2 GLU A  47      16.363  -7.076 -26.078  1.00  0.72           O  
ATOM    690  H   GLU A  47      16.965  -3.554 -22.409  1.00  0.72           H  
ATOM    691  HA  GLU A  47      19.231  -3.469 -24.168  1.00  0.72           H  
ATOM    692 1HB  GLU A  47      16.262  -3.352 -24.768  1.00  0.72           H  
ATOM    693 2HB  GLU A  47      17.484  -3.364 -26.033  1.00  0.72           H  
ATOM    694 1HG  GLU A  47      18.307  -5.560 -25.171  1.00  0.72           H  
ATOM    695 2HG  GLU A  47      17.033  -5.533 -23.954  1.00  0.72           H  
ATOM    696  N   ALA A  48      17.515  -0.659 -23.934  1.00  0.73           N  
ATOM    697  CA  ALA A  48      17.609   0.769 -24.211  1.00  0.73           C  
ATOM    698  C   ALA A  48      18.905   1.342 -23.648  1.00  0.73           C  
ATOM    699  O   ALA A  48      19.567   2.156 -24.299  1.00  0.73           O  
ATOM    700  CB  ALA A  48      16.421   1.490 -23.622  1.00  0.73           C  
ATOM    701  H   ALA A  48      16.735  -1.017 -23.379  1.00  0.73           H  
ATOM    702  HA  ALA A  48      17.615   0.907 -25.291  1.00  0.73           H  
ATOM    703 1HB  ALA A  48      16.485   2.553 -23.849  1.00  0.73           H  
ATOM    704 2HB  ALA A  48      15.504   1.079 -24.044  1.00  0.73           H  
ATOM    705 3HB  ALA A  48      16.412   1.351 -22.544  1.00  0.73           H  
ATOM    706  N   ARG A  49      19.288   0.881 -22.454  1.00  0.76           N  
ATOM    707  CA  ARG A  49      20.525   1.301 -21.812  1.00  0.76           C  
ATOM    708  C   ARG A  49      21.702   0.924 -22.693  1.00  0.76           C  
ATOM    709  O   ARG A  49      22.562   1.752 -22.992  1.00  0.76           O  
ATOM    710  CB  ARG A  49      20.670   0.625 -20.456  1.00  0.76           C  
ATOM    711  CG  ARG A  49      21.887   0.970 -19.642  1.00  0.76           C  
ATOM    712  CD  ARG A  49      21.951   0.079 -18.452  1.00  0.76           C  
ATOM    713  NE  ARG A  49      22.202  -1.325 -18.819  1.00  0.76           N  
ATOM    714  CZ  ARG A  49      23.424  -1.819 -19.120  1.00  0.76           C  
ATOM    715  NH1 ARG A  49      24.469  -1.037 -19.087  1.00  0.76           N  
ATOM    716  NH2 ARG A  49      23.587  -3.094 -19.423  1.00  0.76           N  
ATOM    717  H   ARG A  49      18.680   0.227 -21.959  1.00  0.76           H  
ATOM    718  HA  ARG A  49      20.508   2.383 -21.678  1.00  0.76           H  
ATOM    719 1HB  ARG A  49      19.788   0.841 -19.853  1.00  0.76           H  
ATOM    720 2HB  ARG A  49      20.703  -0.441 -20.590  1.00  0.76           H  
ATOM    721 1HG  ARG A  49      22.790   0.820 -20.241  1.00  0.76           H  
ATOM    722 2HG  ARG A  49      21.837   2.011 -19.309  1.00  0.76           H  
ATOM    723 1HD  ARG A  49      22.758   0.409 -17.791  1.00  0.76           H  
ATOM    724 2HD  ARG A  49      21.002   0.121 -17.914  1.00  0.76           H  
ATOM    725  HE  ARG A  49      21.413  -1.964 -18.845  1.00  0.76           H  
ATOM    726 1HH1 ARG A  49      24.414  -0.050 -18.828  1.00  0.76           H  
ATOM    727 2HH1 ARG A  49      25.413  -1.389 -19.266  1.00  0.76           H  
ATOM    728 1HH2 ARG A  49      22.791  -3.721 -19.437  1.00  0.76           H  
ATOM    729 2HH2 ARG A  49      24.514  -3.437 -19.623  1.00  0.76           H  
ATOM    730  N   ARG A  50      21.725  -0.329 -23.134  1.00  0.79           N  
ATOM    731  CA  ARG A  50      22.820  -0.793 -23.962  1.00  0.79           C  
ATOM    732  C   ARG A  50      22.905   0.013 -25.252  1.00  0.79           C  
ATOM    733  O   ARG A  50      23.995   0.356 -25.708  1.00  0.79           O  
ATOM    734  CB  ARG A  50      22.650  -2.272 -24.261  1.00  0.79           C  
ATOM    735  CG  ARG A  50      22.911  -3.188 -23.063  1.00  0.79           C  
ATOM    736  CD  ARG A  50      22.675  -4.622 -23.390  1.00  0.79           C  
ATOM    737  NE  ARG A  50      22.915  -5.498 -22.240  1.00  0.79           N  
ATOM    738  CZ  ARG A  50      24.104  -6.015 -21.899  1.00  0.79           C  
ATOM    739  NH1 ARG A  50      25.187  -5.770 -22.611  1.00  0.79           N  
ATOM    740  NH2 ARG A  50      24.156  -6.775 -20.831  1.00  0.79           N  
ATOM    741  H   ARG A  50      20.977  -0.974 -22.868  1.00  0.79           H  
ATOM    742  HA  ARG A  50      23.741  -0.662 -23.407  1.00  0.79           H  
ATOM    743 1HB  ARG A  50      21.631  -2.455 -24.599  1.00  0.79           H  
ATOM    744 2HB  ARG A  50      23.323  -2.564 -25.064  1.00  0.79           H  
ATOM    745 1HG  ARG A  50      23.941  -3.070 -22.731  1.00  0.79           H  
ATOM    746 2HG  ARG A  50      22.235  -2.910 -22.251  1.00  0.79           H  
ATOM    747 1HD  ARG A  50      21.636  -4.748 -23.701  1.00  0.79           H  
ATOM    748 2HD  ARG A  50      23.335  -4.928 -24.199  1.00  0.79           H  
ATOM    749  HE  ARG A  50      22.129  -5.743 -21.617  1.00  0.79           H  
ATOM    750 1HH1 ARG A  50      25.129  -5.184 -23.433  1.00  0.79           H  
ATOM    751 2HH1 ARG A  50      26.072  -6.170 -22.338  1.00  0.79           H  
ATOM    752 1HH2 ARG A  50      23.281  -6.937 -20.311  1.00  0.79           H  
ATOM    753 2HH2 ARG A  50      25.025  -7.189 -20.535  1.00  0.79           H  
ATOM    754  N   ALA A  51      21.755   0.354 -25.835  1.00  0.82           N  
ATOM    755  CA  ALA A  51      21.764   1.181 -27.030  1.00  0.82           C  
ATOM    756  C   ALA A  51      22.349   2.561 -26.720  1.00  0.82           C  
ATOM    757  O   ALA A  51      23.180   3.080 -27.463  1.00  0.82           O  
ATOM    758  CB  ALA A  51      20.356   1.322 -27.577  1.00  0.82           C  
ATOM    759  H   ALA A  51      20.869   0.024 -25.452  1.00  0.82           H  
ATOM    760  HA  ALA A  51      22.397   0.700 -27.774  1.00  0.82           H  
ATOM    761 1HB  ALA A  51      20.373   1.926 -28.481  1.00  0.82           H  
ATOM    762 2HB  ALA A  51      19.956   0.333 -27.803  1.00  0.82           H  
ATOM    763 3HB  ALA A  51      19.727   1.802 -26.833  1.00  0.82           H  
ATOM    764  N   ALA A  52      21.975   3.125 -25.567  1.00  0.86           N  
ATOM    765  CA  ALA A  52      22.447   4.436 -25.129  1.00  0.86           C  
ATOM    766  C   ALA A  52      23.961   4.474 -24.984  1.00  0.86           C  
ATOM    767  O   ALA A  52      24.603   5.469 -25.320  1.00  0.86           O  
ATOM    768  CB  ALA A  52      21.804   4.811 -23.813  1.00  0.86           C  
ATOM    769  H   ALA A  52      21.291   2.643 -24.983  1.00  0.86           H  
ATOM    770  HA  ALA A  52      22.163   5.165 -25.885  1.00  0.86           H  
ATOM    771 1HB  ALA A  52      22.147   5.779 -23.505  1.00  0.86           H  
ATOM    772 2HB  ALA A  52      20.727   4.814 -23.925  1.00  0.86           H  
ATOM    773 3HB  ALA A  52      22.081   4.102 -23.048  1.00  0.86           H  
ATOM    774  N   LEU A  53      24.552   3.357 -24.570  1.00  0.91           N  
ATOM    775  CA  LEU A  53      25.996   3.301 -24.376  1.00  0.91           C  
ATOM    776  C   LEU A  53      26.736   3.572 -25.685  1.00  0.91           C  
ATOM    777  O   LEU A  53      27.838   4.127 -25.687  1.00  0.91           O  
ATOM    778  CB  LEU A  53      26.437   1.918 -23.878  1.00  0.91           C  
ATOM    779  CG  LEU A  53      25.979   1.500 -22.486  1.00  0.91           C  
ATOM    780  CD1 LEU A  53      26.421   0.069 -22.227  1.00  0.91           C  
ATOM    781  CD2 LEU A  53      26.540   2.431 -21.467  1.00  0.91           C  
ATOM    782  H   LEU A  53      23.966   2.563 -24.305  1.00  0.91           H  
ATOM    783  HA  LEU A  53      26.276   4.057 -23.644  1.00  0.91           H  
ATOM    784 1HB  LEU A  53      26.078   1.171 -24.581  1.00  0.91           H  
ATOM    785 2HB  LEU A  53      27.525   1.887 -23.883  1.00  0.91           H  
ATOM    786  HG  LEU A  53      24.902   1.533 -22.436  1.00  0.91           H  
ATOM    787 1HD1 LEU A  53      26.087  -0.238 -21.239  1.00  0.91           H  
ATOM    788 2HD1 LEU A  53      25.998  -0.590 -22.977  1.00  0.91           H  
ATOM    789 3HD1 LEU A  53      27.507   0.015 -22.272  1.00  0.91           H  
ATOM    790 1HD2 LEU A  53      26.203   2.131 -20.471  1.00  0.91           H  
ATOM    791 2HD2 LEU A  53      27.624   2.397 -21.508  1.00  0.91           H  
ATOM    792 3HD2 LEU A  53      26.192   3.449 -21.672  1.00  0.91           H  
ATOM    793  N   ALA A  54      26.115   3.223 -26.815  1.00  0.97           N  
ATOM    794  CA  ALA A  54      26.743   3.351 -28.121  1.00  0.97           C  
ATOM    795  C   ALA A  54      26.747   4.789 -28.605  1.00  0.97           C  
ATOM    796  O   ALA A  54      27.332   5.101 -29.644  1.00  0.97           O  
ATOM    797  CB  ALA A  54      26.016   2.484 -29.129  1.00  0.97           C  
ATOM    798  H   ALA A  54      25.163   2.858 -26.782  1.00  0.97           H  
ATOM    799  HA  ALA A  54      27.776   3.017 -28.033  1.00  0.97           H  
ATOM    800 1HB  ALA A  54      26.505   2.563 -30.098  1.00  0.97           H  
ATOM    801 2HB  ALA A  54      26.031   1.446 -28.795  1.00  0.97           H  
ATOM    802 3HB  ALA A  54      24.985   2.823 -29.213  1.00  0.97           H  
ATOM    803  N   LEU A  55      26.079   5.667 -27.870  1.00  1.04           N  
ATOM    804  CA  LEU A  55      26.015   7.056 -28.241  1.00  1.04           C  
ATOM    805  C   LEU A  55      27.107   7.864 -27.552  1.00  1.04           C  
ATOM    806  O   LEU A  55      27.259   9.060 -27.826  1.00  1.04           O  
ATOM    807  CB  LEU A  55      24.647   7.604 -27.858  1.00  1.04           C  
ATOM    808  CG  LEU A  55      23.487   6.889 -28.518  1.00  1.04           C  
ATOM    809  CD1 LEU A  55      22.211   7.470 -28.007  1.00  1.04           C  
ATOM    810  CD2 LEU A  55      23.614   7.005 -30.010  1.00  1.04           C  
ATOM    811  H   LEU A  55      25.603   5.379 -27.016  1.00  1.04           H  
ATOM    812  HA  LEU A  55      26.149   7.137 -29.318  1.00  1.04           H  
ATOM    813 1HB  LEU A  55      24.527   7.519 -26.780  1.00  1.04           H  
ATOM    814 2HB  LEU A  55      24.596   8.658 -28.131  1.00  1.04           H  
ATOM    815  HG  LEU A  55      23.505   5.829 -28.239  1.00  1.04           H  
ATOM    816 1HD1 LEU A  55      21.365   6.954 -28.454  1.00  1.04           H  
ATOM    817 2HD1 LEU A  55      22.195   7.336 -26.932  1.00  1.04           H  
ATOM    818 3HD1 LEU A  55      22.165   8.531 -28.253  1.00  1.04           H  
ATOM    819 1HD2 LEU A  55      22.785   6.483 -30.486  1.00  1.04           H  
ATOM    820 2HD2 LEU A  55      23.598   8.050 -30.295  1.00  1.04           H  
ATOM    821 3HD2 LEU A  55      24.557   6.555 -30.327  1.00  1.04           H  
ATOM    822  N   ARG A  56      27.861   7.238 -26.647  1.00  1.13           N  
ATOM    823  CA  ARG A  56      28.857   8.001 -25.906  1.00  1.13           C  
ATOM    824  C   ARG A  56      29.901   8.613 -26.844  1.00  1.13           C  
ATOM    825  O   ARG A  56      30.377   7.961 -27.774  1.00  1.13           O  
ATOM    826  CB  ARG A  56      29.502   7.124 -24.850  1.00  1.13           C  
ATOM    827  CG  ARG A  56      28.573   6.758 -23.671  1.00  1.13           C  
ATOM    828  CD  ARG A  56      29.259   5.871 -22.700  1.00  1.13           C  
ATOM    829  NE  ARG A  56      28.446   5.548 -21.521  1.00  1.13           N  
ATOM    830  CZ  ARG A  56      28.898   4.852 -20.471  1.00  1.13           C  
ATOM    831  NH1 ARG A  56      30.134   4.395 -20.448  1.00  1.13           N  
ATOM    832  NH2 ARG A  56      28.083   4.643 -19.473  1.00  1.13           N  
ATOM    833  H   ARG A  56      27.746   6.238 -26.452  1.00  1.13           H  
ATOM    834  HA  ARG A  56      28.346   8.810 -25.387  1.00  1.13           H  
ATOM    835 1HB  ARG A  56      29.837   6.193 -25.306  1.00  1.13           H  
ATOM    836 2HB  ARG A  56      30.376   7.632 -24.442  1.00  1.13           H  
ATOM    837 1HG  ARG A  56      28.267   7.669 -23.152  1.00  1.13           H  
ATOM    838 2HG  ARG A  56      27.686   6.244 -24.047  1.00  1.13           H  
ATOM    839 1HD  ARG A  56      29.506   4.934 -23.203  1.00  1.13           H  
ATOM    840 2HD  ARG A  56      30.174   6.352 -22.360  1.00  1.13           H  
ATOM    841  HE  ARG A  56      27.452   5.860 -21.459  1.00  1.13           H  
ATOM    842 1HH1 ARG A  56      30.750   4.567 -21.231  1.00  1.13           H  
ATOM    843 2HH1 ARG A  56      30.461   3.873 -19.651  1.00  1.13           H  
ATOM    844 1HH2 ARG A  56      27.126   5.025 -19.536  1.00  1.13           H  
ATOM    845 2HH2 ARG A  56      28.372   4.132 -18.659  1.00  1.13           H  
ATOM    846  N   GLY A  57      30.231   9.886 -26.619  1.00  1.22           N  
ATOM    847  CA  GLY A  57      31.200  10.630 -27.424  1.00  1.22           C  
ATOM    848  C   GLY A  57      30.573  11.370 -28.623  1.00  1.22           C  
ATOM    849  O   GLY A  57      31.233  12.197 -29.260  1.00  1.22           O  
ATOM    850  H   GLY A  57      29.826  10.372 -25.819  1.00  1.22           H  
ATOM    851 1HA  GLY A  57      31.700  11.353 -26.781  1.00  1.22           H  
ATOM    852 2HA  GLY A  57      31.966   9.946 -27.783  1.00  1.22           H  
ATOM    853  N   SER A  58      29.306  11.076 -28.925  1.00  1.29           N  
ATOM    854  CA  SER A  58      28.589  11.682 -30.048  1.00  1.29           C  
ATOM    855  C   SER A  58      28.001  13.041 -29.728  1.00  1.29           C  
ATOM    856  O   SER A  58      27.930  13.448 -28.566  1.00  1.29           O  
ATOM    857  CB  SER A  58      27.434  10.809 -30.478  1.00  1.29           C  
ATOM    858  OG  SER A  58      26.417  10.814 -29.496  1.00  1.29           O  
ATOM    859  H   SER A  58      28.805  10.382 -28.367  1.00  1.29           H  
ATOM    860  HA  SER A  58      29.287  11.794 -30.878  1.00  1.29           H  
ATOM    861 1HB  SER A  58      27.034  11.168 -31.423  1.00  1.29           H  
ATOM    862 2HB  SER A  58      27.782   9.787 -30.631  1.00  1.29           H  
ATOM    863  HG  SER A  58      26.744  10.211 -28.799  1.00  1.29           H  
ATOM    864  N   SER A  59      27.492  13.706 -30.767  1.00  1.33           N  
ATOM    865  CA  SER A  59      26.791  14.971 -30.589  1.00  1.33           C  
ATOM    866  C   SER A  59      25.591  14.772 -29.667  1.00  1.33           C  
ATOM    867  O   SER A  59      25.236  15.667 -28.898  1.00  1.33           O  
ATOM    868  CB  SER A  59      26.325  15.516 -31.927  1.00  1.33           C  
ATOM    869  OG  SER A  59      27.417  15.855 -32.739  1.00  1.33           O  
ATOM    870  H   SER A  59      27.597  13.326 -31.697  1.00  1.33           H  
ATOM    871  HA  SER A  59      27.471  15.686 -30.128  1.00  1.33           H  
ATOM    872 1HB  SER A  59      25.708  14.771 -32.429  1.00  1.33           H  
ATOM    873 2HB  SER A  59      25.703  16.395 -31.762  1.00  1.33           H  
ATOM    874  HG  SER A  59      27.043  16.225 -33.544  1.00  1.33           H  
ATOM    875  N   ARG A  60      24.951  13.598 -29.757  1.00  1.33           N  
ATOM    876  CA  ARG A  60      23.792  13.302 -28.930  1.00  1.33           C  
ATOM    877  C   ARG A  60      24.212  13.220 -27.463  1.00  1.33           C  
ATOM    878  O   ARG A  60      23.489  13.691 -26.585  1.00  1.33           O  
ATOM    879  CB  ARG A  60      23.132  12.009 -29.374  1.00  1.33           C  
ATOM    880  CG  ARG A  60      22.507  12.101 -30.742  1.00  1.33           C  
ATOM    881  CD  ARG A  60      21.841  10.842 -31.162  1.00  1.33           C  
ATOM    882  NE  ARG A  60      20.625  10.570 -30.414  1.00  1.33           N  
ATOM    883  CZ  ARG A  60      19.964   9.401 -30.456  1.00  1.33           C  
ATOM    884  NH1 ARG A  60      20.424   8.424 -31.203  1.00  1.33           N  
ATOM    885  NH2 ARG A  60      18.851   9.232 -29.762  1.00  1.33           N  
ATOM    886  H   ARG A  60      25.295  12.896 -30.397  1.00  1.33           H  
ATOM    887  HA  ARG A  60      23.069  14.109 -29.044  1.00  1.33           H  
ATOM    888 1HB  ARG A  60      23.860  11.202 -29.383  1.00  1.33           H  
ATOM    889 2HB  ARG A  60      22.353  11.739 -28.676  1.00  1.33           H  
ATOM    890 1HG  ARG A  60      21.791  12.902 -30.735  1.00  1.33           H  
ATOM    891 2HG  ARG A  60      23.285  12.327 -31.472  1.00  1.33           H  
ATOM    892 1HD  ARG A  60      21.586  10.897 -32.214  1.00  1.33           H  
ATOM    893 2HD  ARG A  60      22.523  10.016 -31.006  1.00  1.33           H  
ATOM    894  HE  ARG A  60      20.248  11.309 -29.835  1.00  1.33           H  
ATOM    895 1HH1 ARG A  60      21.259   8.566 -31.757  1.00  1.33           H  
ATOM    896 2HH1 ARG A  60      19.931   7.543 -31.245  1.00  1.33           H  
ATOM    897 1HH2 ARG A  60      18.471   9.990 -29.213  1.00  1.33           H  
ATOM    898 2HH2 ARG A  60      18.362   8.352 -29.807  1.00  1.33           H  
ATOM    899  N   GLU A  61      25.389  12.649 -27.176  1.00  1.28           N  
ATOM    900  CA  GLU A  61      25.833  12.651 -25.778  1.00  1.28           C  
ATOM    901  C   GLU A  61      26.057  14.085 -25.284  1.00  1.28           C  
ATOM    902  O   GLU A  61      25.705  14.416 -24.152  1.00  1.28           O  
ATOM    903  CB  GLU A  61      27.105  11.842 -25.521  1.00  1.28           C  
ATOM    904  CG  GLU A  61      27.485  11.836 -24.001  1.00  1.28           C  
ATOM    905  CD  GLU A  61      28.708  11.036 -23.653  1.00  1.28           C  
ATOM    906  OE1 GLU A  61      29.717  11.260 -24.265  1.00  1.28           O  
ATOM    907  OE2 GLU A  61      28.643  10.206 -22.785  1.00  1.28           O  
ATOM    908  H   GLU A  61      25.952  12.229 -27.924  1.00  1.28           H  
ATOM    909  HA  GLU A  61      25.044  12.212 -25.171  1.00  1.28           H  
ATOM    910 1HB  GLU A  61      26.958  10.815 -25.848  1.00  1.28           H  
ATOM    911 2HB  GLU A  61      27.935  12.260 -26.095  1.00  1.28           H  
ATOM    912 1HG  GLU A  61      27.640  12.868 -23.683  1.00  1.28           H  
ATOM    913 2HG  GLU A  61      26.635  11.442 -23.440  1.00  1.28           H  
ATOM    914  N   LYS A  62      26.657  14.934 -26.133  1.00  1.22           N  
ATOM    915  CA  LYS A  62      26.944  16.321 -25.750  1.00  1.22           C  
ATOM    916  C   LYS A  62      25.635  17.061 -25.473  1.00  1.22           C  
ATOM    917  O   LYS A  62      25.507  17.809 -24.491  1.00  1.22           O  
ATOM    918  CB  LYS A  62      27.730  17.000 -26.867  1.00  1.22           C  
ATOM    919  CG  LYS A  62      29.148  16.447 -27.015  1.00  1.22           C  
ATOM    920  CD  LYS A  62      29.899  17.076 -28.178  1.00  1.22           C  
ATOM    921  CE  LYS A  62      31.264  16.421 -28.354  1.00  1.22           C  
ATOM    922  NZ  LYS A  62      31.991  16.961 -29.534  1.00  1.22           N  
ATOM    923  H   LYS A  62      26.943  14.587 -27.050  1.00  1.22           H  
ATOM    924  HA  LYS A  62      27.539  16.318 -24.838  1.00  1.22           H  
ATOM    925 1HB  LYS A  62      27.214  16.867 -27.812  1.00  1.22           H  
ATOM    926 2HB  LYS A  62      27.795  18.069 -26.672  1.00  1.22           H  
ATOM    927 1HG  LYS A  62      29.701  16.625 -26.094  1.00  1.22           H  
ATOM    928 2HG  LYS A  62      29.087  15.367 -27.177  1.00  1.22           H  
ATOM    929 1HD  LYS A  62      29.323  16.946 -29.093  1.00  1.22           H  
ATOM    930 2HD  LYS A  62      30.031  18.142 -27.996  1.00  1.22           H  
ATOM    931 1HE  LYS A  62      31.860  16.592 -27.461  1.00  1.22           H  
ATOM    932 2HE  LYS A  62      31.125  15.343 -28.487  1.00  1.22           H  
ATOM    933 1HZ  LYS A  62      32.885  16.496 -29.616  1.00  1.22           H  
ATOM    934 2HZ  LYS A  62      31.442  16.789 -30.367  1.00  1.22           H  
ATOM    935 3HZ  LYS A  62      32.135  17.955 -29.422  1.00  1.22           H  
ATOM    936  N   LEU A  63      24.634  16.784 -26.304  1.00  1.15           N  
ATOM    937  CA  LEU A  63      23.304  17.325 -26.125  1.00  1.15           C  
ATOM    938  C   LEU A  63      22.784  16.884 -24.776  1.00  1.15           C  
ATOM    939  O   LEU A  63      22.311  17.702 -23.982  1.00  1.15           O  
ATOM    940  CB  LEU A  63      22.383  16.809 -27.238  1.00  1.15           C  
ATOM    941  CG  LEU A  63      20.915  17.131 -27.153  1.00  1.15           C  
ATOM    942  CD1 LEU A  63      20.692  18.628 -27.232  1.00  1.15           C  
ATOM    943  CD2 LEU A  63      20.215  16.362 -28.280  1.00  1.15           C  
ATOM    944  H   LEU A  63      24.811  16.183 -27.110  1.00  1.15           H  
ATOM    945  HA  LEU A  63      23.350  18.412 -26.155  1.00  1.15           H  
ATOM    946 1HB  LEU A  63      22.752  17.187 -28.190  1.00  1.15           H  
ATOM    947 2HB  LEU A  63      22.456  15.742 -27.263  1.00  1.15           H  
ATOM    948  HG  LEU A  63      20.524  16.785 -26.189  1.00  1.15           H  
ATOM    949 1HD1 LEU A  63      19.640  18.847 -27.168  1.00  1.15           H  
ATOM    950 2HD1 LEU A  63      21.212  19.125 -26.409  1.00  1.15           H  
ATOM    951 3HD1 LEU A  63      21.064  18.986 -28.159  1.00  1.15           H  
ATOM    952 1HD2 LEU A  63      19.155  16.528 -28.219  1.00  1.15           H  
ATOM    953 2HD2 LEU A  63      20.598  16.698 -29.250  1.00  1.15           H  
ATOM    954 3HD2 LEU A  63      20.415  15.298 -28.157  1.00  1.15           H  
ATOM    955  N   ALA A  64      22.891  15.583 -24.505  1.00  1.10           N  
ATOM    956  CA  ALA A  64      22.398  15.038 -23.265  1.00  1.10           C  
ATOM    957  C   ALA A  64      23.064  15.641 -22.041  1.00  1.10           C  
ATOM    958  O   ALA A  64      22.397  15.948 -21.045  1.00  1.10           O  
ATOM    959  CB  ALA A  64      22.607  13.538 -23.252  1.00  1.10           C  
ATOM    960  H   ALA A  64      23.294  14.953 -25.197  1.00  1.10           H  
ATOM    961  HA  ALA A  64      21.360  15.288 -23.227  1.00  1.10           H  
ATOM    962 1HB  ALA A  64      22.201  13.122 -22.345  1.00  1.10           H  
ATOM    963 2HB  ALA A  64      22.104  13.101 -24.113  1.00  1.10           H  
ATOM    964 3HB  ALA A  64      23.663  13.311 -23.299  1.00  1.10           H  
ATOM    965  N   ALA A  65      24.371  15.861 -22.128  1.00  1.07           N  
ATOM    966  CA  ALA A  65      25.099  16.454 -21.027  1.00  1.07           C  
ATOM    967  C   ALA A  65      24.552  17.848 -20.728  1.00  1.07           C  
ATOM    968  O   ALA A  65      24.470  18.264 -19.566  1.00  1.07           O  
ATOM    969  CB  ALA A  65      26.576  16.506 -21.363  1.00  1.07           C  
ATOM    970  H   ALA A  65      24.872  15.570 -22.967  1.00  1.07           H  
ATOM    971  HA  ALA A  65      24.949  15.835 -20.146  1.00  1.07           H  
ATOM    972 1HB  ALA A  65      27.136  16.931 -20.543  1.00  1.07           H  
ATOM    973 2HB  ALA A  65      26.932  15.492 -21.562  1.00  1.07           H  
ATOM    974 3HB  ALA A  65      26.718  17.119 -22.252  1.00  1.07           H  
ATOM    975  N   THR A  66      24.179  18.583 -21.783  1.00  1.06           N  
ATOM    976  CA  THR A  66      23.625  19.919 -21.618  1.00  1.06           C  
ATOM    977  C   THR A  66      22.225  19.861 -21.002  1.00  1.06           C  
ATOM    978  O   THR A  66      21.927  20.566 -20.035  1.00  1.06           O  
ATOM    979  CB  THR A  66      23.561  20.661 -22.970  1.00  1.06           C  
ATOM    980  OG1 THR A  66      24.885  20.786 -23.516  1.00  1.06           O  
ATOM    981  CG2 THR A  66      22.956  22.041 -22.781  1.00  1.06           C  
ATOM    982  H   THR A  66      24.305  18.208 -22.727  1.00  1.06           H  
ATOM    983  HA  THR A  66      24.270  20.480 -20.944  1.00  1.06           H  
ATOM    984  HB  THR A  66      22.943  20.098 -23.665  1.00  1.06           H  
ATOM    985  HG1 THR A  66      25.225  19.896 -23.732  1.00  1.06           H  
ATOM    986 1HG2 THR A  66      22.912  22.551 -23.743  1.00  1.06           H  
ATOM    987 2HG2 THR A  66      21.947  21.941 -22.378  1.00  1.06           H  
ATOM    988 3HG2 THR A  66      23.569  22.617 -22.090  1.00  1.06           H  
ATOM    989  N   ASP A  67      21.374  18.977 -21.533  1.00  1.07           N  
ATOM    990  CA  ASP A  67      19.999  18.830 -21.051  1.00  1.07           C  
ATOM    991  C   ASP A  67      19.926  18.433 -19.580  1.00  1.07           C  
ATOM    992  O   ASP A  67      19.069  18.899 -18.825  1.00  1.07           O  
ATOM    993  CB  ASP A  67      19.254  17.778 -21.870  1.00  1.07           C  
ATOM    994  CG  ASP A  67      18.809  18.213 -23.274  1.00  1.07           C  
ATOM    995  OD1 ASP A  67      18.814  19.375 -23.583  1.00  1.07           O  
ATOM    996  OD2 ASP A  67      18.437  17.354 -24.043  1.00  1.07           O  
ATOM    997  H   ASP A  67      21.697  18.410 -22.318  1.00  1.07           H  
ATOM    998  HA  ASP A  67      19.496  19.788 -21.173  1.00  1.07           H  
ATOM    999 1HB  ASP A  67      19.910  16.919 -21.981  1.00  1.07           H  
ATOM   1000 2HB  ASP A  67      18.380  17.437 -21.315  1.00  1.07           H  
ATOM   1001  N   ALA A  68      20.885  17.633 -19.140  1.00  1.09           N  
ATOM   1002  CA  ALA A  68      20.952  17.156 -17.766  1.00  1.09           C  
ATOM   1003  C   ALA A  68      21.036  18.307 -16.743  1.00  1.09           C  
ATOM   1004  O   ALA A  68      20.706  18.116 -15.562  1.00  1.09           O  
ATOM   1005  CB  ALA A  68      22.142  16.228 -17.623  1.00  1.09           C  
ATOM   1006  H   ALA A  68      21.572  17.279 -19.808  1.00  1.09           H  
ATOM   1007  HA  ALA A  68      20.041  16.597 -17.562  1.00  1.09           H  
ATOM   1008 1HB  ALA A  68      22.191  15.836 -16.613  1.00  1.09           H  
ATOM   1009 2HB  ALA A  68      22.055  15.403 -18.335  1.00  1.09           H  
ATOM   1010 3HB  ALA A  68      23.047  16.793 -17.839  1.00  1.09           H  
ATOM   1011  N   GLU A  69      21.485  19.498 -17.162  1.00  1.11           N  
ATOM   1012  CA  GLU A  69      21.636  20.627 -16.247  1.00  1.11           C  
ATOM   1013  C   GLU A  69      20.268  21.228 -15.874  1.00  1.11           C  
ATOM   1014  O   GLU A  69      19.901  22.321 -16.321  1.00  1.11           O  
ATOM   1015  CB  GLU A  69      22.486  21.722 -16.905  1.00  1.11           C  
ATOM   1016  CG  GLU A  69      22.888  22.879 -15.987  1.00  1.11           C  
ATOM   1017  CD  GLU A  69      23.972  22.480 -15.006  1.00  1.11           C  
ATOM   1018  OE1 GLU A  69      24.585  21.450 -15.230  1.00  1.11           O  
ATOM   1019  OE2 GLU A  69      24.199  23.195 -14.056  1.00  1.11           O  
ATOM   1020  H   GLU A  69      21.701  19.645 -18.151  1.00  1.11           H  
ATOM   1021  HA  GLU A  69      22.125  20.277 -15.338  1.00  1.11           H  
ATOM   1022 1HB  GLU A  69      23.391  21.280 -17.316  1.00  1.11           H  
ATOM   1023 2HB  GLU A  69      21.930  22.145 -17.744  1.00  1.11           H  
ATOM   1024 1HG  GLU A  69      23.245  23.709 -16.595  1.00  1.11           H  
ATOM   1025 2HG  GLU A  69      22.007  23.216 -15.437  1.00  1.11           H  
ATOM   1026  N   LEU A  70      19.520  20.538 -15.013  1.00  1.13           N  
ATOM   1027  CA  LEU A  70      18.159  20.980 -14.685  1.00  1.13           C  
ATOM   1028  C   LEU A  70      18.117  22.092 -13.665  1.00  1.13           C  
ATOM   1029  O   LEU A  70      17.774  21.891 -12.500  1.00  1.13           O  
ATOM   1030  CB  LEU A  70      17.322  19.847 -14.118  1.00  1.13           C  
ATOM   1031  CG  LEU A  70      15.811  20.131 -13.944  1.00  1.13           C  
ATOM   1032  CD1 LEU A  70      15.185  20.275 -15.326  1.00  1.13           C  
ATOM   1033  CD2 LEU A  70      15.149  19.000 -13.141  1.00  1.13           C  
ATOM   1034  H   LEU A  70      19.892  19.652 -14.683  1.00  1.13           H  
ATOM   1035  HA  LEU A  70      17.690  21.337 -15.603  1.00  1.13           H  
ATOM   1036 1HB  LEU A  70      17.384  19.079 -14.818  1.00  1.13           H  
ATOM   1037 2HB  LEU A  70      17.740  19.510 -13.171  1.00  1.13           H  
ATOM   1038  HG  LEU A  70      15.676  21.076 -13.416  1.00  1.13           H  
ATOM   1039 1HD1 LEU A  70      14.129  20.493 -15.233  1.00  1.13           H  
ATOM   1040 2HD1 LEU A  70      15.674  21.083 -15.859  1.00  1.13           H  
ATOM   1041 3HD1 LEU A  70      15.315  19.346 -15.880  1.00  1.13           H  
ATOM   1042 1HD2 LEU A  70      14.084  19.203 -13.025  1.00  1.13           H  
ATOM   1043 2HD2 LEU A  70      15.280  18.062 -13.655  1.00  1.13           H  
ATOM   1044 3HD2 LEU A  70      15.614  18.935 -12.158  1.00  1.13           H  
ATOM   1045  N   SER A  71      18.425  23.272 -14.145  1.00  1.14           N  
ATOM   1046  CA  SER A  71      18.433  24.485 -13.355  1.00  1.14           C  
ATOM   1047  C   SER A  71      18.176  25.654 -14.239  1.00  1.14           C  
ATOM   1048  O   SER A  71      18.777  25.777 -15.309  1.00  1.14           O  
ATOM   1049  CB  SER A  71      19.771  24.716 -12.691  1.00  1.14           C  
ATOM   1050  OG  SER A  71      19.767  25.950 -11.992  1.00  1.14           O  
ATOM   1051  H   SER A  71      18.722  23.293 -15.117  1.00  1.14           H  
ATOM   1052  HA  SER A  71      17.647  24.430 -12.602  1.00  1.14           H  
ATOM   1053 1HB  SER A  71      19.987  23.901 -12.002  1.00  1.14           H  
ATOM   1054 2HB  SER A  71      20.556  24.725 -13.449  1.00  1.14           H  
ATOM   1055  HG  SER A  71      19.525  26.668 -12.661  1.00  1.14           H  
ATOM   1056  N   PHE A  72      17.316  26.536 -13.791  1.00  1.13           N  
ATOM   1057  CA  PHE A  72      17.102  27.730 -14.545  1.00  1.13           C  
ATOM   1058  C   PHE A  72      18.454  28.411 -14.568  1.00  1.13           C  
ATOM   1059  O   PHE A  72      19.278  28.147 -13.683  1.00  1.13           O  
ATOM   1060  CB  PHE A  72      16.079  28.613 -13.857  1.00  1.13           C  
ATOM   1061  CG  PHE A  72      16.524  29.010 -12.513  1.00  1.13           C  
ATOM   1062  CD1 PHE A  72      17.256  30.160 -12.337  1.00  1.13           C  
ATOM   1063  CD2 PHE A  72      16.227  28.238 -11.414  1.00  1.13           C  
ATOM   1064  CE1 PHE A  72      17.678  30.549 -11.085  1.00  1.13           C  
ATOM   1065  CE2 PHE A  72      16.652  28.619 -10.149  1.00  1.13           C  
ATOM   1066  CZ  PHE A  72      17.374  29.779  -9.989  1.00  1.13           C  
ATOM   1067  H   PHE A  72      16.834  26.377 -12.916  1.00  1.13           H  
ATOM   1068  HA  PHE A  72      16.773  27.475 -15.551  1.00  1.13           H  
ATOM   1069 1HB  PHE A  72      15.931  29.519 -14.436  1.00  1.13           H  
ATOM   1070 2HB  PHE A  72      15.122  28.094 -13.774  1.00  1.13           H  
ATOM   1071  HD1 PHE A  72      17.505  30.761 -13.208  1.00  1.13           H  
ATOM   1072  HD2 PHE A  72      15.654  27.321 -11.549  1.00  1.13           H  
ATOM   1073  HE1 PHE A  72      18.256  31.465 -10.965  1.00  1.13           H  
ATOM   1074  HE2 PHE A  72      16.419  28.004  -9.281  1.00  1.13           H  
ATOM   1075  HZ  PHE A  72      17.709  30.081  -8.997  1.00  1.13           H  
ATOM   1076  N   PRO A  73      18.752  29.172 -15.616  1.00  1.11           N  
ATOM   1077  CA  PRO A  73      18.037  29.414 -16.862  1.00  1.11           C  
ATOM   1078  C   PRO A  73      18.332  28.351 -17.935  1.00  1.11           C  
ATOM   1079  O   PRO A  73      18.011  28.555 -19.101  1.00  1.11           O  
ATOM   1080  CB  PRO A  73      18.614  30.769 -17.275  1.00  1.11           C  
ATOM   1081  CG  PRO A  73      20.049  30.704 -16.806  1.00  1.11           C  
ATOM   1082  CD  PRO A  73      19.993  29.933 -15.494  1.00  1.11           C  
ATOM   1083  HA  PRO A  73      16.958  29.499 -16.675  1.00  1.11           H  
ATOM   1084 1HB  PRO A  73      18.520  30.906 -18.364  1.00  1.11           H  
ATOM   1085 2HB  PRO A  73      18.056  31.584 -16.798  1.00  1.11           H  
ATOM   1086 1HG  PRO A  73      20.672  30.200 -17.560  1.00  1.11           H  
ATOM   1087 2HG  PRO A  73      20.454  31.719 -16.685  1.00  1.11           H  
ATOM   1088 1HD  PRO A  73      20.847  29.244 -15.406  1.00  1.11           H  
ATOM   1089 2HD  PRO A  73      19.930  30.618 -14.636  1.00  1.11           H  
ATOM   1090  N   GLY A  74      18.984  27.253 -17.553  1.00  1.07           N  
ATOM   1091  CA  GLY A  74      19.457  26.224 -18.475  1.00  1.07           C  
ATOM   1092  C   GLY A  74      18.426  25.757 -19.505  1.00  1.07           C  
ATOM   1093  O   GLY A  74      18.549  26.089 -20.686  1.00  1.07           O  
ATOM   1094  H   GLY A  74      19.162  27.076 -16.568  1.00  1.07           H  
ATOM   1095 1HA  GLY A  74      20.315  26.625 -19.012  1.00  1.07           H  
ATOM   1096 2HA  GLY A  74      19.847  25.384 -17.905  1.00  1.07           H  
ATOM   1097  N   PRO A  75      17.436  24.934 -19.120  1.00  1.03           N  
ATOM   1098  CA  PRO A  75      16.387  24.431 -19.988  1.00  1.03           C  
ATOM   1099  C   PRO A  75      15.696  25.552 -20.757  1.00  1.03           C  
ATOM   1100  O   PRO A  75      15.297  25.372 -21.907  1.00  1.03           O  
ATOM   1101  CB  PRO A  75      15.433  23.771 -18.989  1.00  1.03           C  
ATOM   1102  CG  PRO A  75      16.327  23.353 -17.845  1.00  1.03           C  
ATOM   1103  CD  PRO A  75      17.335  24.473 -17.726  1.00  1.03           C  
ATOM   1104  HA  PRO A  75      16.814  23.687 -20.679  1.00  1.03           H  
ATOM   1105 1HB  PRO A  75      14.652  24.485 -18.683  1.00  1.03           H  
ATOM   1106 2HB  PRO A  75      14.922  22.917 -19.462  1.00  1.03           H  
ATOM   1107 1HG  PRO A  75      15.736  23.225 -16.928  1.00  1.03           H  
ATOM   1108 2HG  PRO A  75      16.801  22.384 -18.059  1.00  1.03           H  
ATOM   1109 1HD  PRO A  75      16.954  25.274 -17.078  1.00  1.03           H  
ATOM   1110 2HD  PRO A  75      18.271  24.049 -17.361  1.00  1.03           H  
ATOM   1111  N   ALA A  76      15.576  26.734 -20.142  1.00  0.99           N  
ATOM   1112  CA  ALA A  76      14.938  27.840 -20.830  1.00  0.99           C  
ATOM   1113  C   ALA A  76      15.772  28.269 -22.036  1.00  0.99           C  
ATOM   1114  O   ALA A  76      15.238  28.448 -23.139  1.00  0.99           O  
ATOM   1115  CB  ALA A  76      14.732  28.980 -19.866  1.00  0.99           C  
ATOM   1116  H   ALA A  76      15.931  26.871 -19.206  1.00  0.99           H  
ATOM   1117  HA  ALA A  76      13.967  27.503 -21.193  1.00  0.99           H  
ATOM   1118 1HB  ALA A  76      14.238  29.783 -20.367  1.00  0.99           H  
ATOM   1119 2HB  ALA A  76      14.127  28.628 -19.050  1.00  0.99           H  
ATOM   1120 3HB  ALA A  76      15.687  29.330 -19.489  1.00  0.99           H  
ATOM   1121  N   LYS A  77      17.098  28.343 -21.852  1.00  0.96           N  
ATOM   1122  CA  LYS A  77      18.009  28.715 -22.931  1.00  0.96           C  
ATOM   1123  C   LYS A  77      17.931  27.681 -24.046  1.00  0.96           C  
ATOM   1124  O   LYS A  77      18.008  28.010 -25.226  1.00  0.96           O  
ATOM   1125  CB  LYS A  77      19.436  28.860 -22.408  1.00  0.96           C  
ATOM   1126  CG  LYS A  77      19.668  30.105 -21.552  1.00  0.96           C  
ATOM   1127  CD  LYS A  77      21.030  30.061 -20.881  1.00  0.96           C  
ATOM   1128  CE  LYS A  77      22.149  30.238 -21.895  1.00  0.96           C  
ATOM   1129  NZ  LYS A  77      23.494  30.248 -21.258  1.00  0.96           N  
ATOM   1130  H   LYS A  77      17.485  28.173 -20.921  1.00  0.96           H  
ATOM   1131  HA  LYS A  77      17.697  29.676 -23.333  1.00  0.96           H  
ATOM   1132 1HB  LYS A  77      19.691  27.994 -21.803  1.00  0.96           H  
ATOM   1133 2HB  LYS A  77      20.128  28.891 -23.247  1.00  0.96           H  
ATOM   1134 1HG  LYS A  77      19.617  30.991 -22.186  1.00  0.96           H  
ATOM   1135 2HG  LYS A  77      18.889  30.180 -20.797  1.00  0.96           H  
ATOM   1136 1HD  LYS A  77      21.090  30.851 -20.131  1.00  0.96           H  
ATOM   1137 2HD  LYS A  77      21.146  29.100 -20.378  1.00  0.96           H  
ATOM   1138 1HE  LYS A  77      22.110  29.427 -22.622  1.00  0.96           H  
ATOM   1139 2HE  LYS A  77      22.006  31.185 -22.418  1.00  0.96           H  
ATOM   1140 1HZ  LYS A  77      24.187  30.382 -22.000  1.00  0.96           H  
ATOM   1141 2HZ  LYS A  77      23.561  31.004 -20.601  1.00  0.96           H  
ATOM   1142 3HZ  LYS A  77      23.667  29.377 -20.789  1.00  0.96           H  
ATOM   1143  N   THR A  78      17.746  26.426 -23.667  1.00  0.93           N  
ATOM   1144  CA  THR A  78      17.579  25.359 -24.643  1.00  0.93           C  
ATOM   1145  C   THR A  78      16.301  25.535 -25.485  1.00  0.93           C  
ATOM   1146  O   THR A  78      16.339  25.545 -26.716  1.00  0.93           O  
ATOM   1147  CB  THR A  78      17.563  24.008 -23.913  1.00  0.93           C  
ATOM   1148  OG1 THR A  78      18.843  23.776 -23.306  1.00  0.93           O  
ATOM   1149  CG2 THR A  78      17.210  22.920 -24.790  1.00  0.93           C  
ATOM   1150  H   THR A  78      17.737  26.218 -22.666  1.00  0.93           H  
ATOM   1151  HA  THR A  78      18.433  25.374 -25.320  1.00  0.93           H  
ATOM   1152  HB  THR A  78      16.830  24.045 -23.140  1.00  0.93           H  
ATOM   1153  HG1 THR A  78      19.501  23.658 -24.008  1.00  0.93           H  
ATOM   1154 1HG2 THR A  78      17.198  22.010 -24.195  1.00  0.93           H  
ATOM   1155 2HG2 THR A  78      16.224  23.094 -25.220  1.00  0.93           H  
ATOM   1156 3HG2 THR A  78      17.949  22.844 -25.579  1.00  0.93           H  
ATOM   1157  N   PHE A  79      15.169  25.780 -24.828  1.00  0.90           N  
ATOM   1158  CA  PHE A  79      13.905  25.946 -25.553  1.00  0.90           C  
ATOM   1159  C   PHE A  79      13.836  27.238 -26.343  1.00  0.90           C  
ATOM   1160  O   PHE A  79      13.123  27.325 -27.351  1.00  0.90           O  
ATOM   1161  CB  PHE A  79      12.726  25.867 -24.626  1.00  0.90           C  
ATOM   1162  CG  PHE A  79      12.341  24.454 -24.255  1.00  0.90           C  
ATOM   1163  CD1 PHE A  79      12.633  23.940 -23.019  1.00  0.90           C  
ATOM   1164  CD2 PHE A  79      11.656  23.647 -25.152  1.00  0.90           C  
ATOM   1165  CE1 PHE A  79      12.261  22.661 -22.663  1.00  0.90           C  
ATOM   1166  CE2 PHE A  79      11.281  22.374 -24.801  1.00  0.90           C  
ATOM   1167  CZ  PHE A  79      11.584  21.881 -23.553  1.00  0.90           C  
ATOM   1168  H   PHE A  79      15.183  25.794 -23.807  1.00  0.90           H  
ATOM   1169  HA  PHE A  79      13.818  25.122 -26.258  1.00  0.90           H  
ATOM   1170 1HB  PHE A  79      12.940  26.424 -23.708  1.00  0.90           H  
ATOM   1171 2HB  PHE A  79      11.898  26.333 -25.116  1.00  0.90           H  
ATOM   1172  HD1 PHE A  79      13.159  24.559 -22.309  1.00  0.90           H  
ATOM   1173  HD2 PHE A  79      11.410  24.033 -26.137  1.00  0.90           H  
ATOM   1174  HE1 PHE A  79      12.500  22.276 -21.671  1.00  0.90           H  
ATOM   1175  HE2 PHE A  79      10.743  21.756 -25.505  1.00  0.90           H  
ATOM   1176  HZ  PHE A  79      11.285  20.878 -23.271  1.00  0.90           H  
ATOM   1177  N   SER A  80      14.632  28.216 -25.947  1.00  0.87           N  
ATOM   1178  CA  SER A  80      14.718  29.487 -26.640  1.00  0.87           C  
ATOM   1179  C   SER A  80      14.999  29.252 -28.124  1.00  0.87           C  
ATOM   1180  O   SER A  80      14.478  29.962 -28.998  1.00  0.87           O  
ATOM   1181  CB  SER A  80      15.866  30.278 -26.046  1.00  0.87           C  
ATOM   1182  OG  SER A  80      15.619  30.618 -24.713  1.00  0.87           O  
ATOM   1183  H   SER A  80      15.170  28.099 -25.088  1.00  0.87           H  
ATOM   1184  HA  SER A  80      13.777  30.026 -26.528  1.00  0.87           H  
ATOM   1185 1HB  SER A  80      16.747  29.701 -26.115  1.00  0.87           H  
ATOM   1186 2HB  SER A  80      16.056  31.134 -26.601  1.00  0.87           H  
ATOM   1187  HG  SER A  80      15.386  29.771 -24.258  1.00  0.87           H  
ATOM   1188  N   CYS A  81      15.805  28.225 -28.425  1.00  0.85           N  
ATOM   1189  CA  CYS A  81      16.216  27.930 -29.784  1.00  0.85           C  
ATOM   1190  C   CYS A  81      15.043  27.479 -30.650  1.00  0.85           C  
ATOM   1191  O   CYS A  81      15.096  27.582 -31.879  1.00  0.85           O  
ATOM   1192  CB  CYS A  81      17.282  26.843 -29.783  1.00  0.85           C  
ATOM   1193  SG  CYS A  81      18.839  27.336 -28.987  1.00  0.85           S  
ATOM   1194  H   CYS A  81      16.141  27.619 -27.675  1.00  0.85           H  
ATOM   1195  HA  CYS A  81      16.640  28.834 -30.220  1.00  0.85           H  
ATOM   1196 1HB  CYS A  81      16.901  25.964 -29.258  1.00  0.85           H  
ATOM   1197 2HB  CYS A  81      17.501  26.542 -30.805  1.00  0.85           H  
ATOM   1198  N   ALA A  82      13.992  26.955 -30.018  1.00  0.82           N  
ATOM   1199  CA  ALA A  82      12.791  26.495 -30.700  1.00  0.82           C  
ATOM   1200  C   ALA A  82      11.813  27.664 -30.850  1.00  0.82           C  
ATOM   1201  O   ALA A  82      11.134  27.809 -31.870  1.00  0.82           O  
ATOM   1202  CB  ALA A  82      12.176  25.353 -29.924  1.00  0.82           C  
ATOM   1203  H   ALA A  82      13.991  26.918 -29.004  1.00  0.82           H  
ATOM   1204  HA  ALA A  82      13.061  26.149 -31.698  1.00  0.82           H  
ATOM   1205 1HB  ALA A  82      11.276  25.000 -30.434  1.00  0.82           H  
ATOM   1206 2HB  ALA A  82      12.893  24.536 -29.845  1.00  0.82           H  
ATOM   1207 3HB  ALA A  82      11.933  25.714 -28.941  1.00  0.82           H  
ATOM   1208  N   LEU A  83      11.764  28.540 -29.836  1.00  0.80           N  
ATOM   1209  CA  LEU A  83      10.883  29.714 -29.914  1.00  0.80           C  
ATOM   1210  C   LEU A  83      11.411  30.719 -30.940  1.00  0.80           C  
ATOM   1211  O   LEU A  83      10.647  31.467 -31.570  1.00  0.80           O  
ATOM   1212  CB  LEU A  83      10.774  30.456 -28.578  1.00  0.80           C  
ATOM   1213  CG  LEU A  83      10.055  29.793 -27.426  1.00  0.80           C  
ATOM   1214  CD1 LEU A  83      10.189  30.712 -26.242  1.00  0.80           C  
ATOM   1215  CD2 LEU A  83       8.595  29.566 -27.783  1.00  0.80           C  
ATOM   1216  H   LEU A  83      12.331  28.372 -29.005  1.00  0.80           H  
ATOM   1217  HA  LEU A  83       9.892  29.385 -30.220  1.00  0.80           H  
ATOM   1218 1HB  LEU A  83      11.789  30.671 -28.234  1.00  0.80           H  
ATOM   1219 2HB  LEU A  83      10.282  31.412 -28.761  1.00  0.80           H  
ATOM   1220  HG  LEU A  83      10.533  28.838 -27.187  1.00  0.80           H  
ATOM   1221 1HD1 LEU A  83       9.707  30.294 -25.384  1.00  0.80           H  
ATOM   1222 2HD1 LEU A  83      11.243  30.858 -26.037  1.00  0.80           H  
ATOM   1223 3HD1 LEU A  83       9.730  31.675 -26.476  1.00  0.80           H  
ATOM   1224 1HD2 LEU A  83       8.068  29.101 -26.956  1.00  0.80           H  
ATOM   1225 2HD2 LEU A  83       8.128  30.523 -28.015  1.00  0.80           H  
ATOM   1226 3HD2 LEU A  83       8.542  28.920 -28.652  1.00  0.80           H  
ATOM   1227  N   GLY A  84      12.739  30.750 -31.086  1.00  0.79           N  
ATOM   1228  CA  GLY A  84      13.404  31.694 -31.963  1.00  0.79           C  
ATOM   1229  C   GLY A  84      13.579  33.033 -31.262  1.00  0.79           C  
ATOM   1230  O   GLY A  84      13.680  34.066 -31.917  1.00  0.79           O  
ATOM   1231  H   GLY A  84      13.315  30.124 -30.526  1.00  0.79           H  
ATOM   1232 1HA  GLY A  84      14.379  31.295 -32.243  1.00  0.79           H  
ATOM   1233 2HA  GLY A  84      12.824  31.824 -32.874  1.00  0.79           H  
ATOM   1234  N   THR A  85      13.547  32.997 -29.928  1.00  0.78           N  
ATOM   1235  CA  THR A  85      13.674  34.162 -29.049  1.00  0.78           C  
ATOM   1236  C   THR A  85      14.672  33.812 -27.976  1.00  0.78           C  
ATOM   1237  O   THR A  85      15.138  32.689 -27.945  1.00  0.78           O  
ATOM   1238  CB  THR A  85      12.353  34.517 -28.347  1.00  0.78           C  
ATOM   1239  OG1 THR A  85      12.026  33.485 -27.417  1.00  0.78           O  
ATOM   1240  CG2 THR A  85      11.241  34.674 -29.315  1.00  0.78           C  
ATOM   1241  H   THR A  85      13.501  32.072 -29.500  1.00  0.78           H  
ATOM   1242  HA  THR A  85      14.046  35.015 -29.613  1.00  0.78           H  
ATOM   1243  HB  THR A  85      12.478  35.447 -27.810  1.00  0.78           H  
ATOM   1244  HG1 THR A  85      12.762  33.387 -26.800  1.00  0.78           H  
ATOM   1245 1HG2 THR A  85      10.333  34.932 -28.773  1.00  0.78           H  
ATOM   1246 2HG2 THR A  85      11.491  35.473 -30.017  1.00  0.78           H  
ATOM   1247 3HG2 THR A  85      11.086  33.745 -29.860  1.00  0.78           H  
ATOM   1248  N   GLN A  86      15.003  34.738 -27.089  1.00  0.78           N  
ATOM   1249  CA  GLN A  86      15.839  34.395 -25.937  1.00  0.78           C  
ATOM   1250  C   GLN A  86      15.001  34.453 -24.665  1.00  0.78           C  
ATOM   1251  O   GLN A  86      14.483  35.519 -24.321  1.00  0.78           O  
ATOM   1252  CB  GLN A  86      17.046  35.332 -25.790  1.00  0.78           C  
ATOM   1253  CG  GLN A  86      17.941  34.984 -24.610  1.00  0.78           C  
ATOM   1254  CD  GLN A  86      19.125  35.928 -24.453  1.00  0.78           C  
ATOM   1255  OE1 GLN A  86      19.154  37.031 -25.007  1.00  0.78           O  
ATOM   1256  NE2 GLN A  86      20.116  35.499 -23.677  1.00  0.78           N  
ATOM   1257  H   GLN A  86      14.638  35.673 -27.183  1.00  0.78           H  
ATOM   1258  HA  GLN A  86      16.206  33.378 -26.048  1.00  0.78           H  
ATOM   1259 1HB  GLN A  86      17.656  35.278 -26.678  1.00  0.78           H  
ATOM   1260 2HB  GLN A  86      16.723  36.353 -25.676  1.00  0.78           H  
ATOM   1261 1HG  GLN A  86      17.345  35.028 -23.695  1.00  0.78           H  
ATOM   1262 2HG  GLN A  86      18.322  33.973 -24.751  1.00  0.78           H  
ATOM   1263 1HE2 GLN A  86      20.921  36.077 -23.528  1.00  0.78           H  
ATOM   1264 2HE2 GLN A  86      20.054  34.604 -23.237  1.00  0.78           H  
ATOM   1265  N   ILE A  87      14.868  33.323 -23.962  1.00  0.80           N  
ATOM   1266  CA  ILE A  87      14.081  33.321 -22.735  1.00  0.80           C  
ATOM   1267  C   ILE A  87      15.002  33.680 -21.581  1.00  0.80           C  
ATOM   1268  O   ILE A  87      16.033  33.032 -21.385  1.00  0.80           O  
ATOM   1269  CB  ILE A  87      13.467  31.935 -22.389  1.00  0.80           C  
ATOM   1270  CG1 ILE A  87      12.537  31.409 -23.477  1.00  0.80           C  
ATOM   1271  CG2 ILE A  87      12.690  32.024 -21.028  1.00  0.80           C  
ATOM   1272  CD1 ILE A  87      12.073  29.946 -23.207  1.00  0.80           C  
ATOM   1273  H   ILE A  87      15.283  32.452 -24.279  1.00  0.80           H  
ATOM   1274  HA  ILE A  87      13.291  34.064 -22.812  1.00  0.80           H  
ATOM   1275  HB  ILE A  87      14.275  31.212 -22.292  1.00  0.80           H  
ATOM   1276 1HG1 ILE A  87      11.694  32.050 -23.566  1.00  0.80           H  
ATOM   1277 2HG1 ILE A  87      13.070  31.425 -24.426  1.00  0.80           H  
ATOM   1278 1HG2 ILE A  87      12.280  31.050 -20.769  1.00  0.80           H  
ATOM   1279 2HG2 ILE A  87      13.364  32.350 -20.239  1.00  0.80           H  
ATOM   1280 3HG2 ILE A  87      11.878  32.736 -21.115  1.00  0.80           H  
ATOM   1281 1HD1 ILE A  87      11.435  29.594 -23.998  1.00  0.80           H  
ATOM   1282 2HD1 ILE A  87      12.938  29.301 -23.146  1.00  0.80           H  
ATOM   1283 3HD1 ILE A  87      11.524  29.911 -22.265  1.00  0.80           H  
ATOM   1284  N   SER A  88      14.665  34.719 -20.836  1.00  0.81           N  
ATOM   1285  CA  SER A  88      15.502  35.091 -19.698  1.00  0.81           C  
ATOM   1286  C   SER A  88      14.757  35.955 -18.708  1.00  0.81           C  
ATOM   1287  O   SER A  88      13.758  36.591 -19.031  1.00  0.81           O  
ATOM   1288  CB  SER A  88      16.788  35.796 -20.136  1.00  0.81           C  
ATOM   1289  OG  SER A  88      16.550  37.086 -20.682  1.00  0.81           O  
ATOM   1290  H   SER A  88      13.801  35.210 -21.058  1.00  0.81           H  
ATOM   1291  HA  SER A  88      15.791  34.173 -19.181  1.00  0.81           H  
ATOM   1292 1HB  SER A  88      17.453  35.885 -19.280  1.00  0.81           H  
ATOM   1293 2HB  SER A  88      17.304  35.187 -20.876  1.00  0.81           H  
ATOM   1294  HG  SER A  88      15.964  36.970 -21.455  1.00  0.81           H  
ATOM   1295  N   GLU A  89      15.310  36.079 -17.514  1.00  0.81           N  
ATOM   1296  CA  GLU A  89      14.718  36.936 -16.498  1.00  0.81           C  
ATOM   1297  C   GLU A  89      14.585  38.382 -16.977  1.00  0.81           C  
ATOM   1298  O   GLU A  89      13.653  39.087 -16.599  1.00  0.81           O  
ATOM   1299  CB  GLU A  89      15.558  36.873 -15.226  1.00  0.81           C  
ATOM   1300  CG  GLU A  89      14.937  37.555 -14.026  1.00  0.81           C  
ATOM   1301  CD  GLU A  89      15.717  37.324 -12.747  1.00  0.81           C  
ATOM   1302  OE1 GLU A  89      16.721  36.652 -12.794  1.00  0.81           O  
ATOM   1303  OE2 GLU A  89      15.299  37.813 -11.725  1.00  0.81           O  
ATOM   1304  H   GLU A  89      16.139  35.546 -17.292  1.00  0.81           H  
ATOM   1305  HA  GLU A  89      13.718  36.566 -16.276  1.00  0.81           H  
ATOM   1306 1HB  GLU A  89      15.770  35.845 -14.974  1.00  0.81           H  
ATOM   1307 2HB  GLU A  89      16.515  37.360 -15.412  1.00  0.81           H  
ATOM   1308 1HG  GLU A  89      14.884  38.626 -14.221  1.00  0.81           H  
ATOM   1309 2HG  GLU A  89      13.920  37.184 -13.900  1.00  0.81           H  
ATOM   1310  N   LYS A  90      15.546  38.831 -17.786  1.00  0.80           N  
ATOM   1311  CA  LYS A  90      15.554  40.198 -18.281  1.00  0.80           C  
ATOM   1312  C   LYS A  90      14.749  40.407 -19.566  1.00  0.80           C  
ATOM   1313  O   LYS A  90      14.117  41.453 -19.729  1.00  0.80           O  
ATOM   1314  CB  LYS A  90      16.990  40.648 -18.526  1.00  0.80           C  
ATOM   1315  CG  LYS A  90      17.818  40.801 -17.254  1.00  0.80           C  
ATOM   1316  CD  LYS A  90      19.237  41.261 -17.565  1.00  0.80           C  
ATOM   1317  CE  LYS A  90      20.064  41.406 -16.293  1.00  0.80           C  
ATOM   1318  NZ  LYS A  90      21.466  41.810 -16.586  1.00  0.80           N  
ATOM   1319  H   LYS A  90      16.280  38.198 -18.066  1.00  0.80           H  
ATOM   1320  HA  LYS A  90      15.117  40.836 -17.512  1.00  0.80           H  
ATOM   1321 1HB  LYS A  90      17.489  39.924 -19.172  1.00  0.80           H  
ATOM   1322 2HB  LYS A  90      16.987  41.605 -19.046  1.00  0.80           H  
ATOM   1323 1HG  LYS A  90      17.342  41.532 -16.600  1.00  0.80           H  
ATOM   1324 2HG  LYS A  90      17.857  39.844 -16.733  1.00  0.80           H  
ATOM   1325 1HD  LYS A  90      19.718  40.536 -18.223  1.00  0.80           H  
ATOM   1326 2HD  LYS A  90      19.203  42.223 -18.076  1.00  0.80           H  
ATOM   1327 1HE  LYS A  90      19.605  42.158 -15.654  1.00  0.80           H  
ATOM   1328 2HE  LYS A  90      20.074  40.452 -15.765  1.00  0.80           H  
ATOM   1329 1HZ  LYS A  90      21.980  41.895 -15.721  1.00  0.80           H  
ATOM   1330 2HZ  LYS A  90      21.903  41.111 -17.170  1.00  0.80           H  
ATOM   1331 3HZ  LYS A  90      21.467  42.698 -17.067  1.00  0.80           H  
ATOM   1332  N   SER A  91      14.780  39.440 -20.494  1.00  0.77           N  
ATOM   1333  CA  SER A  91      14.071  39.644 -21.761  1.00  0.77           C  
ATOM   1334  C   SER A  91      12.630  39.171 -21.744  1.00  0.77           C  
ATOM   1335  O   SER A  91      11.787  39.747 -22.436  1.00  0.77           O  
ATOM   1336  CB  SER A  91      14.769  38.909 -22.889  1.00  0.77           C  
ATOM   1337  OG  SER A  91      14.749  37.515 -22.643  1.00  0.77           O  
ATOM   1338  H   SER A  91      15.307  38.588 -20.336  1.00  0.77           H  
ATOM   1339  HA  SER A  91      14.074  40.711 -21.984  1.00  0.77           H  
ATOM   1340 1HB  SER A  91      14.248  39.120 -23.816  1.00  0.77           H  
ATOM   1341 2HB  SER A  91      15.795  39.254 -22.996  1.00  0.77           H  
ATOM   1342  HG  SER A  91      14.746  37.045 -23.510  1.00  0.77           H  
ATOM   1343  N   THR A  92      12.345  38.131 -20.970  1.00  0.73           N  
ATOM   1344  CA  THR A  92      11.011  37.577 -20.928  1.00  0.73           C  
ATOM   1345  C   THR A  92      10.644  37.202 -19.480  1.00  0.73           C  
ATOM   1346  O   THR A  92      10.433  36.014 -19.212  1.00  0.73           O  
ATOM   1347  CB  THR A  92      10.898  36.299 -21.786  1.00  0.73           C  
ATOM   1348  OG1 THR A  92      11.828  35.324 -21.294  1.00  0.73           O  
ATOM   1349  CG2 THR A  92      11.189  36.542 -23.280  1.00  0.73           C  
ATOM   1350  H   THR A  92      13.064  37.698 -20.398  1.00  0.73           H  
ATOM   1351  HA  THR A  92      10.314  38.313 -21.313  1.00  0.73           H  
ATOM   1352  HB  THR A  92       9.893  35.918 -21.697  1.00  0.73           H  
ATOM   1353  HG1 THR A  92      11.720  35.252 -20.339  1.00  0.73           H  
ATOM   1354 1HG2 THR A  92      11.084  35.605 -23.827  1.00  0.73           H  
ATOM   1355 2HG2 THR A  92      10.484  37.274 -23.675  1.00  0.73           H  
ATOM   1356 3HG2 THR A  92      12.202  36.912 -23.407  1.00  0.73           H  
ATOM   1357  N   PRO A  93      10.555  38.152 -18.526  1.00  0.70           N  
ATOM   1358  CA  PRO A  93      10.331  37.895 -17.108  1.00  0.70           C  
ATOM   1359  C   PRO A  93       9.023  37.173 -16.749  1.00  0.70           C  
ATOM   1360  O   PRO A  93       8.969  36.457 -15.739  1.00  0.70           O  
ATOM   1361  CB  PRO A  93      10.320  39.316 -16.516  1.00  0.70           C  
ATOM   1362  CG  PRO A  93      10.020  40.235 -17.689  1.00  0.70           C  
ATOM   1363  CD  PRO A  93      10.684  39.578 -18.868  1.00  0.70           C  
ATOM   1364  HA  PRO A  93      11.197  37.339 -16.718  1.00  0.70           H  
ATOM   1365 1HB  PRO A  93       9.556  39.381 -15.729  1.00  0.70           H  
ATOM   1366 2HB  PRO A  93      11.287  39.533 -16.043  1.00  0.70           H  
ATOM   1367 1HG  PRO A  93       8.930  40.326 -17.828  1.00  0.70           H  
ATOM   1368 2HG  PRO A  93      10.405  41.245 -17.493  1.00  0.70           H  
ATOM   1369 1HD  PRO A  93      10.139  39.839 -19.778  1.00  0.70           H  
ATOM   1370 2HD  PRO A  93      11.745  39.871 -18.911  1.00  0.70           H  
ATOM   1371  N   HIS A  94       7.977  37.275 -17.583  1.00  0.67           N  
ATOM   1372  CA  HIS A  94       6.735  36.579 -17.233  1.00  0.67           C  
ATOM   1373  C   HIS A  94       6.884  35.109 -17.575  1.00  0.67           C  
ATOM   1374  O   HIS A  94       6.583  34.233 -16.758  1.00  0.67           O  
ATOM   1375  CB  HIS A  94       5.525  37.136 -17.990  1.00  0.67           C  
ATOM   1376  CG  HIS A  94       5.115  38.520 -17.630  1.00  0.67           C  
ATOM   1377  ND1 HIS A  94       4.572  38.846 -16.403  1.00  0.67           N  
ATOM   1378  CD2 HIS A  94       5.153  39.668 -18.343  1.00  0.67           C  
ATOM   1379  CE1 HIS A  94       4.296  40.138 -16.378  1.00  0.67           C  
ATOM   1380  NE2 HIS A  94       4.638  40.660 -17.542  1.00  0.67           N  
ATOM   1381  H   HIS A  94       8.016  37.841 -18.434  1.00  0.67           H  
ATOM   1382  HA  HIS A  94       6.545  36.665 -16.166  1.00  0.67           H  
ATOM   1383 1HB  HIS A  94       5.727  37.116 -19.056  1.00  0.67           H  
ATOM   1384 2HB  HIS A  94       4.670  36.479 -17.826  1.00  0.67           H  
ATOM   1385  HD2 HIS A  94       5.522  39.780 -19.366  1.00  0.67           H  
ATOM   1386  HE1 HIS A  94       3.860  40.681 -15.540  1.00  0.67           H  
ATOM   1387  HE2 HIS A  94       4.541  41.628 -17.809  1.00  0.67           H  
ATOM   1388  N   LEU A  95       7.428  34.852 -18.760  1.00  0.65           N  
ATOM   1389  CA  LEU A  95       7.665  33.508 -19.258  1.00  0.65           C  
ATOM   1390  C   LEU A  95       8.640  32.805 -18.337  1.00  0.65           C  
ATOM   1391  O   LEU A  95       8.435  31.654 -17.959  1.00  0.65           O  
ATOM   1392  CB  LEU A  95       8.260  33.575 -20.659  1.00  0.65           C  
ATOM   1393  CG  LEU A  95       8.536  32.283 -21.317  1.00  0.65           C  
ATOM   1394  CD1 LEU A  95       7.283  31.578 -21.467  1.00  0.65           C  
ATOM   1395  CD2 LEU A  95       9.125  32.530 -22.640  1.00  0.65           C  
ATOM   1396  H   LEU A  95       7.645  35.637 -19.377  1.00  0.65           H  
ATOM   1397  HA  LEU A  95       6.724  32.961 -19.276  1.00  0.65           H  
ATOM   1398 1HB  LEU A  95       7.591  34.156 -21.300  1.00  0.65           H  
ATOM   1399 2HB  LEU A  95       9.201  34.097 -20.589  1.00  0.65           H  
ATOM   1400  HG  LEU A  95       9.216  31.695 -20.703  1.00  0.65           H  
ATOM   1401 1HD1 LEU A  95       7.443  30.637 -21.947  1.00  0.65           H  
ATOM   1402 2HD1 LEU A  95       6.830  31.425 -20.497  1.00  0.65           H  
ATOM   1403 3HD1 LEU A  95       6.648  32.194 -22.082  1.00  0.65           H  
ATOM   1404 1HD2 LEU A  95       9.319  31.584 -23.143  1.00  0.65           H  
ATOM   1405 2HD2 LEU A  95       8.437  33.111 -23.210  1.00  0.65           H  
ATOM   1406 3HD2 LEU A  95      10.044  33.088 -22.517  1.00  0.65           H  
ATOM   1407  N   TYR A  96       9.703  33.514 -17.971  1.00  0.65           N  
ATOM   1408  CA  TYR A  96      10.729  33.006 -17.082  1.00  0.65           C  
ATOM   1409  C   TYR A  96      10.103  32.597 -15.746  1.00  0.65           C  
ATOM   1410  O   TYR A  96      10.352  31.503 -15.240  1.00  0.65           O  
ATOM   1411  CB  TYR A  96      11.804  34.062 -16.900  1.00  0.65           C  
ATOM   1412  CG  TYR A  96      12.955  33.660 -16.072  1.00  0.65           C  
ATOM   1413  CD1 TYR A  96      13.958  32.880 -16.632  1.00  0.65           C  
ATOM   1414  CD2 TYR A  96      13.045  34.086 -14.770  1.00  0.65           C  
ATOM   1415  CE1 TYR A  96      15.053  32.537 -15.879  1.00  0.65           C  
ATOM   1416  CE2 TYR A  96      14.136  33.748 -14.021  1.00  0.65           C  
ATOM   1417  CZ  TYR A  96      15.140  32.984 -14.569  1.00  0.65           C  
ATOM   1418  OH  TYR A  96      16.234  32.686 -13.819  1.00  0.65           O  
ATOM   1419  H   TYR A  96       9.810  34.461 -18.336  1.00  0.65           H  
ATOM   1420  HA  TYR A  96      11.175  32.120 -17.535  1.00  0.65           H  
ATOM   1421 1HB  TYR A  96      12.177  34.369 -17.881  1.00  0.65           H  
ATOM   1422 2HB  TYR A  96      11.356  34.941 -16.445  1.00  0.65           H  
ATOM   1423  HD1 TYR A  96      13.879  32.551 -17.670  1.00  0.65           H  
ATOM   1424  HD2 TYR A  96      12.256  34.705 -14.341  1.00  0.65           H  
ATOM   1425  HE1 TYR A  96      15.843  31.935 -16.313  1.00  0.65           H  
ATOM   1426  HE2 TYR A  96      14.217  34.100 -12.992  1.00  0.65           H  
ATOM   1427  HH  TYR A  96      16.188  33.169 -12.983  1.00  0.65           H  
ATOM   1428  N   THR A  97       9.275  33.471 -15.166  1.00  0.66           N  
ATOM   1429  CA  THR A  97       8.627  33.146 -13.905  1.00  0.66           C  
ATOM   1430  C   THR A  97       7.739  31.901 -14.055  1.00  0.66           C  
ATOM   1431  O   THR A  97       7.773  30.992 -13.215  1.00  0.66           O  
ATOM   1432  CB  THR A  97       7.770  34.330 -13.416  1.00  0.66           C  
ATOM   1433  OG1 THR A  97       8.605  35.478 -13.200  1.00  0.66           O  
ATOM   1434  CG2 THR A  97       7.068  33.955 -12.126  1.00  0.66           C  
ATOM   1435  H   THR A  97       9.097  34.386 -15.584  1.00  0.66           H  
ATOM   1436  HA  THR A  97       9.397  32.935 -13.162  1.00  0.66           H  
ATOM   1437  HB  THR A  97       7.025  34.577 -14.173  1.00  0.66           H  
ATOM   1438  HG1 THR A  97       8.878  35.839 -14.077  1.00  0.66           H  
ATOM   1439 1HG2 THR A  97       6.460  34.792 -11.789  1.00  0.66           H  
ATOM   1440 2HG2 THR A  97       6.430  33.092 -12.309  1.00  0.66           H  
ATOM   1441 3HG2 THR A  97       7.806  33.709 -11.364  1.00  0.66           H  
ATOM   1442  N   LEU A  98       6.957  31.857 -15.144  1.00  0.67           N  
ATOM   1443  CA  LEU A  98       6.047  30.756 -15.458  1.00  0.67           C  
ATOM   1444  C   LEU A  98       6.864  29.450 -15.511  1.00  0.67           C  
ATOM   1445  O   LEU A  98       6.455  28.421 -14.962  1.00  0.67           O  
ATOM   1446  CB  LEU A  98       5.375  31.062 -16.814  1.00  0.67           C  
ATOM   1447  CG  LEU A  98       4.267  30.170 -17.373  1.00  0.67           C  
ATOM   1448  CD1 LEU A  98       3.069  30.228 -16.492  1.00  0.67           C  
ATOM   1449  CD2 LEU A  98       3.901  30.673 -18.714  1.00  0.67           C  
ATOM   1450  H   LEU A  98       6.981  32.650 -15.786  1.00  0.67           H  
ATOM   1451  HA  LEU A  98       5.292  30.679 -14.676  1.00  0.67           H  
ATOM   1452 1HB  LEU A  98       4.971  32.073 -16.761  1.00  0.67           H  
ATOM   1453 2HB  LEU A  98       6.144  31.066 -17.563  1.00  0.67           H  
ATOM   1454  HG  LEU A  98       4.605  29.143 -17.438  1.00  0.67           H  
ATOM   1455 1HD1 LEU A  98       2.286  29.636 -16.919  1.00  0.67           H  
ATOM   1456 2HD1 LEU A  98       3.322  29.859 -15.513  1.00  0.67           H  
ATOM   1457 3HD1 LEU A  98       2.728  31.251 -16.421  1.00  0.67           H  
ATOM   1458 1HD2 LEU A  98       3.107  30.051 -19.124  1.00  0.67           H  
ATOM   1459 2HD2 LEU A  98       3.553  31.699 -18.620  1.00  0.67           H  
ATOM   1460 3HD2 LEU A  98       4.769  30.641 -19.356  1.00  0.67           H  
ATOM   1461  N   MET A  99       8.036  29.513 -16.167  1.00  0.69           N  
ATOM   1462  CA  MET A  99       8.972  28.393 -16.302  1.00  0.69           C  
ATOM   1463  C   MET A  99       9.463  27.896 -14.969  1.00  0.69           C  
ATOM   1464  O   MET A  99       9.407  26.693 -14.693  1.00  0.69           O  
ATOM   1465  CB  MET A  99      10.167  28.835 -17.143  1.00  0.69           C  
ATOM   1466  CG  MET A  99      11.286  27.838 -17.417  1.00  0.69           C  
ATOM   1467  SD  MET A  99      12.481  27.778 -16.047  1.00  0.69           S  
ATOM   1468  CE  MET A  99      13.164  29.449 -16.152  1.00  0.69           C  
ATOM   1469  H   MET A  99       8.285  30.389 -16.621  1.00  0.69           H  
ATOM   1470  HA  MET A  99       8.471  27.568 -16.783  1.00  0.69           H  
ATOM   1471 1HB  MET A  99       9.847  29.290 -18.045  1.00  0.69           H  
ATOM   1472 2HB  MET A  99      10.665  29.612 -16.609  1.00  0.69           H  
ATOM   1473 1HG  MET A  99      10.862  26.845 -17.551  1.00  0.69           H  
ATOM   1474 2HG  MET A  99      11.806  28.114 -18.329  1.00  0.69           H  
ATOM   1475 1HE  MET A  99      13.882  29.598 -15.376  1.00  0.69           H  
ATOM   1476 2HE  MET A  99      13.629  29.607 -17.106  1.00  0.69           H  
ATOM   1477 3HE  MET A  99      12.361  30.171 -16.026  1.00  0.69           H  
ATOM   1478  N   GLN A 100       9.915  28.811 -14.109  1.00  0.70           N  
ATOM   1479  CA  GLN A 100      10.432  28.366 -12.830  1.00  0.70           C  
ATOM   1480  C   GLN A 100       9.328  27.720 -12.014  1.00  0.70           C  
ATOM   1481  O   GLN A 100       9.521  26.659 -11.419  1.00  0.70           O  
ATOM   1482  CB  GLN A 100      11.016  29.535 -12.035  1.00  0.70           C  
ATOM   1483  CG  GLN A 100      12.315  30.123 -12.557  1.00  0.70           C  
ATOM   1484  CD  GLN A 100      12.788  31.256 -11.662  1.00  0.70           C  
ATOM   1485  OE1 GLN A 100      11.986  31.942 -11.022  1.00  0.70           O  
ATOM   1486  NE2 GLN A 100      14.086  31.450 -11.591  1.00  0.70           N  
ATOM   1487  H   GLN A 100       9.936  29.796 -14.373  1.00  0.70           H  
ATOM   1488  HA  GLN A 100      11.211  27.629 -13.003  1.00  0.70           H  
ATOM   1489 1HB  GLN A 100      10.283  30.345 -12.016  1.00  0.70           H  
ATOM   1490 2HB  GLN A 100      11.176  29.222 -11.006  1.00  0.70           H  
ATOM   1491 1HG  GLN A 100      13.084  29.353 -12.595  1.00  0.70           H  
ATOM   1492 2HG  GLN A 100      12.136  30.530 -13.551  1.00  0.70           H  
ATOM   1493 1HE2 GLN A 100      14.457  32.173 -11.009  1.00  0.70           H  
ATOM   1494 2HE2 GLN A 100      14.702  30.874 -12.130  1.00  0.70           H  
ATOM   1495  N   ARG A 101       8.137  28.300 -12.048  1.00  0.71           N  
ATOM   1496  CA  ARG A 101       7.037  27.740 -11.291  1.00  0.71           C  
ATOM   1497  C   ARG A 101       6.564  26.395 -11.872  1.00  0.71           C  
ATOM   1498  O   ARG A 101       6.224  25.477 -11.120  1.00  0.71           O  
ATOM   1499  CB  ARG A 101       5.924  28.750 -11.212  1.00  0.71           C  
ATOM   1500  CG  ARG A 101       6.233  29.965 -10.330  1.00  0.71           C  
ATOM   1501  CD  ARG A 101       5.129  30.946 -10.346  1.00  0.71           C  
ATOM   1502  NE  ARG A 101       5.410  32.108  -9.523  1.00  0.71           N  
ATOM   1503  CZ  ARG A 101       4.706  33.256  -9.565  1.00  0.71           C  
ATOM   1504  NH1 ARG A 101       3.698  33.375 -10.394  1.00  0.71           N  
ATOM   1505  NH2 ARG A 101       5.036  34.266  -8.780  1.00  0.71           N  
ATOM   1506  H   ARG A 101       8.004  29.169 -12.571  1.00  0.71           H  
ATOM   1507  HA  ARG A 101       7.392  27.565 -10.275  1.00  0.71           H  
ATOM   1508 1HB  ARG A 101       5.737  29.132 -12.213  1.00  0.71           H  
ATOM   1509 2HB  ARG A 101       5.027  28.284 -10.846  1.00  0.71           H  
ATOM   1510 1HG  ARG A 101       6.402  29.650  -9.309  1.00  0.71           H  
ATOM   1511 2HG  ARG A 101       7.131  30.459 -10.709  1.00  0.71           H  
ATOM   1512 1HD  ARG A 101       4.970  31.286 -11.368  1.00  0.71           H  
ATOM   1513 2HD  ARG A 101       4.218  30.474  -9.972  1.00  0.71           H  
ATOM   1514  HE  ARG A 101       6.183  32.054  -8.879  1.00  0.71           H  
ATOM   1515 1HH1 ARG A 101       3.446  32.603 -11.002  1.00  0.71           H  
ATOM   1516 2HH1 ARG A 101       3.167  34.237 -10.446  1.00  0.71           H  
ATOM   1517 1HH2 ARG A 101       5.816  34.180  -8.144  1.00  0.71           H  
ATOM   1518 2HH2 ARG A 101       4.508  35.125  -8.820  1.00  0.71           H  
ATOM   1519  N   THR A 102       6.601  26.248 -13.206  1.00  0.73           N  
ATOM   1520  CA  THR A 102       6.222  24.989 -13.848  1.00  0.73           C  
ATOM   1521  C   THR A 102       7.199  23.906 -13.393  1.00  0.73           C  
ATOM   1522  O   THR A 102       6.789  22.802 -13.017  1.00  0.73           O  
ATOM   1523  CB  THR A 102       6.233  25.112 -15.393  1.00  0.73           C  
ATOM   1524  OG1 THR A 102       5.280  26.111 -15.791  1.00  0.73           O  
ATOM   1525  CG2 THR A 102       5.882  23.763 -16.067  1.00  0.73           C  
ATOM   1526  H   THR A 102       6.865  27.034 -13.797  1.00  0.73           H  
ATOM   1527  HA  THR A 102       5.220  24.712 -13.524  1.00  0.73           H  
ATOM   1528  HB  THR A 102       7.227  25.426 -15.719  1.00  0.73           H  
ATOM   1529  HG1 THR A 102       5.589  26.987 -15.458  1.00  0.73           H  
ATOM   1530 1HG2 THR A 102       5.897  23.874 -17.148  1.00  0.73           H  
ATOM   1531 2HG2 THR A 102       6.615  23.012 -15.772  1.00  0.73           H  
ATOM   1532 3HG2 THR A 102       4.894  23.444 -15.757  1.00  0.73           H  
ATOM   1533  N   LEU A 103       8.496  24.253 -13.389  1.00  0.76           N  
ATOM   1534  CA  LEU A 103       9.573  23.372 -12.953  1.00  0.76           C  
ATOM   1535  C   LEU A 103       9.359  22.950 -11.499  1.00  0.76           C  
ATOM   1536  O   LEU A 103       9.491  21.767 -11.180  1.00  0.76           O  
ATOM   1537  CB  LEU A 103      10.937  24.068 -13.181  1.00  0.76           C  
ATOM   1538  CG  LEU A 103      12.217  23.329 -12.707  1.00  0.76           C  
ATOM   1539  CD1 LEU A 103      12.314  22.037 -13.374  1.00  0.76           C  
ATOM   1540  CD2 LEU A 103      13.474  24.166 -13.064  1.00  0.76           C  
ATOM   1541  H   LEU A 103       8.752  25.183 -13.722  1.00  0.76           H  
ATOM   1542  HA  LEU A 103       9.552  22.477 -13.571  1.00  0.76           H  
ATOM   1543 1HB  LEU A 103      11.044  24.254 -14.249  1.00  0.76           H  
ATOM   1544 2HB  LEU A 103      10.905  25.025 -12.698  1.00  0.76           H  
ATOM   1545  HG  LEU A 103      12.164  23.169 -11.646  1.00  0.76           H  
ATOM   1546 1HD1 LEU A 103      13.207  21.523 -13.043  1.00  0.76           H  
ATOM   1547 2HD1 LEU A 103      11.437  21.437 -13.133  1.00  0.76           H  
ATOM   1548 3HD1 LEU A 103      12.371  22.214 -14.441  1.00  0.76           H  
ATOM   1549 1HD2 LEU A 103      14.369  23.634 -12.730  1.00  0.76           H  
ATOM   1550 2HD2 LEU A 103      13.516  24.307 -14.146  1.00  0.76           H  
ATOM   1551 3HD2 LEU A 103      13.429  25.136 -12.583  1.00  0.76           H  
ATOM   1552  N   THR A 104       9.019  23.897 -10.614  1.00  0.79           N  
ATOM   1553  CA  THR A 104       8.775  23.572  -9.206  1.00  0.79           C  
ATOM   1554  C   THR A 104       7.632  22.598  -9.015  1.00  0.79           C  
ATOM   1555  O   THR A 104       7.761  21.609  -8.281  1.00  0.79           O  
ATOM   1556  CB  THR A 104       8.419  24.819  -8.385  1.00  0.79           C  
ATOM   1557  OG1 THR A 104       9.496  25.707  -8.398  1.00  0.79           O  
ATOM   1558  CG2 THR A 104       8.105  24.437  -6.958  1.00  0.79           C  
ATOM   1559  H   THR A 104       8.953  24.868 -10.922  1.00  0.79           H  
ATOM   1560  HA  THR A 104       9.675  23.125  -8.794  1.00  0.79           H  
ATOM   1561  HB  THR A 104       7.553  25.307  -8.824  1.00  0.79           H  
ATOM   1562  HG1 THR A 104       9.259  26.498  -7.898  1.00  0.79           H  
ATOM   1563 1HG2 THR A 104       7.852  25.329  -6.391  1.00  0.79           H  
ATOM   1564 2HG2 THR A 104       7.256  23.750  -6.944  1.00  0.79           H  
ATOM   1565 3HG2 THR A 104       8.974  23.957  -6.511  1.00  0.79           H  
ATOM   1566  N   ASP A 105       6.503  22.866  -9.669  1.00  0.84           N  
ATOM   1567  CA  ASP A 105       5.352  21.995  -9.506  1.00  0.84           C  
ATOM   1568  C   ASP A 105       5.603  20.621 -10.078  1.00  0.84           C  
ATOM   1569  O   ASP A 105       5.276  19.603  -9.453  1.00  0.84           O  
ATOM   1570  CB  ASP A 105       4.120  22.639 -10.134  1.00  0.84           C  
ATOM   1571  CG  ASP A 105       3.666  23.781  -9.272  1.00  0.84           C  
ATOM   1572  OD1 ASP A 105       4.144  23.868  -8.188  1.00  0.84           O  
ATOM   1573  OD2 ASP A 105       2.825  24.551  -9.652  1.00  0.84           O  
ATOM   1574  H   ASP A 105       6.447  23.692 -10.268  1.00  0.84           H  
ATOM   1575  HA  ASP A 105       5.164  21.880  -8.438  1.00  0.84           H  
ATOM   1576 1HB  ASP A 105       4.372  23.016 -11.133  1.00  0.84           H  
ATOM   1577 2HB  ASP A 105       3.319  21.909 -10.236  1.00  0.84           H  
ATOM   1578  N   ALA A 106       6.255  20.567 -11.237  1.00  0.91           N  
ATOM   1579  CA  ALA A 106       6.541  19.273 -11.803  1.00  0.91           C  
ATOM   1580  C   ALA A 106       7.517  18.541 -10.891  1.00  0.91           C  
ATOM   1581  O   ALA A 106       7.233  17.429 -10.436  1.00  0.91           O  
ATOM   1582  CB  ALA A 106       7.112  19.430 -13.209  1.00  0.91           C  
ATOM   1583  H   ALA A 106       6.524  21.415 -11.736  1.00  0.91           H  
ATOM   1584  HA  ALA A 106       5.617  18.698 -11.850  1.00  0.91           H  
ATOM   1585 1HB  ALA A 106       7.321  18.447 -13.633  1.00  0.91           H  
ATOM   1586 2HB  ALA A 106       6.392  19.953 -13.840  1.00  0.91           H  
ATOM   1587 3HB  ALA A 106       8.037  20.010 -13.161  1.00  0.91           H  
ATOM   1588  N   GLY A 107       8.606  19.217 -10.517  1.00  0.98           N  
ATOM   1589  CA  GLY A 107       9.670  18.635  -9.714  1.00  0.98           C  
ATOM   1590  C   GLY A 107       9.159  18.025  -8.426  1.00  0.98           C  
ATOM   1591  O   GLY A 107       9.382  16.830  -8.171  1.00  0.98           O  
ATOM   1592  H   GLY A 107       8.751  20.165 -10.849  1.00  0.98           H  
ATOM   1593 1HA  GLY A 107      10.192  17.879 -10.299  1.00  0.98           H  
ATOM   1594 2HA  GLY A 107      10.397  19.413  -9.482  1.00  0.98           H  
ATOM   1595  N   GLY A 108       8.474  18.829  -7.612  1.00  1.06           N  
ATOM   1596  CA  GLY A 108       7.974  18.339  -6.341  1.00  1.06           C  
ATOM   1597  C   GLY A 108       7.020  17.158  -6.505  1.00  1.06           C  
ATOM   1598  O   GLY A 108       7.046  16.213  -5.706  1.00  1.06           O  
ATOM   1599  H   GLY A 108       8.298  19.800  -7.881  1.00  1.06           H  
ATOM   1600 1HA  GLY A 108       8.815  18.047  -5.713  1.00  1.06           H  
ATOM   1601 2HA  GLY A 108       7.462  19.151  -5.826  1.00  1.06           H  
ATOM   1602  N   SER A 109       6.195  17.159  -7.558  1.00  1.13           N  
ATOM   1603  CA  SER A 109       5.283  16.043  -7.678  1.00  1.13           C  
ATOM   1604  C   SER A 109       6.026  14.754  -8.061  1.00  1.13           C  
ATOM   1605  O   SER A 109       5.643  13.652  -7.629  1.00  1.13           O  
ATOM   1606  CB  SER A 109       4.227  16.364  -8.709  1.00  1.13           C  
ATOM   1607  OG  SER A 109       4.699  16.260 -10.026  1.00  1.13           O  
ATOM   1608  H   SER A 109       6.163  17.930  -8.232  1.00  1.13           H  
ATOM   1609  HA  SER A 109       4.797  15.889  -6.714  1.00  1.13           H  
ATOM   1610 1HB  SER A 109       3.361  15.746  -8.555  1.00  1.13           H  
ATOM   1611 2HB  SER A 109       3.913  17.384  -8.554  1.00  1.13           H  
ATOM   1612  HG  SER A 109       5.574  16.730 -10.045  1.00  1.13           H  
ATOM   1613  N   THR A 110       7.169  14.887  -8.752  1.00  1.18           N  
ATOM   1614  CA  THR A 110       7.874  13.682  -9.144  1.00  1.18           C  
ATOM   1615  C   THR A 110       8.678  13.187  -7.975  1.00  1.18           C  
ATOM   1616  O   THR A 110       8.961  11.994  -7.886  1.00  1.18           O  
ATOM   1617  CB  THR A 110       8.835  13.900 -10.326  1.00  1.18           C  
ATOM   1618  OG1 THR A 110       9.899  14.795  -9.948  1.00  1.18           O  
ATOM   1619  CG2 THR A 110       8.098  14.503 -11.479  1.00  1.18           C  
ATOM   1620  H   THR A 110       7.477  15.809  -9.074  1.00  1.18           H  
ATOM   1621  HA  THR A 110       7.148  12.918  -9.419  1.00  1.18           H  
ATOM   1622  HB  THR A 110       9.255  12.942 -10.631  1.00  1.18           H  
ATOM   1623  HG1 THR A 110       9.555  15.504  -9.360  1.00  1.18           H  
ATOM   1624 1HG2 THR A 110       8.762  14.639 -12.300  1.00  1.18           H  
ATOM   1625 2HG2 THR A 110       7.307  13.898 -11.765  1.00  1.18           H  
ATOM   1626 3HG2 THR A 110       7.710  15.408 -11.201  1.00  1.18           H  
ATOM   1627  N   TYR A 111       8.996  14.092  -7.047  1.00  1.22           N  
ATOM   1628  CA  TYR A 111       9.763  13.751  -5.866  1.00  1.22           C  
ATOM   1629  C   TYR A 111       8.968  12.703  -5.095  1.00  1.22           C  
ATOM   1630  O   TYR A 111       9.510  11.687  -4.662  1.00  1.22           O  
ATOM   1631  CB  TYR A 111      10.004  14.982  -4.999  1.00  1.22           C  
ATOM   1632  CG  TYR A 111      11.015  14.790  -3.898  1.00  1.22           C  
ATOM   1633  CD1 TYR A 111      12.349  14.921  -4.228  1.00  1.22           C  
ATOM   1634  CD2 TYR A 111      10.650  14.489  -2.593  1.00  1.22           C  
ATOM   1635  CE1 TYR A 111      13.317  14.774  -3.285  1.00  1.22           C  
ATOM   1636  CE2 TYR A 111      11.644  14.330  -1.630  1.00  1.22           C  
ATOM   1637  CZ  TYR A 111      12.975  14.479  -1.986  1.00  1.22           C  
ATOM   1638  OH  TYR A 111      13.958  14.340  -1.052  1.00  1.22           O  
ATOM   1639  H   TYR A 111       8.746  15.067  -7.209  1.00  1.22           H  
ATOM   1640  HA  TYR A 111      10.716  13.320  -6.167  1.00  1.22           H  
ATOM   1641 1HB  TYR A 111      10.334  15.809  -5.631  1.00  1.22           H  
ATOM   1642 2HB  TYR A 111       9.068  15.284  -4.538  1.00  1.22           H  
ATOM   1643  HD1 TYR A 111      12.629  15.157  -5.254  1.00  1.22           H  
ATOM   1644  HD2 TYR A 111       9.597  14.379  -2.329  1.00  1.22           H  
ATOM   1645  HE1 TYR A 111      14.358  14.895  -3.567  1.00  1.22           H  
ATOM   1646  HE2 TYR A 111      11.377  14.095  -0.599  1.00  1.22           H  
ATOM   1647  HH  TYR A 111      14.834  14.255  -1.506  1.00  1.22           H  
ATOM   1648  N   ALA A 112       7.659  12.950  -4.929  1.00  1.24           N  
ATOM   1649  CA  ALA A 112       6.813  11.991  -4.214  1.00  1.24           C  
ATOM   1650  C   ALA A 112       6.824  10.623  -4.898  1.00  1.24           C  
ATOM   1651  O   ALA A 112       6.926   9.585  -4.235  1.00  1.24           O  
ATOM   1652  CB  ALA A 112       5.386  12.502  -4.146  1.00  1.24           C  
ATOM   1653  H   ALA A 112       7.274  13.827  -5.294  1.00  1.24           H  
ATOM   1654  HA  ALA A 112       7.210  11.873  -3.206  1.00  1.24           H  
ATOM   1655 1HB  ALA A 112       4.769  11.791  -3.599  1.00  1.24           H  
ATOM   1656 2HB  ALA A 112       5.369  13.466  -3.639  1.00  1.24           H  
ATOM   1657 3HB  ALA A 112       4.997  12.618  -5.160  1.00  1.24           H  
ATOM   1658  N   GLY A 113       6.769  10.623  -6.234  1.00  1.25           N  
ATOM   1659  CA  GLY A 113       6.808   9.377  -7.007  1.00  1.25           C  
ATOM   1660  C   GLY A 113       8.114   8.629  -6.747  1.00  1.25           C  
ATOM   1661  O   GLY A 113       8.128   7.447  -6.386  1.00  1.25           O  
ATOM   1662  H   GLY A 113       6.668  11.518  -6.722  1.00  1.25           H  
ATOM   1663 1HA  GLY A 113       5.962   8.751  -6.747  1.00  1.25           H  
ATOM   1664 2HA  GLY A 113       6.726   9.614  -8.069  1.00  1.25           H  
ATOM   1665  N   LYS A 114       9.205   9.358  -6.942  1.00  1.26           N  
ATOM   1666  CA  LYS A 114      10.590   8.927  -6.793  1.00  1.26           C  
ATOM   1667  C   LYS A 114      10.867   8.331  -5.416  1.00  1.26           C  
ATOM   1668  O   LYS A 114      11.581   7.338  -5.282  1.00  1.26           O  
ATOM   1669  CB  LYS A 114      11.462  10.156  -7.031  1.00  1.26           C  
ATOM   1670  CG  LYS A 114      12.936   9.996  -7.006  1.00  1.26           C  
ATOM   1671  CD  LYS A 114      13.567  11.338  -7.304  1.00  1.26           C  
ATOM   1672  CE  LYS A 114      15.055  11.263  -7.262  1.00  1.26           C  
ATOM   1673  NZ  LYS A 114      15.687  12.607  -7.436  1.00  1.26           N  
ATOM   1674  H   LYS A 114       9.067  10.324  -7.226  1.00  1.26           H  
ATOM   1675  HA  LYS A 114      10.810   8.171  -7.547  1.00  1.26           H  
ATOM   1676 1HB  LYS A 114      11.202  10.588  -8.000  1.00  1.26           H  
ATOM   1677 2HB  LYS A 114      11.225  10.899  -6.284  1.00  1.26           H  
ATOM   1678 1HG  LYS A 114      13.262   9.649  -6.042  1.00  1.26           H  
ATOM   1679 2HG  LYS A 114      13.253   9.287  -7.751  1.00  1.26           H  
ATOM   1680 1HD  LYS A 114      13.254  11.666  -8.295  1.00  1.26           H  
ATOM   1681 2HD  LYS A 114      13.225  12.069  -6.573  1.00  1.26           H  
ATOM   1682 1HE  LYS A 114      15.348  10.849  -6.314  1.00  1.26           H  
ATOM   1683 2HE  LYS A 114      15.410  10.599  -8.053  1.00  1.26           H  
ATOM   1684 1HZ  LYS A 114      16.704  12.481  -7.378  1.00  1.26           H  
ATOM   1685 2HZ  LYS A 114      15.442  13.000  -8.321  1.00  1.26           H  
ATOM   1686 3HZ  LYS A 114      15.396  13.223  -6.698  1.00  1.26           H  
ATOM   1687  N   ASN A 115      10.281   8.934  -4.386  1.00  1.25           N  
ATOM   1688  CA  ASN A 115      10.468   8.496  -3.010  1.00  1.25           C  
ATOM   1689  C   ASN A 115       9.684   7.211  -2.765  1.00  1.25           C  
ATOM   1690  O   ASN A 115      10.253   6.186  -2.377  1.00  1.25           O  
ATOM   1691  CB  ASN A 115      10.046   9.637  -2.083  1.00  1.25           C  
ATOM   1692  CG  ASN A 115      10.425   9.516  -0.622  1.00  1.25           C  
ATOM   1693  OD1 ASN A 115      11.605   9.522  -0.231  1.00  1.25           O  
ATOM   1694  ND2 ASN A 115       9.424   9.424   0.212  1.00  1.25           N  
ATOM   1695  H   ASN A 115       9.720   9.768  -4.559  1.00  1.25           H  
ATOM   1696  HA  ASN A 115      11.495   8.244  -2.846  1.00  1.25           H  
ATOM   1697 1HB  ASN A 115      10.480  10.564  -2.465  1.00  1.25           H  
ATOM   1698 2HB  ASN A 115       8.962   9.753  -2.150  1.00  1.25           H  
ATOM   1699 1HD2 ASN A 115       9.599   9.339   1.194  1.00  1.25           H  
ATOM   1700 2HD2 ASN A 115       8.485   9.426  -0.134  1.00  1.25           H  
ATOM   1701  N   ALA A 116       8.393   7.225  -3.091  1.00  1.24           N  
ATOM   1702  CA  ALA A 116       7.524   6.070  -2.867  1.00  1.24           C  
ATOM   1703  C   ALA A 116       8.020   4.823  -3.577  1.00  1.24           C  
ATOM   1704  O   ALA A 116       7.861   3.707  -3.080  1.00  1.24           O  
ATOM   1705  CB  ALA A 116       6.137   6.376  -3.354  1.00  1.24           C  
ATOM   1706  H   ALA A 116       7.973   8.073  -3.475  1.00  1.24           H  
ATOM   1707  HA  ALA A 116       7.486   5.868  -1.809  1.00  1.24           H  
ATOM   1708 1HB  ALA A 116       5.486   5.521  -3.162  1.00  1.24           H  
ATOM   1709 2HB  ALA A 116       5.750   7.250  -2.835  1.00  1.24           H  
ATOM   1710 3HB  ALA A 116       6.190   6.571  -4.422  1.00  1.24           H  
ATOM   1711  N   TYR A 117       8.595   5.009  -4.757  1.00  1.20           N  
ATOM   1712  CA  TYR A 117       9.059   3.903  -5.561  1.00  1.20           C  
ATOM   1713  C   TYR A 117      10.565   3.888  -5.845  1.00  1.20           C  
ATOM   1714  O   TYR A 117      10.984   3.421  -6.900  1.00  1.20           O  
ATOM   1715  CB  TYR A 117       8.306   3.891  -6.860  1.00  1.20           C  
ATOM   1716  CG  TYR A 117       6.785   3.697  -6.771  1.00  1.20           C  
ATOM   1717  CD1 TYR A 117       5.923   4.771  -6.986  1.00  1.20           C  
ATOM   1718  CD2 TYR A 117       6.259   2.451  -6.491  1.00  1.20           C  
ATOM   1719  CE1 TYR A 117       4.557   4.592  -6.939  1.00  1.20           C  
ATOM   1720  CE2 TYR A 117       4.888   2.275  -6.436  1.00  1.20           C  
ATOM   1721  CZ  TYR A 117       4.036   3.342  -6.664  1.00  1.20           C  
ATOM   1722  OH  TYR A 117       2.663   3.159  -6.610  1.00  1.20           O  
ATOM   1723  H   TYR A 117       8.679   5.953  -5.135  1.00  1.20           H  
ATOM   1724  HA  TYR A 117       8.832   2.983  -5.027  1.00  1.20           H  
ATOM   1725 1HB  TYR A 117       8.495   4.839  -7.320  1.00  1.20           H  
ATOM   1726 2HB  TYR A 117       8.712   3.139  -7.489  1.00  1.20           H  
ATOM   1727  HD1 TYR A 117       6.325   5.759  -7.202  1.00  1.20           H  
ATOM   1728  HD2 TYR A 117       6.926   1.606  -6.319  1.00  1.20           H  
ATOM   1729  HE1 TYR A 117       3.893   5.429  -7.117  1.00  1.20           H  
ATOM   1730  HE2 TYR A 117       4.477   1.289  -6.217  1.00  1.20           H  
ATOM   1731  HH  TYR A 117       2.204   3.937  -6.980  1.00  1.20           H  
ATOM   1732  N   ASN A 118      11.391   4.372  -4.927  1.00  1.14           N  
ATOM   1733  CA  ASN A 118      12.853   4.336  -5.130  1.00  1.14           C  
ATOM   1734  C   ASN A 118      13.389   2.952  -5.538  1.00  1.14           C  
ATOM   1735  O   ASN A 118      13.213   1.982  -4.794  1.00  1.14           O  
ATOM   1736  CB  ASN A 118      13.561   4.762  -3.858  1.00  1.14           C  
ATOM   1737  CG  ASN A 118      15.091   4.859  -3.983  1.00  1.14           C  
ATOM   1738  OD1 ASN A 118      15.758   4.305  -4.900  1.00  1.14           O  
ATOM   1739  ND2 ASN A 118      15.670   5.571  -3.042  1.00  1.14           N  
ATOM   1740  H   ASN A 118      11.010   4.798  -4.076  1.00  1.14           H  
ATOM   1741  HA  ASN A 118      13.097   5.037  -5.928  1.00  1.14           H  
ATOM   1742 1HB  ASN A 118      13.171   5.737  -3.538  1.00  1.14           H  
ATOM   1743 2HB  ASN A 118      13.319   4.052  -3.072  1.00  1.14           H  
ATOM   1744 1HD2 ASN A 118      16.666   5.689  -3.032  1.00  1.14           H  
ATOM   1745 2HD2 ASN A 118      15.108   5.989  -2.318  1.00  1.14           H  
ATOM   1746  N   ARG A 119      14.018   2.853  -6.728  1.00  1.08           N  
ATOM   1747  CA  ARG A 119      14.583   1.577  -7.199  1.00  1.08           C  
ATOM   1748  C   ARG A 119      16.015   1.637  -7.739  1.00  1.08           C  
ATOM   1749  O   ARG A 119      16.387   0.756  -8.512  1.00  1.08           O  
ATOM   1750  CB  ARG A 119      13.758   0.967  -8.313  1.00  1.08           C  
ATOM   1751  CG  ARG A 119      12.389   0.517  -7.945  1.00  1.08           C  
ATOM   1752  CD  ARG A 119      12.365  -0.618  -7.017  1.00  1.08           C  
ATOM   1753  NE  ARG A 119      10.999  -1.022  -6.746  1.00  1.08           N  
ATOM   1754  CZ  ARG A 119      10.225  -0.525  -5.758  1.00  1.08           C  
ATOM   1755  NH1 ARG A 119      10.687   0.388  -4.923  1.00  1.08           N  
ATOM   1756  NH2 ARG A 119       8.980  -0.964  -5.624  1.00  1.08           N  
ATOM   1757  H   ARG A 119      14.100   3.668  -7.313  1.00  1.08           H  
ATOM   1758  HA  ARG A 119      14.578   0.886  -6.357  1.00  1.08           H  
ATOM   1759 1HB  ARG A 119      13.655   1.693  -9.121  1.00  1.08           H  
ATOM   1760 2HB  ARG A 119      14.286   0.106  -8.717  1.00  1.08           H  
ATOM   1761 1HG  ARG A 119      11.847   1.316  -7.501  1.00  1.08           H  
ATOM   1762 2HG  ARG A 119      11.901   0.199  -8.841  1.00  1.08           H  
ATOM   1763 1HD  ARG A 119      12.895  -1.465  -7.451  1.00  1.08           H  
ATOM   1764 2HD  ARG A 119      12.833  -0.334  -6.074  1.00  1.08           H  
ATOM   1765  HE  ARG A 119      10.592  -1.717  -7.354  1.00  1.08           H  
ATOM   1766 1HH1 ARG A 119      11.650   0.757  -5.001  1.00  1.08           H  
ATOM   1767 2HH1 ARG A 119      10.095   0.738  -4.188  1.00  1.08           H  
ATOM   1768 1HH2 ARG A 119       8.621  -1.664  -6.263  1.00  1.08           H  
ATOM   1769 2HH2 ARG A 119       8.392  -0.600  -4.887  1.00  1.08           H  
ATOM   1770  N   THR A 120      16.803   2.639  -7.339  1.00  1.01           N  
ATOM   1771  CA  THR A 120      18.201   2.801  -7.821  1.00  1.01           C  
ATOM   1772  C   THR A 120      18.383   2.984  -9.368  1.00  1.01           C  
ATOM   1773  O   THR A 120      17.723   2.338 -10.192  1.00  1.01           O  
ATOM   1774  CB  THR A 120      19.078   1.610  -7.333  1.00  1.01           C  
ATOM   1775  OG1 THR A 120      19.059   1.563  -5.899  1.00  1.01           O  
ATOM   1776  CG2 THR A 120      20.507   1.779  -7.778  1.00  1.01           C  
ATOM   1777  H   THR A 120      16.428   3.299  -6.649  1.00  1.01           H  
ATOM   1778  HA  THR A 120      18.598   3.702  -7.350  1.00  1.01           H  
ATOM   1779  HB  THR A 120      18.702   0.673  -7.732  1.00  1.01           H  
ATOM   1780  HG1 THR A 120      19.379   2.400  -5.548  1.00  1.01           H  
ATOM   1781 1HG2 THR A 120      21.102   0.940  -7.418  1.00  1.01           H  
ATOM   1782 2HG2 THR A 120      20.546   1.803  -8.845  1.00  1.01           H  
ATOM   1783 3HG2 THR A 120      20.911   2.709  -7.377  1.00  1.01           H  
ATOM   1784  N   ARG A 121      19.278   3.916  -9.732  1.00  0.95           N  
ATOM   1785  CA  ARG A 121      19.622   4.274 -11.117  1.00  0.95           C  
ATOM   1786  C   ARG A 121      20.451   3.166 -11.809  1.00  0.95           C  
ATOM   1787  O   ARG A 121      21.316   2.571 -11.158  1.00  0.95           O  
ATOM   1788  CB  ARG A 121      20.416   5.561 -11.068  1.00  0.95           C  
ATOM   1789  CG  ARG A 121      19.631   6.739 -10.559  1.00  0.95           C  
ATOM   1790  CD  ARG A 121      20.446   7.933 -10.551  1.00  0.95           C  
ATOM   1791  NE  ARG A 121      19.787   9.057  -9.985  1.00  0.95           N  
ATOM   1792  CZ  ARG A 121      19.025   9.891 -10.677  1.00  0.95           C  
ATOM   1793  NH1 ARG A 121      18.861   9.679 -11.948  1.00  0.95           N  
ATOM   1794  NH2 ARG A 121      18.441  10.930 -10.090  1.00  0.95           N  
ATOM   1795  H   ARG A 121      19.752   4.415  -8.988  1.00  0.95           H  
ATOM   1796  HA  ARG A 121      18.690   4.440 -11.657  1.00  0.95           H  
ATOM   1797 1HB  ARG A 121      21.266   5.435 -10.397  1.00  0.95           H  
ATOM   1798 2HB  ARG A 121      20.808   5.819 -12.041  1.00  0.95           H  
ATOM   1799 1HG  ARG A 121      18.768   6.911 -11.207  1.00  0.95           H  
ATOM   1800 2HG  ARG A 121      19.290   6.547  -9.538  1.00  0.95           H  
ATOM   1801 1HD  ARG A 121      21.331   7.737  -9.976  1.00  0.95           H  
ATOM   1802 2HD  ARG A 121      20.713   8.186 -11.575  1.00  0.95           H  
ATOM   1803  HE  ARG A 121      19.905   9.222  -9.000  1.00  0.95           H  
ATOM   1804 1HH1 ARG A 121      19.297   8.868 -12.418  1.00  0.95           H  
ATOM   1805 2HH1 ARG A 121      18.262  10.287 -12.482  1.00  0.95           H  
ATOM   1806 1HH2 ARG A 121      18.569  11.113  -9.081  1.00  0.95           H  
ATOM   1807 2HH2 ARG A 121      17.868  11.556 -10.626  1.00  0.95           H  
ATOM   1808  N   PRO A 122      20.281   2.921 -13.131  1.00  0.91           N  
ATOM   1809  CA  PRO A 122      20.916   1.833 -13.866  1.00  0.91           C  
ATOM   1810  C   PRO A 122      22.417   1.842 -13.895  1.00  0.91           C  
ATOM   1811  O   PRO A 122      23.048   0.796 -13.988  1.00  0.91           O  
ATOM   1812  CB  PRO A 122      20.428   2.061 -15.298  1.00  0.91           C  
ATOM   1813  CG  PRO A 122      20.028   3.516 -15.359  1.00  0.91           C  
ATOM   1814  CD  PRO A 122      19.516   3.852 -13.979  1.00  0.91           C  
ATOM   1815  HA  PRO A 122      20.546   0.880 -13.475  1.00  0.91           H  
ATOM   1816 1HB  PRO A 122      21.246   1.842 -15.993  1.00  0.91           H  
ATOM   1817 2HB  PRO A 122      19.643   1.391 -15.544  1.00  0.91           H  
ATOM   1818 1HG  PRO A 122      20.884   4.145 -15.662  1.00  0.91           H  
ATOM   1819 2HG  PRO A 122      19.263   3.640 -16.134  1.00  0.91           H  
ATOM   1820 1HD  PRO A 122      19.752   4.893 -13.774  1.00  0.91           H  
ATOM   1821 2HD  PRO A 122      18.457   3.664 -13.910  1.00  0.91           H  
ATOM   1822  N   PHE A 123      23.027   3.004 -13.772  1.00  0.88           N  
ATOM   1823  CA  PHE A 123      24.476   3.008 -13.806  1.00  0.88           C  
ATOM   1824  C   PHE A 123      25.035   2.406 -12.518  1.00  0.88           C  
ATOM   1825  O   PHE A 123      26.139   1.861 -12.468  1.00  0.88           O  
ATOM   1826  CB  PHE A 123      24.977   4.409 -14.063  1.00  0.88           C  
ATOM   1827  CG  PHE A 123      24.874   5.299 -12.974  1.00  0.88           C  
ATOM   1828  CD1 PHE A 123      25.917   5.427 -12.107  1.00  0.88           C  
ATOM   1829  CD2 PHE A 123      23.759   6.045 -12.793  1.00  0.88           C  
ATOM   1830  CE1 PHE A 123      25.868   6.272 -11.095  1.00  0.88           C  
ATOM   1831  CE2 PHE A 123      23.708   6.903 -11.759  1.00  0.88           C  
ATOM   1832  CZ  PHE A 123      24.777   7.012 -10.901  1.00  0.88           C  
ATOM   1833  H   PHE A 123      22.514   3.868 -13.685  1.00  0.88           H  
ATOM   1834  HA  PHE A 123      24.805   2.389 -14.642  1.00  0.88           H  
ATOM   1835 1HB  PHE A 123      26.006   4.380 -14.382  1.00  0.88           H  
ATOM   1836 2HB  PHE A 123      24.414   4.837 -14.887  1.00  0.88           H  
ATOM   1837  HD1 PHE A 123      26.804   4.844 -12.248  1.00  0.88           H  
ATOM   1838  HD2 PHE A 123      22.920   5.952 -13.494  1.00  0.88           H  
ATOM   1839  HE1 PHE A 123      26.720   6.351 -10.451  1.00  0.88           H  
ATOM   1840  HE2 PHE A 123      22.848   7.495 -11.624  1.00  0.88           H  
ATOM   1841  HZ  PHE A 123      24.759   7.682 -10.082  1.00  0.88           H  
ATOM   1842  N   VAL A 124      24.233   2.431 -11.458  1.00  0.87           N  
ATOM   1843  CA  VAL A 124      24.688   1.897 -10.200  1.00  0.87           C  
ATOM   1844  C   VAL A 124      24.519   0.399 -10.294  1.00  0.87           C  
ATOM   1845  O   VAL A 124      25.439  -0.378 -10.036  1.00  0.87           O  
ATOM   1846  CB  VAL A 124      23.845   2.445  -9.046  1.00  0.87           C  
ATOM   1847  CG1 VAL A 124      24.264   1.808  -7.746  1.00  0.87           C  
ATOM   1848  CG2 VAL A 124      23.948   3.941  -9.017  1.00  0.87           C  
ATOM   1849  H   VAL A 124      23.293   2.812 -11.519  1.00  0.87           H  
ATOM   1850  HA  VAL A 124      25.738   2.147 -10.053  1.00  0.87           H  
ATOM   1851  HB  VAL A 124      22.825   2.173  -9.214  1.00  0.87           H  
ATOM   1852 1HG1 VAL A 124      23.638   2.183  -6.937  1.00  0.87           H  
ATOM   1853 2HG1 VAL A 124      24.149   0.727  -7.823  1.00  0.87           H  
ATOM   1854 3HG1 VAL A 124      25.306   2.052  -7.542  1.00  0.87           H  
ATOM   1855 1HG2 VAL A 124      23.324   4.333  -8.213  1.00  0.87           H  
ATOM   1856 2HG2 VAL A 124      24.978   4.225  -8.854  1.00  0.87           H  
ATOM   1857 3HG2 VAL A 124      23.604   4.338  -9.970  1.00  0.87           H  
ATOM   1858  N   VAL A 125      23.352   0.011 -10.791  1.00  0.87           N  
ATOM   1859  CA  VAL A 125      22.969  -1.385 -10.928  1.00  0.87           C  
ATOM   1860  C   VAL A 125      23.937  -2.168 -11.811  1.00  0.87           C  
ATOM   1861  O   VAL A 125      24.294  -3.305 -11.497  1.00  0.87           O  
ATOM   1862  CB  VAL A 125      21.548  -1.467 -11.508  1.00  0.87           C  
ATOM   1863  CG1 VAL A 125      21.190  -2.896 -11.857  1.00  0.87           C  
ATOM   1864  CG2 VAL A 125      20.589  -0.870 -10.494  1.00  0.87           C  
ATOM   1865  H   VAL A 125      22.677   0.741 -11.030  1.00  0.87           H  
ATOM   1866  HA  VAL A 125      22.964  -1.833  -9.935  1.00  0.87           H  
ATOM   1867  HB  VAL A 125      21.507  -0.903 -12.430  1.00  0.87           H  
ATOM   1868 1HG1 VAL A 125      20.188  -2.926 -12.279  1.00  0.87           H  
ATOM   1869 2HG1 VAL A 125      21.902  -3.278 -12.592  1.00  0.87           H  
ATOM   1870 3HG1 VAL A 125      21.226  -3.511 -10.961  1.00  0.87           H  
ATOM   1871 1HG2 VAL A 125      19.577  -0.887 -10.861  1.00  0.87           H  
ATOM   1872 2HG2 VAL A 125      20.639  -1.437  -9.564  1.00  0.87           H  
ATOM   1873 3HG2 VAL A 125      20.883   0.154 -10.312  1.00  0.87           H  
ATOM   1874  N   HIS A 126      24.373  -1.557 -12.906  1.00  0.86           N  
ATOM   1875  CA  HIS A 126      25.275  -2.208 -13.841  1.00  0.86           C  
ATOM   1876  C   HIS A 126      26.764  -1.826 -13.707  1.00  0.86           C  
ATOM   1877  O   HIS A 126      27.564  -2.202 -14.563  1.00  0.86           O  
ATOM   1878  CB  HIS A 126      24.784  -1.916 -15.258  1.00  0.86           C  
ATOM   1879  CG  HIS A 126      23.454  -2.548 -15.544  1.00  0.86           C  
ATOM   1880  ND1 HIS A 126      23.315  -3.896 -15.819  1.00  0.86           N  
ATOM   1881  CD2 HIS A 126      22.206  -2.031 -15.570  1.00  0.86           C  
ATOM   1882  CE1 HIS A 126      22.039  -4.171 -16.022  1.00  0.86           C  
ATOM   1883  NE2 HIS A 126      21.350  -3.061 -15.879  1.00  0.86           N  
ATOM   1884  H   HIS A 126      24.030  -0.622 -13.126  1.00  0.86           H  
ATOM   1885  HA  HIS A 126      25.212  -3.284 -13.689  1.00  0.86           H  
ATOM   1886 1HB  HIS A 126      24.690  -0.834 -15.396  1.00  0.86           H  
ATOM   1887 2HB  HIS A 126      25.511  -2.275 -15.988  1.00  0.86           H  
ATOM   1888  HD1 HIS A 126      24.051  -4.572 -15.855  1.00  0.86           H  
ATOM   1889  HD2 HIS A 126      21.815  -1.027 -15.405  1.00  0.86           H  
ATOM   1890  HE1 HIS A 126      21.715  -5.186 -16.264  1.00  0.86           H  
ATOM   1891  N   ASP A 127      27.150  -1.130 -12.626  1.00  0.86           N  
ATOM   1892  CA  ASP A 127      28.548  -0.713 -12.390  1.00  0.86           C  
ATOM   1893  C   ASP A 127      29.184   0.084 -13.551  1.00  0.86           C  
ATOM   1894  O   ASP A 127      30.283  -0.239 -14.016  1.00  0.86           O  
ATOM   1895  CB  ASP A 127      29.422  -1.931 -12.069  1.00  0.86           C  
ATOM   1896  CG  ASP A 127      30.781  -1.577 -11.401  1.00  0.86           C  
ATOM   1897  OD1 ASP A 127      30.864  -0.546 -10.772  1.00  0.86           O  
ATOM   1898  OD2 ASP A 127      31.704  -2.358 -11.514  1.00  0.86           O  
ATOM   1899  H   ASP A 127      26.461  -0.871 -11.918  1.00  0.86           H  
ATOM   1900  HA  ASP A 127      28.545  -0.061 -11.514  1.00  0.86           H  
ATOM   1901 1HB  ASP A 127      28.871  -2.603 -11.409  1.00  0.86           H  
ATOM   1902 2HB  ASP A 127      29.629  -2.477 -12.991  1.00  0.86           H  
ATOM   1903  N   GLU A 128      28.486   1.119 -14.009  1.00  0.86           N  
ATOM   1904  CA  GLU A 128      28.911   2.003 -15.098  1.00  0.86           C  
ATOM   1905  C   GLU A 128      28.822   3.441 -14.603  1.00  0.86           C  
ATOM   1906  O   GLU A 128      28.190   3.682 -13.592  1.00  0.86           O  
ATOM   1907  CB  GLU A 128      28.013   1.785 -16.326  1.00  0.86           C  
ATOM   1908  CG  GLU A 128      28.144   0.410 -16.974  1.00  0.86           C  
ATOM   1909  CD  GLU A 128      27.099   0.140 -17.997  1.00  0.86           C  
ATOM   1910  OE1 GLU A 128      26.167   0.915 -18.091  1.00  0.86           O  
ATOM   1911  OE2 GLU A 128      27.190  -0.853 -18.687  1.00  0.86           O  
ATOM   1912  H   GLU A 128      27.596   1.322 -13.552  1.00  0.86           H  
ATOM   1913  HA  GLU A 128      29.947   1.782 -15.356  1.00  0.86           H  
ATOM   1914 1HB  GLU A 128      26.970   1.911 -16.032  1.00  0.86           H  
ATOM   1915 2HB  GLU A 128      28.234   2.541 -17.077  1.00  0.86           H  
ATOM   1916 1HG  GLU A 128      29.125   0.332 -17.440  1.00  0.86           H  
ATOM   1917 2HG  GLU A 128      28.082  -0.346 -16.206  1.00  0.86           H  
ATOM   1918  N   GLY A 129      29.499   4.394 -15.233  1.00  0.87           N  
ATOM   1919  CA  GLY A 129      29.305   5.786 -14.799  1.00  0.87           C  
ATOM   1920  C   GLY A 129      28.283   6.496 -15.684  1.00  0.87           C  
ATOM   1921  O   GLY A 129      27.701   5.864 -16.569  1.00  0.87           O  
ATOM   1922  H   GLY A 129      30.082   4.177 -16.026  1.00  0.87           H  
ATOM   1923 1HA  GLY A 129      28.966   5.810 -13.763  1.00  0.87           H  
ATOM   1924 2HA  GLY A 129      30.253   6.320 -14.831  1.00  0.87           H  
ATOM   1925  N   THR A 130      28.125   7.810 -15.475  1.00  0.90           N  
ATOM   1926  CA  THR A 130      27.206   8.663 -16.254  1.00  0.90           C  
ATOM   1927  C   THR A 130      27.953   9.695 -17.106  1.00  0.90           C  
ATOM   1928  O   THR A 130      29.139   9.941 -16.882  1.00  0.90           O  
ATOM   1929  CB  THR A 130      26.240   9.383 -15.308  1.00  0.90           C  
ATOM   1930  OG1 THR A 130      26.990  10.216 -14.398  1.00  0.90           O  
ATOM   1931  CG2 THR A 130      25.456   8.389 -14.553  1.00  0.90           C  
ATOM   1932  H   THR A 130      28.614   8.218 -14.673  1.00  0.90           H  
ATOM   1933  HA  THR A 130      26.623   8.032 -16.924  1.00  0.90           H  
ATOM   1934  HB  THR A 130      25.560  10.008 -15.890  1.00  0.90           H  
ATOM   1935  HG1 THR A 130      27.618   9.652 -13.869  1.00  0.90           H  
ATOM   1936 1HG2 THR A 130      24.769   8.884 -13.890  1.00  0.90           H  
ATOM   1937 2HG2 THR A 130      24.904   7.769 -15.251  1.00  0.90           H  
ATOM   1938 3HG2 THR A 130      26.138   7.772 -13.974  1.00  0.90           H  
ATOM   1939  N   CYS A 131      27.271  10.319 -18.084  1.00  0.96           N  
ATOM   1940  CA  CYS A 131      27.964  11.305 -18.924  1.00  0.96           C  
ATOM   1941  C   CYS A 131      28.308  12.572 -18.143  1.00  0.96           C  
ATOM   1942  O   CYS A 131      29.342  13.213 -18.375  1.00  0.96           O  
ATOM   1943  CB  CYS A 131      27.106  11.696 -20.128  1.00  0.96           C  
ATOM   1944  SG  CYS A 131      25.710  12.842 -19.754  1.00  0.96           S  
ATOM   1945  H   CYS A 131      26.294  10.084 -18.262  1.00  0.96           H  
ATOM   1946  HA  CYS A 131      28.888  10.853 -19.285  1.00  0.96           H  
ATOM   1947 1HB  CYS A 131      27.739  12.175 -20.877  1.00  0.96           H  
ATOM   1948 2HB  CYS A 131      26.694  10.798 -20.587  1.00  0.96           H  
ATOM   1949  N   ARG A 132      27.515  12.896 -17.139  1.00  1.05           N  
ATOM   1950  CA  ARG A 132      27.764  14.069 -16.322  1.00  1.05           C  
ATOM   1951  C   ARG A 132      28.533  13.691 -15.096  1.00  1.05           C  
ATOM   1952  O   ARG A 132      27.999  13.688 -13.989  1.00  1.05           O  
ATOM   1953  CB  ARG A 132      26.506  14.821 -15.945  1.00  1.05           C  
ATOM   1954  CG  ARG A 132      25.855  15.574 -17.063  1.00  1.05           C  
ATOM   1955  CD  ARG A 132      26.782  16.646 -17.553  1.00  1.05           C  
ATOM   1956  NE  ARG A 132      27.110  17.600 -16.509  1.00  1.05           N  
ATOM   1957  CZ  ARG A 132      26.402  18.714 -16.227  1.00  1.05           C  
ATOM   1958  NH1 ARG A 132      25.362  19.071 -16.940  1.00  1.05           N  
ATOM   1959  NH2 ARG A 132      26.742  19.488 -15.209  1.00  1.05           N  
ATOM   1960  H   ARG A 132      26.698  12.325 -16.968  1.00  1.05           H  
ATOM   1961  HA  ARG A 132      28.378  14.758 -16.901  1.00  1.05           H  
ATOM   1962 1HB  ARG A 132      25.771  14.119 -15.549  1.00  1.05           H  
ATOM   1963 2HB  ARG A 132      26.732  15.535 -15.156  1.00  1.05           H  
ATOM   1964 1HG  ARG A 132      25.605  14.923 -17.870  1.00  1.05           H  
ATOM   1965 2HG  ARG A 132      24.955  16.051 -16.689  1.00  1.05           H  
ATOM   1966 1HD  ARG A 132      27.706  16.195 -17.917  1.00  1.05           H  
ATOM   1967 2HD  ARG A 132      26.310  17.185 -18.348  1.00  1.05           H  
ATOM   1968  HE  ARG A 132      27.900  17.389 -15.918  1.00  1.05           H  
ATOM   1969 1HH1 ARG A 132      25.065  18.545 -17.777  1.00  1.05           H  
ATOM   1970 2HH1 ARG A 132      24.867  19.930 -16.659  1.00  1.05           H  
ATOM   1971 1HH2 ARG A 132      27.535  19.263 -14.631  1.00  1.05           H  
ATOM   1972 2HH2 ARG A 132      26.167  20.324 -15.018  1.00  1.05           H  
ATOM   1973  N   LYS A 133      29.815  13.418 -15.290  1.00  1.17           N  
ATOM   1974  CA  LYS A 133      30.668  12.870 -14.229  1.00  1.17           C  
ATOM   1975  C   LYS A 133      30.630  13.664 -12.916  1.00  1.17           C  
ATOM   1976  O   LYS A 133      30.767  13.101 -11.837  1.00  1.17           O  
ATOM   1977  CB  LYS A 133      32.127  12.826 -14.718  1.00  1.17           C  
ATOM   1978  CG  LYS A 133      32.782  14.225 -14.874  1.00  1.17           C  
ATOM   1979  CD  LYS A 133      34.215  14.160 -15.371  1.00  1.17           C  
ATOM   1980  CE  LYS A 133      34.806  15.578 -15.585  1.00  1.17           C  
ATOM   1981  NZ  LYS A 133      34.959  16.365 -14.297  1.00  1.17           N  
ATOM   1982  H   LYS A 133      30.146  13.489 -16.256  1.00  1.17           H  
ATOM   1983  HA  LYS A 133      30.330  11.852 -14.020  1.00  1.17           H  
ATOM   1984 1HB  LYS A 133      32.728  12.248 -14.017  1.00  1.17           H  
ATOM   1985 2HB  LYS A 133      32.168  12.324 -15.685  1.00  1.17           H  
ATOM   1986 1HG  LYS A 133      32.191  14.843 -15.548  1.00  1.17           H  
ATOM   1987 2HG  LYS A 133      32.818  14.711 -13.906  1.00  1.17           H  
ATOM   1988 1HD  LYS A 133      34.825  13.632 -14.638  1.00  1.17           H  
ATOM   1989 2HD  LYS A 133      34.249  13.613 -16.312  1.00  1.17           H  
ATOM   1990 1HE  LYS A 133      35.784  15.477 -16.051  1.00  1.17           H  
ATOM   1991 2HE  LYS A 133      34.151  16.135 -16.255  1.00  1.17           H  
ATOM   1992 1HZ  LYS A 133      35.347  17.269 -14.501  1.00  1.17           H  
ATOM   1993 2HZ  LYS A 133      34.048  16.512 -13.820  1.00  1.17           H  
ATOM   1994 3HZ  LYS A 133      35.569  15.876 -13.669  1.00  1.17           H  
ATOM   1995  N   ASP A 134      30.339  14.950 -12.979  1.00  1.30           N  
ATOM   1996  CA  ASP A 134      30.331  15.773 -11.778  1.00  1.30           C  
ATOM   1997  C   ASP A 134      29.143  15.458 -10.857  1.00  1.30           C  
ATOM   1998  O   ASP A 134      29.165  15.779  -9.668  1.00  1.30           O  
ATOM   1999  CB  ASP A 134      30.338  17.240 -12.183  1.00  1.30           C  
ATOM   2000  CG  ASP A 134      31.676  17.624 -12.866  1.00  1.30           C  
ATOM   2001  OD1 ASP A 134      32.624  16.852 -12.781  1.00  1.30           O  
ATOM   2002  OD2 ASP A 134      31.730  18.649 -13.487  1.00  1.30           O  
ATOM   2003  H   ASP A 134      30.169  15.366 -13.880  1.00  1.30           H  
ATOM   2004  HA  ASP A 134      31.248  15.569 -11.223  1.00  1.30           H  
ATOM   2005 1HB  ASP A 134      29.514  17.434 -12.868  1.00  1.30           H  
ATOM   2006 2HB  ASP A 134      30.194  17.865 -11.300  1.00  1.30           H  
ATOM   2007  N   MET A 135      28.092  14.855 -11.419  1.00  1.43           N  
ATOM   2008  CA  MET A 135      26.889  14.506 -10.675  1.00  1.43           C  
ATOM   2009  C   MET A 135      26.999  13.089 -10.129  1.00  1.43           C  
ATOM   2010  O   MET A 135      26.170  12.660  -9.325  1.00  1.43           O  
ATOM   2011  CB  MET A 135      25.667  14.548 -11.588  1.00  1.43           C  
ATOM   2012  CG  MET A 135      25.301  15.878 -12.201  1.00  1.43           C  
ATOM   2013  SD  MET A 135      23.851  15.707 -13.300  1.00  1.43           S  
ATOM   2014  CE  MET A 135      23.731  17.332 -14.006  1.00  1.43           C  
ATOM   2015  H   MET A 135      28.138  14.585 -12.399  1.00  1.43           H  
ATOM   2016  HA  MET A 135      26.773  15.193  -9.837  1.00  1.43           H  
ATOM   2017 1HB  MET A 135      25.819  13.844 -12.410  1.00  1.43           H  
ATOM   2018 2HB  MET A 135      24.801  14.217 -11.032  1.00  1.43           H  
ATOM   2019 1HG  MET A 135      25.071  16.598 -11.418  1.00  1.43           H  
ATOM   2020 2HG  MET A 135      26.141  16.256 -12.785  1.00  1.43           H  
ATOM   2021 1HE  MET A 135      22.905  17.364 -14.697  1.00  1.43           H  
ATOM   2022 2HE  MET A 135      23.575  18.070 -13.218  1.00  1.43           H  
ATOM   2023 3HE  MET A 135      24.636  17.550 -14.524  1.00  1.43           H  
ATOM   2024  N   GLU A 136      28.000  12.345 -10.608  1.00  1.52           N  
ATOM   2025  CA  GLU A 136      28.161  10.928 -10.307  1.00  1.52           C  
ATOM   2026  C   GLU A 136      27.870  10.549  -8.833  1.00  1.52           C  
ATOM   2027  O   GLU A 136      26.946   9.765  -8.601  1.00  1.52           O  
ATOM   2028  CB  GLU A 136      29.554  10.470 -10.775  1.00  1.52           C  
ATOM   2029  CG  GLU A 136      29.854   9.016 -10.683  1.00  1.52           C  
ATOM   2030  CD  GLU A 136      29.220   8.183 -11.793  1.00  1.52           C  
ATOM   2031  OE1 GLU A 136      28.881   8.742 -12.842  1.00  1.52           O  
ATOM   2032  OE2 GLU A 136      29.126   6.981 -11.605  1.00  1.52           O  
ATOM   2033  H   GLU A 136      28.706  12.772 -11.206  1.00  1.52           H  
ATOM   2034  HA  GLU A 136      27.439  10.387 -10.919  1.00  1.52           H  
ATOM   2035 1HB  GLU A 136      29.628  10.700 -11.836  1.00  1.52           H  
ATOM   2036 2HB  GLU A 136      30.343  11.015 -10.313  1.00  1.52           H  
ATOM   2037 1HG  GLU A 136      30.933   8.871 -10.704  1.00  1.52           H  
ATOM   2038 2HG  GLU A 136      29.490   8.671  -9.722  1.00  1.52           H  
ATOM   2039  N   PRO A 137      28.570  11.100  -7.804  1.00  1.59           N  
ATOM   2040  CA  PRO A 137      28.395  10.750  -6.403  1.00  1.59           C  
ATOM   2041  C   PRO A 137      27.021  11.096  -5.857  1.00  1.59           C  
ATOM   2042  O   PRO A 137      26.625  10.591  -4.810  1.00  1.59           O  
ATOM   2043  CB  PRO A 137      29.474  11.577  -5.695  1.00  1.59           C  
ATOM   2044  CG  PRO A 137      29.751  12.729  -6.614  1.00  1.59           C  
ATOM   2045  CD  PRO A 137      29.624  12.155  -7.995  1.00  1.59           C  
ATOM   2046  HA  PRO A 137      28.593   9.677  -6.282  1.00  1.59           H  
ATOM   2047 1HB  PRO A 137      29.100  11.906  -4.714  1.00  1.59           H  
ATOM   2048 2HB  PRO A 137      30.362  10.955  -5.507  1.00  1.59           H  
ATOM   2049 1HG  PRO A 137      29.027  13.539  -6.429  1.00  1.59           H  
ATOM   2050 2HG  PRO A 137      30.749  13.145  -6.416  1.00  1.59           H  
ATOM   2051 1HD  PRO A 137      29.349  12.968  -8.644  1.00  1.59           H  
ATOM   2052 2HD  PRO A 137      30.584  11.707  -8.265  1.00  1.59           H  
ATOM   2053  N   LEU A 138      26.289  11.973  -6.533  1.00  1.61           N  
ATOM   2054  CA  LEU A 138      24.983  12.333  -6.030  1.00  1.61           C  
ATOM   2055  C   LEU A 138      23.993  11.324  -6.568  1.00  1.61           C  
ATOM   2056  O   LEU A 138      23.175  10.750  -5.829  1.00  1.61           O  
ATOM   2057  CB  LEU A 138      24.612  13.727  -6.530  1.00  1.61           C  
ATOM   2058  CG  LEU A 138      25.557  14.832  -6.095  1.00  1.61           C  
ATOM   2059  CD1 LEU A 138      25.139  16.128  -6.761  1.00  1.61           C  
ATOM   2060  CD2 LEU A 138      25.539  14.943  -4.582  1.00  1.61           C  
ATOM   2061  H   LEU A 138      26.596  12.364  -7.419  1.00  1.61           H  
ATOM   2062  HA  LEU A 138      24.985  12.302  -4.941  1.00  1.61           H  
ATOM   2063 1HB  LEU A 138      24.593  13.716  -7.620  1.00  1.61           H  
ATOM   2064 2HB  LEU A 138      23.612  13.976  -6.170  1.00  1.61           H  
ATOM   2065  HG  LEU A 138      26.569  14.596  -6.429  1.00  1.61           H  
ATOM   2066 1HD1 LEU A 138      25.823  16.924  -6.467  1.00  1.61           H  
ATOM   2067 2HD1 LEU A 138      25.172  16.003  -7.845  1.00  1.61           H  
ATOM   2068 3HD1 LEU A 138      24.124  16.386  -6.452  1.00  1.61           H  
ATOM   2069 1HD2 LEU A 138      26.223  15.732  -4.266  1.00  1.61           H  
ATOM   2070 2HD2 LEU A 138      24.528  15.182  -4.245  1.00  1.61           H  
ATOM   2071 3HD2 LEU A 138      25.853  13.992  -4.144  1.00  1.61           H  
ATOM   2072  N   LEU A 139      24.144  11.036  -7.857  1.00  1.59           N  
ATOM   2073  CA  LEU A 139      23.248  10.144  -8.558  1.00  1.59           C  
ATOM   2074  C   LEU A 139      23.343   8.754  -7.927  1.00  1.59           C  
ATOM   2075  O   LEU A 139      22.335   8.072  -7.775  1.00  1.59           O  
ATOM   2076  CB  LEU A 139      23.626  10.114 -10.042  1.00  1.59           C  
ATOM   2077  CG  LEU A 139      23.422  11.405 -10.829  1.00  1.59           C  
ATOM   2078  CD1 LEU A 139      24.023  11.242 -12.206  1.00  1.59           C  
ATOM   2079  CD2 LEU A 139      21.984  11.719 -10.952  1.00  1.59           C  
ATOM   2080  H   LEU A 139      24.884  11.505  -8.381  1.00  1.59           H  
ATOM   2081  HA  LEU A 139      22.229  10.512  -8.458  1.00  1.59           H  
ATOM   2082 1HB  LEU A 139      24.684   9.870 -10.125  1.00  1.59           H  
ATOM   2083 2HB  LEU A 139      23.047   9.371 -10.523  1.00  1.59           H  
ATOM   2084  HG  LEU A 139      23.925  12.211 -10.316  1.00  1.59           H  
ATOM   2085 1HD1 LEU A 139      23.895  12.165 -12.772  1.00  1.59           H  
ATOM   2086 2HD1 LEU A 139      25.089  11.018 -12.115  1.00  1.59           H  
ATOM   2087 3HD1 LEU A 139      23.517  10.429 -12.719  1.00  1.59           H  
ATOM   2088 1HD2 LEU A 139      21.867  12.645 -11.514  1.00  1.59           H  
ATOM   2089 2HD2 LEU A 139      21.500  10.911 -11.480  1.00  1.59           H  
ATOM   2090 3HD2 LEU A 139      21.548  11.835  -9.959  1.00  1.59           H  
ATOM   2091  N   ARG A 140      24.548   8.380  -7.472  1.00  1.53           N  
ATOM   2092  CA  ARG A 140      24.794   7.089  -6.822  1.00  1.53           C  
ATOM   2093  C   ARG A 140      24.078   6.906  -5.479  1.00  1.53           C  
ATOM   2094  O   ARG A 140      24.002   5.784  -4.974  1.00  1.53           O  
ATOM   2095  CB  ARG A 140      26.278   6.845  -6.577  1.00  1.53           C  
ATOM   2096  CG  ARG A 140      27.119   6.568  -7.798  1.00  1.53           C  
ATOM   2097  CD  ARG A 140      28.542   6.348  -7.459  1.00  1.53           C  
ATOM   2098  NE  ARG A 140      29.365   6.127  -8.644  1.00  1.53           N  
ATOM   2099  CZ  ARG A 140      30.644   5.741  -8.633  1.00  1.53           C  
ATOM   2100  NH1 ARG A 140      31.273   5.486  -7.502  1.00  1.53           N  
ATOM   2101  NH2 ARG A 140      31.249   5.623  -9.789  1.00  1.53           N  
ATOM   2102  H   ARG A 140      25.344   8.998  -7.638  1.00  1.53           H  
ATOM   2103  HA  ARG A 140      24.440   6.317  -7.497  1.00  1.53           H  
ATOM   2104 1HB  ARG A 140      26.700   7.725  -6.086  1.00  1.53           H  
ATOM   2105 2HB  ARG A 140      26.394   6.006  -5.896  1.00  1.53           H  
ATOM   2106 1HG  ARG A 140      26.757   5.662  -8.270  1.00  1.53           H  
ATOM   2107 2HG  ARG A 140      27.056   7.389  -8.488  1.00  1.53           H  
ATOM   2108 1HD  ARG A 140      28.923   7.228  -6.944  1.00  1.53           H  
ATOM   2109 2HD  ARG A 140      28.637   5.479  -6.812  1.00  1.53           H  
ATOM   2110  HE  ARG A 140      28.973   6.332  -9.576  1.00  1.53           H  
ATOM   2111 1HH1 ARG A 140      30.786   5.582  -6.622  1.00  1.53           H  
ATOM   2112 2HH1 ARG A 140      32.238   5.194  -7.516  1.00  1.53           H  
ATOM   2113 1HH2 ARG A 140      30.705   5.840 -10.639  1.00  1.53           H  
ATOM   2114 2HH2 ARG A 140      32.213   5.335  -9.841  1.00  1.53           H  
ATOM   2115  N   THR A 141      23.625   7.999  -4.855  1.00  1.44           N  
ATOM   2116  CA  THR A 141      22.958   7.904  -3.562  1.00  1.44           C  
ATOM   2117  C   THR A 141      21.461   8.149  -3.717  1.00  1.44           C  
ATOM   2118  O   THR A 141      20.665   7.839  -2.824  1.00  1.44           O  
ATOM   2119  CB  THR A 141      23.547   8.919  -2.574  1.00  1.44           C  
ATOM   2120  OG1 THR A 141      23.314  10.262  -3.049  1.00  1.44           O  
ATOM   2121  CG2 THR A 141      25.040   8.684  -2.461  1.00  1.44           C  
ATOM   2122  H   THR A 141      23.702   8.913  -5.291  1.00  1.44           H  
ATOM   2123  HA  THR A 141      23.099   6.902  -3.161  1.00  1.44           H  
ATOM   2124  HB  THR A 141      23.084   8.800  -1.597  1.00  1.44           H  
ATOM   2125  HG1 THR A 141      23.432  10.301  -4.025  1.00  1.44           H  
ATOM   2126 1HG2 THR A 141      25.472   9.402  -1.766  1.00  1.44           H  
ATOM   2127 2HG2 THR A 141      25.221   7.673  -2.102  1.00  1.44           H  
ATOM   2128 3HG2 THR A 141      25.499   8.807  -3.439  1.00  1.44           H  
ATOM   2129  N   ASP A 142      21.091   8.715  -4.859  1.00  1.32           N  
ATOM   2130  CA  ASP A 142      19.717   9.052  -5.172  1.00  1.32           C  
ATOM   2131  C   ASP A 142      18.919   7.825  -5.625  1.00  1.32           C  
ATOM   2132  O   ASP A 142      19.471   6.744  -5.844  1.00  1.32           O  
ATOM   2133  CB  ASP A 142      19.676  10.094  -6.284  1.00  1.32           C  
ATOM   2134  CG  ASP A 142      18.443  10.940  -6.271  1.00  1.32           C  
ATOM   2135  OD1 ASP A 142      17.576  10.687  -5.455  1.00  1.32           O  
ATOM   2136  OD2 ASP A 142      18.289  11.770  -7.157  1.00  1.32           O  
ATOM   2137  H   ASP A 142      21.811   8.970  -5.530  1.00  1.32           H  
ATOM   2138  HA  ASP A 142      19.250   9.458  -4.278  1.00  1.32           H  
ATOM   2139 1HB  ASP A 142      20.553  10.740  -6.207  1.00  1.32           H  
ATOM   2140 2HB  ASP A 142      19.737   9.580  -7.227  1.00  1.32           H  
ATOM   2141  N   GLY A 143      17.608   8.017  -5.745  1.00  1.20           N  
ATOM   2142  CA  GLY A 143      16.689   6.991  -6.228  1.00  1.20           C  
ATOM   2143  C   GLY A 143      16.404   7.127  -7.720  1.00  1.20           C  
ATOM   2144  O   GLY A 143      17.168   7.745  -8.460  1.00  1.20           O  
ATOM   2145  H   GLY A 143      17.266   8.947  -5.510  1.00  1.20           H  
ATOM   2146 1HA  GLY A 143      17.122   6.014  -6.032  1.00  1.20           H  
ATOM   2147 2HA  GLY A 143      15.753   7.060  -5.676  1.00  1.20           H  
ATOM   2148  N   SER A 144      15.307   6.530  -8.185  1.00  1.08           N  
ATOM   2149  CA  SER A 144      14.997   6.614  -9.609  1.00  1.08           C  
ATOM   2150  C   SER A 144      13.505   6.759  -9.889  1.00  1.08           C  
ATOM   2151  O   SER A 144      12.921   7.794  -9.591  1.00  1.08           O  
ATOM   2152  CB  SER A 144      15.542   5.401 -10.350  1.00  1.08           C  
ATOM   2153  OG  SER A 144      14.918   4.216  -9.916  1.00  1.08           O  
ATOM   2154  H   SER A 144      14.689   6.044  -7.557  1.00  1.08           H  
ATOM   2155  HA  SER A 144      15.487   7.501 -10.016  1.00  1.08           H  
ATOM   2156 1HB  SER A 144      15.384   5.527 -11.428  1.00  1.08           H  
ATOM   2157 2HB  SER A 144      16.612   5.330 -10.186  1.00  1.08           H  
ATOM   2158  HG  SER A 144      15.340   3.497 -10.422  1.00  1.08           H  
ATOM   2159  N   TRP A 145      12.895   5.701 -10.411  1.00  0.98           N  
ATOM   2160  CA  TRP A 145      11.513   5.730 -10.889  1.00  0.98           C  
ATOM   2161  C   TRP A 145      11.435   7.041 -11.705  1.00  0.98           C  
ATOM   2162  O   TRP A 145      12.467   7.402 -12.267  1.00  0.98           O  
ATOM   2163  CB  TRP A 145      10.480   5.372  -9.804  1.00  0.98           C  
ATOM   2164  CG  TRP A 145       9.038   5.003 -10.409  1.00  0.98           C  
ATOM   2165  CD1 TRP A 145       7.797   5.310  -9.918  1.00  0.98           C  
ATOM   2166  CD2 TRP A 145       8.782   4.327 -11.679  1.00  0.98           C  
ATOM   2167  NE1 TRP A 145       6.823   4.831 -10.743  1.00  0.98           N  
ATOM   2168  CE2 TRP A 145       7.397   4.241 -11.824  1.00  0.98           C  
ATOM   2169  CE3 TRP A 145       9.607   3.802 -12.683  1.00  0.98           C  
ATOM   2170  CZ2 TRP A 145       6.810   3.644 -12.922  1.00  0.98           C  
ATOM   2171  CZ3 TRP A 145       9.019   3.213 -13.791  1.00  0.98           C  
ATOM   2172  CH2 TRP A 145       7.651   3.132 -13.907  1.00  0.98           C  
ATOM   2173  H   TRP A 145      13.442   4.861 -10.558  1.00  0.98           H  
ATOM   2174  HA  TRP A 145      11.396   4.925 -11.615  1.00  0.98           H  
ATOM   2175 1HB  TRP A 145      10.835   4.489  -9.273  1.00  0.98           H  
ATOM   2176 2HB  TRP A 145      10.391   6.153  -9.060  1.00  0.98           H  
ATOM   2177  HD1 TRP A 145       7.612   5.850  -9.006  1.00  0.98           H  
ATOM   2178  HE1 TRP A 145       5.819   4.915 -10.587  1.00  0.98           H  
ATOM   2179  HE3 TRP A 145      10.693   3.856 -12.600  1.00  0.98           H  
ATOM   2180  HZ2 TRP A 145       5.724   3.575 -13.025  1.00  0.98           H  
ATOM   2181  HZ3 TRP A 145       9.674   2.812 -14.563  1.00  0.98           H  
ATOM   2182  HH2 TRP A 145       7.219   2.656 -14.789  1.00  0.98           H  
ATOM   2183  N   PRO A 146      10.351   7.819 -11.818  1.00  0.90           N  
ATOM   2184  CA  PRO A 146      10.222   8.704 -12.924  1.00  0.90           C  
ATOM   2185  C   PRO A 146      11.267   9.780 -12.921  1.00  0.90           C  
ATOM   2186  O   PRO A 146      11.660  10.300 -11.874  1.00  0.90           O  
ATOM   2187  CB  PRO A 146       8.935   9.377 -12.672  1.00  0.90           C  
ATOM   2188  CG  PRO A 146       8.815   9.390 -11.160  1.00  0.90           C  
ATOM   2189  CD  PRO A 146       9.432   8.129 -10.728  1.00  0.90           C  
ATOM   2190  HA  PRO A 146      10.214   8.134 -13.850  1.00  0.90           H  
ATOM   2191 1HB  PRO A 146       9.042  10.346 -13.133  1.00  0.90           H  
ATOM   2192 2HB  PRO A 146       8.127   8.852 -13.180  1.00  0.90           H  
ATOM   2193 1HG  PRO A 146       9.326  10.271 -10.742  1.00  0.90           H  
ATOM   2194 2HG  PRO A 146       7.762   9.463 -10.856  1.00  0.90           H  
ATOM   2195 1HD  PRO A 146       9.944   8.240  -9.772  1.00  0.90           H  
ATOM   2196 2HD  PRO A 146       8.617   7.512 -10.715  1.00  0.90           H  
ATOM   2197  N   SER A 147      11.640  10.198 -14.097  1.00  0.84           N  
ATOM   2198  CA  SER A 147      12.609  11.259 -14.191  1.00  0.84           C  
ATOM   2199  C   SER A 147      12.026  12.652 -14.035  1.00  0.84           C  
ATOM   2200  O   SER A 147      11.245  13.100 -14.876  1.00  0.84           O  
ATOM   2201  CB  SER A 147      13.304  11.169 -15.510  1.00  0.84           C  
ATOM   2202  OG  SER A 147      14.115  12.283 -15.717  1.00  0.84           O  
ATOM   2203  H   SER A 147      11.273   9.728 -14.922  1.00  0.84           H  
ATOM   2204  HA  SER A 147      13.340  11.111 -13.398  1.00  0.84           H  
ATOM   2205 1HB  SER A 147      13.900  10.264 -15.551  1.00  0.84           H  
ATOM   2206 2HB  SER A 147      12.566  11.096 -16.287  1.00  0.84           H  
ATOM   2207  HG  SER A 147      14.853  12.176 -15.096  1.00  0.84           H  
ATOM   2208  N   GLY A 148      12.461  13.353 -12.979  1.00  0.80           N  
ATOM   2209  CA  GLY A 148      12.038  14.728 -12.688  1.00  0.80           C  
ATOM   2210  C   GLY A 148      12.438  15.659 -13.829  1.00  0.80           C  
ATOM   2211  O   GLY A 148      11.775  16.658 -14.115  1.00  0.80           O  
ATOM   2212  H   GLY A 148      13.094  12.895 -12.338  1.00  0.80           H  
ATOM   2213 1HA  GLY A 148      10.964  14.758 -12.546  1.00  0.80           H  
ATOM   2214 2HA  GLY A 148      12.495  15.062 -11.757  1.00  0.80           H  
ATOM   2215  N   HIS A 149      13.535  15.301 -14.495  1.00  0.77           N  
ATOM   2216  CA  HIS A 149      14.052  16.052 -15.622  1.00  0.77           C  
ATOM   2217  C   HIS A 149      13.125  15.880 -16.803  1.00  0.77           C  
ATOM   2218  O   HIS A 149      12.695  16.864 -17.401  1.00  0.77           O  
ATOM   2219  CB  HIS A 149      15.425  15.508 -16.013  1.00  0.77           C  
ATOM   2220  CG  HIS A 149      16.559  15.855 -15.138  1.00  0.77           C  
ATOM   2221  ND1 HIS A 149      16.740  15.307 -13.884  1.00  0.77           N  
ATOM   2222  CD2 HIS A 149      17.639  16.614 -15.375  1.00  0.77           C  
ATOM   2223  CE1 HIS A 149      17.865  15.771 -13.368  1.00  0.77           C  
ATOM   2224  NE2 HIS A 149      18.434  16.556 -14.257  1.00  0.77           N  
ATOM   2225  H   HIS A 149      14.015  14.465 -14.199  1.00  0.77           H  
ATOM   2226  HA  HIS A 149      14.119  17.112 -15.388  1.00  0.77           H  
ATOM   2227 1HB  HIS A 149      15.369  14.436 -16.036  1.00  0.77           H  
ATOM   2228 2HB  HIS A 149      15.669  15.836 -17.021  1.00  0.77           H  
ATOM   2229  HD2 HIS A 149      17.850  17.176 -16.290  1.00  0.77           H  
ATOM   2230  HE1 HIS A 149      18.266  15.526 -12.386  1.00  0.77           H  
ATOM   2231  HE2 HIS A 149      19.323  17.044 -14.151  1.00  0.77           H  
ATOM   2232  N   SER A 150      12.751  14.635 -17.097  1.00  0.75           N  
ATOM   2233  CA  SER A 150      11.849  14.385 -18.212  1.00  0.75           C  
ATOM   2234  C   SER A 150      10.515  15.073 -17.967  1.00  0.75           C  
ATOM   2235  O   SER A 150       9.971  15.724 -18.861  1.00  0.75           O  
ATOM   2236  CB  SER A 150      11.616  12.904 -18.406  1.00  0.75           C  
ATOM   2237  OG  SER A 150      10.754  12.665 -19.487  1.00  0.75           O  
ATOM   2238  H   SER A 150      13.122  13.853 -16.557  1.00  0.75           H  
ATOM   2239  HA  SER A 150      12.292  14.798 -19.119  1.00  0.75           H  
ATOM   2240 1HB  SER A 150      12.562  12.390 -18.558  1.00  0.75           H  
ATOM   2241 2HB  SER A 150      11.175  12.506 -17.508  1.00  0.75           H  
ATOM   2242  HG  SER A 150      10.413  11.755 -19.352  1.00  0.75           H  
ATOM   2243  N   ALA A 151       9.977  14.942 -16.748  1.00  0.73           N  
ATOM   2244  CA  ALA A 151       8.693  15.556 -16.450  1.00  0.73           C  
ATOM   2245  C   ALA A 151       8.755  17.063 -16.618  1.00  0.73           C  
ATOM   2246  O   ALA A 151       7.862  17.656 -17.223  1.00  0.73           O  
ATOM   2247  CB  ALA A 151       8.282  15.237 -15.029  1.00  0.73           C  
ATOM   2248  H   ALA A 151      10.462  14.397 -16.036  1.00  0.73           H  
ATOM   2249  HA  ALA A 151       7.958  15.158 -17.146  1.00  0.73           H  
ATOM   2250 1HB  ALA A 151       7.312  15.681 -14.817  1.00  0.73           H  
ATOM   2251 2HB  ALA A 151       8.225  14.160 -14.897  1.00  0.73           H  
ATOM   2252 3HB  ALA A 151       9.030  15.648 -14.354  1.00  0.73           H  
ATOM   2253  N   ALA A 152       9.823  17.688 -16.112  1.00  0.71           N  
ATOM   2254  CA  ALA A 152      10.013  19.125 -16.234  1.00  0.71           C  
ATOM   2255  C   ALA A 152      10.219  19.563 -17.674  1.00  0.71           C  
ATOM   2256  O   ALA A 152       9.721  20.608 -18.100  1.00  0.71           O  
ATOM   2257  CB  ALA A 152      11.207  19.547 -15.430  1.00  0.71           C  
ATOM   2258  H   ALA A 152      10.533  17.160 -15.602  1.00  0.71           H  
ATOM   2259  HA  ALA A 152       9.121  19.618 -15.850  1.00  0.71           H  
ATOM   2260 1HB  ALA A 152      11.306  20.607 -15.529  1.00  0.71           H  
ATOM   2261 2HB  ALA A 152      11.068  19.270 -14.385  1.00  0.71           H  
ATOM   2262 3HB  ALA A 152      12.097  19.052 -15.820  1.00  0.71           H  
ATOM   2263  N   GLY A 153      10.983  18.771 -18.422  1.00  0.70           N  
ATOM   2264  CA  GLY A 153      11.295  19.044 -19.812  1.00  0.70           C  
ATOM   2265  C   GLY A 153      10.027  19.062 -20.622  1.00  0.70           C  
ATOM   2266  O   GLY A 153       9.741  20.022 -21.343  1.00  0.70           O  
ATOM   2267  H   GLY A 153      11.382  17.937 -18.005  1.00  0.70           H  
ATOM   2268 1HA  GLY A 153      11.820  19.994 -19.900  1.00  0.70           H  
ATOM   2269 2HA  GLY A 153      11.947  18.263 -20.188  1.00  0.70           H  
ATOM   2270  N   TRP A 154       9.274  17.974 -20.508  1.00  0.69           N  
ATOM   2271  CA  TRP A 154       8.029  17.804 -21.217  1.00  0.69           C  
ATOM   2272  C   TRP A 154       7.014  18.831 -20.753  1.00  0.69           C  
ATOM   2273  O   TRP A 154       6.334  19.438 -21.579  1.00  0.69           O  
ATOM   2274  CB  TRP A 154       7.552  16.365 -21.025  1.00  0.69           C  
ATOM   2275  CG  TRP A 154       6.322  15.974 -21.749  1.00  0.69           C  
ATOM   2276  CD1 TRP A 154       5.216  15.449 -21.204  1.00  0.69           C  
ATOM   2277  CD2 TRP A 154       6.046  16.102 -23.159  1.00  0.69           C  
ATOM   2278  NE1 TRP A 154       4.288  15.184 -22.171  1.00  0.69           N  
ATOM   2279  CE2 TRP A 154       4.772  15.589 -23.368  1.00  0.69           C  
ATOM   2280  CE3 TRP A 154       6.761  16.602 -24.239  1.00  0.69           C  
ATOM   2281  CZ2 TRP A 154       4.191  15.552 -24.620  1.00  0.69           C  
ATOM   2282  CZ3 TRP A 154       6.169  16.578 -25.481  1.00  0.69           C  
ATOM   2283  CH2 TRP A 154       4.924  16.068 -25.675  1.00  0.69           C  
ATOM   2284  H   TRP A 154       9.582  17.223 -19.889  1.00  0.69           H  
ATOM   2285  HA  TRP A 154       8.214  17.958 -22.278  1.00  0.69           H  
ATOM   2286 1HB  TRP A 154       8.351  15.686 -21.327  1.00  0.69           H  
ATOM   2287 2HB  TRP A 154       7.383  16.190 -19.956  1.00  0.69           H  
ATOM   2288  HD1 TRP A 154       5.099  15.250 -20.153  1.00  0.69           H  
ATOM   2289  HE1 TRP A 154       3.382  14.771 -22.022  1.00  0.69           H  
ATOM   2290  HE3 TRP A 154       7.762  17.010 -24.108  1.00  0.69           H  
ATOM   2291  HZ2 TRP A 154       3.194  15.151 -24.784  1.00  0.69           H  
ATOM   2292  HZ3 TRP A 154       6.724  16.971 -26.306  1.00  0.69           H  
ATOM   2293  HH2 TRP A 154       4.499  16.067 -26.680  1.00  0.69           H  
ATOM   2294  N   ALA A 155       6.920  19.073 -19.439  1.00  0.68           N  
ATOM   2295  CA  ALA A 155       5.960  20.052 -18.962  1.00  0.68           C  
ATOM   2296  C   ALA A 155       6.261  21.433 -19.518  1.00  0.68           C  
ATOM   2297  O   ALA A 155       5.364  22.122 -20.003  1.00  0.68           O  
ATOM   2298  CB  ALA A 155       5.970  20.121 -17.445  1.00  0.68           C  
ATOM   2299  H   ALA A 155       7.487  18.569 -18.762  1.00  0.68           H  
ATOM   2300  HA  ALA A 155       4.978  19.744 -19.308  1.00  0.68           H  
ATOM   2301 1HB  ALA A 155       5.235  20.844 -17.103  1.00  0.68           H  
ATOM   2302 2HB  ALA A 155       5.732  19.143 -17.035  1.00  0.68           H  
ATOM   2303 3HB  ALA A 155       6.959  20.425 -17.105  1.00  0.68           H  
ATOM   2304  N   TRP A 156       7.532  21.838 -19.511  1.00  0.67           N  
ATOM   2305  CA  TRP A 156       7.857  23.156 -20.023  1.00  0.67           C  
ATOM   2306  C   TRP A 156       7.631  23.194 -21.524  1.00  0.67           C  
ATOM   2307  O   TRP A 156       7.122  24.180 -22.054  1.00  0.67           O  
ATOM   2308  CB  TRP A 156       9.262  23.598 -19.625  1.00  0.67           C  
ATOM   2309  CG  TRP A 156       9.502  25.044 -19.988  1.00  0.67           C  
ATOM   2310  CD1 TRP A 156      10.521  25.581 -20.689  1.00  0.67           C  
ATOM   2311  CD2 TRP A 156       8.607  26.137 -19.695  1.00  0.67           C  
ATOM   2312  NE1 TRP A 156      10.335  26.934 -20.835  1.00  0.67           N  
ATOM   2313  CE2 TRP A 156       9.162  27.281 -20.248  1.00  0.67           C  
ATOM   2314  CE3 TRP A 156       7.402  26.229 -19.027  1.00  0.67           C  
ATOM   2315  CZ2 TRP A 156       8.545  28.498 -20.161  1.00  0.67           C  
ATOM   2316  CZ3 TRP A 156       6.792  27.452 -18.929  1.00  0.67           C  
ATOM   2317  CH2 TRP A 156       7.339  28.556 -19.482  1.00  0.67           C  
ATOM   2318  H   TRP A 156       8.273  21.258 -19.117  1.00  0.67           H  
ATOM   2319  HA  TRP A 156       7.170  23.868 -19.570  1.00  0.67           H  
ATOM   2320 1HB  TRP A 156       9.405  23.467 -18.551  1.00  0.67           H  
ATOM   2321 2HB  TRP A 156       9.999  22.972 -20.138  1.00  0.67           H  
ATOM   2322  HD1 TRP A 156      11.348  25.033 -21.061  1.00  0.67           H  
ATOM   2323  HE1 TRP A 156      10.958  27.564 -21.319  1.00  0.67           H  
ATOM   2324  HE3 TRP A 156       6.947  25.351 -18.580  1.00  0.67           H  
ATOM   2325  HZ2 TRP A 156       8.981  29.388 -20.589  1.00  0.67           H  
ATOM   2326  HZ3 TRP A 156       5.866  27.504 -18.384  1.00  0.67           H  
ATOM   2327  HH2 TRP A 156       6.827  29.499 -19.372  1.00  0.67           H  
ATOM   2328  N   GLY A 157       7.972  22.104 -22.212  1.00  0.66           N  
ATOM   2329  CA  GLY A 157       7.762  22.003 -23.649  1.00  0.66           C  
ATOM   2330  C   GLY A 157       6.286  22.244 -23.964  1.00  0.66           C  
ATOM   2331  O   GLY A 157       5.959  23.059 -24.828  1.00  0.66           O  
ATOM   2332  H   GLY A 157       8.409  21.318 -21.736  1.00  0.66           H  
ATOM   2333 1HA  GLY A 157       8.381  22.736 -24.166  1.00  0.66           H  
ATOM   2334 2HA  GLY A 157       8.065  21.013 -23.992  1.00  0.66           H  
ATOM   2335  N   LEU A 158       5.395  21.545 -23.249  1.00  0.65           N  
ATOM   2336  CA  LEU A 158       3.956  21.693 -23.443  1.00  0.65           C  
ATOM   2337  C   LEU A 158       3.454  23.094 -23.110  1.00  0.65           C  
ATOM   2338  O   LEU A 158       2.612  23.642 -23.833  1.00  0.65           O  
ATOM   2339  CB  LEU A 158       3.213  20.690 -22.568  1.00  0.65           C  
ATOM   2340  CG  LEU A 158       3.336  19.241 -22.969  1.00  0.65           C  
ATOM   2341  CD1 LEU A 158       2.703  18.403 -21.882  1.00  0.65           C  
ATOM   2342  CD2 LEU A 158       2.665  19.041 -24.322  1.00  0.65           C  
ATOM   2343  H   LEU A 158       5.735  20.882 -22.553  1.00  0.65           H  
ATOM   2344  HA  LEU A 158       3.732  21.481 -24.484  1.00  0.65           H  
ATOM   2345 1HB  LEU A 158       3.614  20.775 -21.566  1.00  0.65           H  
ATOM   2346 2HB  LEU A 158       2.159  20.952 -22.544  1.00  0.65           H  
ATOM   2347  HG  LEU A 158       4.384  18.957 -23.050  1.00  0.65           H  
ATOM   2348 1HD1 LEU A 158       2.770  17.363 -22.138  1.00  0.65           H  
ATOM   2349 2HD1 LEU A 158       3.228  18.584 -20.942  1.00  0.65           H  
ATOM   2350 3HD1 LEU A 158       1.657  18.680 -21.775  1.00  0.65           H  
ATOM   2351 1HD2 LEU A 158       2.741  18.003 -24.619  1.00  0.65           H  
ATOM   2352 2HD2 LEU A 158       1.615  19.320 -24.254  1.00  0.65           H  
ATOM   2353 3HD2 LEU A 158       3.157  19.665 -25.065  1.00  0.65           H  
ATOM   2354  N   VAL A 159       3.983  23.712 -22.055  1.00  0.64           N  
ATOM   2355  CA  VAL A 159       3.526  25.056 -21.748  1.00  0.64           C  
ATOM   2356  C   VAL A 159       3.969  25.991 -22.865  1.00  0.64           C  
ATOM   2357  O   VAL A 159       3.177  26.796 -23.355  1.00  0.64           O  
ATOM   2358  CB  VAL A 159       4.033  25.559 -20.393  1.00  0.64           C  
ATOM   2359  CG1 VAL A 159       3.641  27.027 -20.258  1.00  0.64           C  
ATOM   2360  CG2 VAL A 159       3.410  24.731 -19.262  1.00  0.64           C  
ATOM   2361  H   VAL A 159       4.665  23.241 -21.458  1.00  0.64           H  
ATOM   2362  HA  VAL A 159       2.437  25.052 -21.710  1.00  0.64           H  
ATOM   2363  HB  VAL A 159       5.108  25.473 -20.359  1.00  0.64           H  
ATOM   2364 1HG1 VAL A 159       3.965  27.425 -19.317  1.00  0.64           H  
ATOM   2365 2HG1 VAL A 159       4.096  27.582 -21.065  1.00  0.64           H  
ATOM   2366 3HG1 VAL A 159       2.560  27.109 -20.319  1.00  0.64           H  
ATOM   2367 1HG2 VAL A 159       3.773  25.093 -18.299  1.00  0.64           H  
ATOM   2368 2HG2 VAL A 159       2.323  24.816 -19.304  1.00  0.64           H  
ATOM   2369 3HG2 VAL A 159       3.684  23.700 -19.381  1.00  0.64           H  
ATOM   2370  N   LEU A 160       5.216  25.861 -23.317  1.00  0.64           N  
ATOM   2371  CA  LEU A 160       5.675  26.689 -24.414  1.00  0.64           C  
ATOM   2372  C   LEU A 160       4.885  26.415 -25.685  1.00  0.64           C  
ATOM   2373  O   LEU A 160       4.630  27.337 -26.459  1.00  0.64           O  
ATOM   2374  CB  LEU A 160       7.154  26.493 -24.691  1.00  0.64           C  
ATOM   2375  CG  LEU A 160       8.093  27.024 -23.701  1.00  0.64           C  
ATOM   2376  CD1 LEU A 160       9.439  26.612 -24.101  1.00  0.64           C  
ATOM   2377  CD2 LEU A 160       7.984  28.506 -23.677  1.00  0.64           C  
ATOM   2378  H   LEU A 160       5.850  25.187 -22.890  1.00  0.64           H  
ATOM   2379  HA  LEU A 160       5.533  27.721 -24.133  1.00  0.64           H  
ATOM   2380 1HB  LEU A 160       7.345  25.422 -24.785  1.00  0.64           H  
ATOM   2381 2HB  LEU A 160       7.387  26.972 -25.633  1.00  0.64           H  
ATOM   2382  HG  LEU A 160       7.879  26.616 -22.715  1.00  0.64           H  
ATOM   2383 1HD1 LEU A 160      10.166  26.993 -23.414  1.00  0.64           H  
ATOM   2384 2HD1 LEU A 160       9.485  25.523 -24.119  1.00  0.64           H  
ATOM   2385 3HD1 LEU A 160       9.644  27.012 -25.090  1.00  0.64           H  
ATOM   2386 1HD2 LEU A 160       8.700  28.912 -22.973  1.00  0.64           H  
ATOM   2387 2HD2 LEU A 160       8.191  28.884 -24.654  1.00  0.64           H  
ATOM   2388 3HD2 LEU A 160       6.985  28.787 -23.391  1.00  0.64           H  
ATOM   2389  N   ALA A 161       4.492  25.157 -25.919  1.00  0.64           N  
ATOM   2390  CA  ALA A 161       3.711  24.806 -27.102  1.00  0.64           C  
ATOM   2391  C   ALA A 161       2.403  25.592 -27.115  1.00  0.64           C  
ATOM   2392  O   ALA A 161       1.935  26.015 -28.170  1.00  0.64           O  
ATOM   2393  CB  ALA A 161       3.441  23.313 -27.137  1.00  0.64           C  
ATOM   2394  H   ALA A 161       4.764  24.417 -25.274  1.00  0.64           H  
ATOM   2395  HA  ALA A 161       4.282  25.087 -27.984  1.00  0.64           H  
ATOM   2396 1HB  ALA A 161       2.878  23.063 -28.032  1.00  0.64           H  
ATOM   2397 2HB  ALA A 161       4.390  22.776 -27.139  1.00  0.64           H  
ATOM   2398 3HB  ALA A 161       2.869  23.029 -26.263  1.00  0.64           H  
ATOM   2399  N   GLU A 162       1.821  25.798 -25.926  1.00  0.66           N  
ATOM   2400  CA  GLU A 162       0.607  26.597 -25.797  1.00  0.66           C  
ATOM   2401  C   GLU A 162       0.918  28.074 -26.043  1.00  0.66           C  
ATOM   2402  O   GLU A 162       0.161  28.777 -26.715  1.00  0.66           O  
ATOM   2403  CB  GLU A 162      -0.012  26.423 -24.396  1.00  0.66           C  
ATOM   2404  CG  GLU A 162      -1.266  27.259 -24.133  1.00  0.66           C  
ATOM   2405  CD  GLU A 162      -2.466  26.945 -24.983  1.00  0.66           C  
ATOM   2406  OE1 GLU A 162      -2.589  25.834 -25.438  1.00  0.66           O  
ATOM   2407  OE2 GLU A 162      -3.264  27.853 -25.195  1.00  0.66           O  
ATOM   2408  H   GLU A 162       2.233  25.370 -25.096  1.00  0.66           H  
ATOM   2409  HA  GLU A 162      -0.110  26.265 -26.547  1.00  0.66           H  
ATOM   2410 1HB  GLU A 162      -0.261  25.374 -24.239  1.00  0.66           H  
ATOM   2411 2HB  GLU A 162       0.717  26.694 -23.639  1.00  0.66           H  
ATOM   2412 1HG  GLU A 162      -1.541  27.090 -23.110  1.00  0.66           H  
ATOM   2413 2HG  GLU A 162      -1.006  28.305 -24.239  1.00  0.66           H  
ATOM   2414  N   ILE A 163       2.045  28.537 -25.506  1.00  0.68           N  
ATOM   2415  CA  ILE A 163       2.450  29.934 -25.615  1.00  0.68           C  
ATOM   2416  C   ILE A 163       2.754  30.369 -27.044  1.00  0.68           C  
ATOM   2417  O   ILE A 163       2.371  31.466 -27.460  1.00  0.68           O  
ATOM   2418  CB  ILE A 163       3.642  30.230 -24.711  1.00  0.68           C  
ATOM   2419  CG1 ILE A 163       3.196  30.115 -23.316  1.00  0.68           C  
ATOM   2420  CG2 ILE A 163       4.201  31.586 -24.942  1.00  0.68           C  
ATOM   2421  CD1 ILE A 163       4.283  30.117 -22.363  1.00  0.68           C  
ATOM   2422  H   ILE A 163       2.617  27.894 -24.957  1.00  0.68           H  
ATOM   2423  HA  ILE A 163       1.629  30.524 -25.245  1.00  0.68           H  
ATOM   2424  HB  ILE A 163       4.409  29.498 -24.890  1.00  0.68           H  
ATOM   2425 1HG1 ILE A 163       2.531  30.951 -23.094  1.00  0.68           H  
ATOM   2426 2HG1 ILE A 163       2.639  29.193 -23.205  1.00  0.68           H  
ATOM   2427 1HG2 ILE A 163       5.035  31.745 -24.265  1.00  0.68           H  
ATOM   2428 2HG2 ILE A 163       4.537  31.681 -25.975  1.00  0.68           H  
ATOM   2429 3HG2 ILE A 163       3.441  32.297 -24.738  1.00  0.68           H  
ATOM   2430 1HD1 ILE A 163       3.879  30.032 -21.383  1.00  0.68           H  
ATOM   2431 2HD1 ILE A 163       4.943  29.288 -22.551  1.00  0.68           H  
ATOM   2432 3HD1 ILE A 163       4.804  31.035 -22.469  1.00  0.68           H  
ATOM   2433  N   SER A 164       3.453  29.522 -27.794  1.00  0.72           N  
ATOM   2434  CA  SER A 164       3.798  29.844 -29.171  1.00  0.72           C  
ATOM   2435  C   SER A 164       3.523  28.694 -30.141  1.00  0.72           C  
ATOM   2436  O   SER A 164       4.481  28.135 -30.678  1.00  0.72           O  
ATOM   2437  CB  SER A 164       5.274  30.160 -29.266  1.00  0.72           C  
ATOM   2438  OG  SER A 164       5.596  30.590 -30.564  1.00  0.72           O  
ATOM   2439  H   SER A 164       3.755  28.640 -27.385  1.00  0.72           H  
ATOM   2440  HA  SER A 164       3.232  30.719 -29.477  1.00  0.72           H  
ATOM   2441 1HB  SER A 164       5.525  30.932 -28.545  1.00  0.72           H  
ATOM   2442 2HB  SER A 164       5.849  29.272 -29.015  1.00  0.72           H  
ATOM   2443  HG  SER A 164       5.096  31.402 -30.704  1.00  0.72           H  
ATOM   2444  N   PRO A 165       2.239  28.429 -30.492  1.00  0.77           N  
ATOM   2445  CA  PRO A 165       1.738  27.303 -31.279  1.00  0.77           C  
ATOM   2446  C   PRO A 165       2.454  27.099 -32.609  1.00  0.77           C  
ATOM   2447  O   PRO A 165       2.567  25.978 -33.103  1.00  0.77           O  
ATOM   2448  CB  PRO A 165       0.277  27.692 -31.516  1.00  0.77           C  
ATOM   2449  CG  PRO A 165      -0.078  28.555 -30.349  1.00  0.77           C  
ATOM   2450  CD  PRO A 165       1.158  29.358 -30.077  1.00  0.77           C  
ATOM   2451  HA  PRO A 165       1.792  26.398 -30.658  1.00  0.77           H  
ATOM   2452 1HB  PRO A 165       0.179  28.210 -32.482  1.00  0.77           H  
ATOM   2453 2HB  PRO A 165      -0.344  26.788 -31.573  1.00  0.77           H  
ATOM   2454 1HG  PRO A 165      -0.953  29.178 -30.577  1.00  0.77           H  
ATOM   2455 2HG  PRO A 165      -0.352  27.926 -29.477  1.00  0.77           H  
ATOM   2456 1HD  PRO A 165       1.174  30.282 -30.670  1.00  0.77           H  
ATOM   2457 2HD  PRO A 165       1.161  29.545 -29.019  1.00  0.77           H  
ATOM   2458  N   ALA A 166       2.986  28.177 -33.175  1.00  0.83           N  
ATOM   2459  CA  ALA A 166       3.690  28.135 -34.453  1.00  0.83           C  
ATOM   2460  C   ALA A 166       4.878  27.176 -34.412  1.00  0.83           C  
ATOM   2461  O   ALA A 166       5.286  26.627 -35.435  1.00  0.83           O  
ATOM   2462  CB  ALA A 166       4.175  29.524 -34.822  1.00  0.83           C  
ATOM   2463  H   ALA A 166       2.891  29.070 -32.718  1.00  0.83           H  
ATOM   2464  HA  ALA A 166       2.994  27.778 -35.213  1.00  0.83           H  
ATOM   2465 1HB  ALA A 166       4.678  29.489 -35.787  1.00  0.83           H  
ATOM   2466 2HB  ALA A 166       3.326  30.204 -34.878  1.00  0.83           H  
ATOM   2467 3HB  ALA A 166       4.873  29.876 -34.060  1.00  0.83           H  
ATOM   2468  N   ARG A 167       5.463  27.020 -33.228  1.00  0.90           N  
ATOM   2469  CA  ARG A 167       6.627  26.182 -33.027  1.00  0.90           C  
ATOM   2470  C   ARG A 167       6.285  24.976 -32.155  1.00  0.90           C  
ATOM   2471  O   ARG A 167       7.182  24.317 -31.628  1.00  0.90           O  
ATOM   2472  CB  ARG A 167       7.734  27.001 -32.375  1.00  0.90           C  
ATOM   2473  CG  ARG A 167       8.162  28.240 -33.169  1.00  0.90           C  
ATOM   2474  CD  ARG A 167       8.817  27.861 -34.453  1.00  0.90           C  
ATOM   2475  NE  ARG A 167       9.182  29.021 -35.268  1.00  0.90           N  
ATOM   2476  CZ  ARG A 167      10.338  29.719 -35.172  1.00  0.90           C  
ATOM   2477  NH1 ARG A 167      11.251  29.407 -34.280  1.00  0.90           N  
ATOM   2478  NH2 ARG A 167      10.554  30.733 -35.995  1.00  0.90           N  
ATOM   2479  H   ARG A 167       5.067  27.489 -32.413  1.00  0.90           H  
ATOM   2480  HA  ARG A 167       6.978  25.826 -33.995  1.00  0.90           H  
ATOM   2481 1HB  ARG A 167       7.402  27.342 -31.395  1.00  0.90           H  
ATOM   2482 2HB  ARG A 167       8.620  26.379 -32.226  1.00  0.90           H  
ATOM   2483 1HG  ARG A 167       7.289  28.851 -33.390  1.00  0.90           H  
ATOM   2484 2HG  ARG A 167       8.870  28.824 -32.580  1.00  0.90           H  
ATOM   2485 1HD  ARG A 167       9.730  27.297 -34.234  1.00  0.90           H  
ATOM   2486 2HD  ARG A 167       8.141  27.235 -35.035  1.00  0.90           H  
ATOM   2487  HE  ARG A 167       8.524  29.311 -35.977  1.00  0.90           H  
ATOM   2488 1HH1 ARG A 167      11.102  28.638 -33.606  1.00  0.90           H  
ATOM   2489 2HH1 ARG A 167      12.103  29.937 -34.234  1.00  0.90           H  
ATOM   2490 1HH2 ARG A 167       9.859  30.982 -36.685  1.00  0.90           H  
ATOM   2491 2HH2 ARG A 167      11.413  31.259 -35.929  1.00  0.90           H  
ATOM   2492  N   ALA A 168       4.994  24.649 -32.034  1.00  0.95           N  
ATOM   2493  CA  ALA A 168       4.563  23.561 -31.157  1.00  0.95           C  
ATOM   2494  C   ALA A 168       5.214  22.226 -31.476  1.00  0.95           C  
ATOM   2495  O   ALA A 168       5.564  21.478 -30.562  1.00  0.95           O  
ATOM   2496  CB  ALA A 168       3.061  23.398 -31.260  1.00  0.95           C  
ATOM   2497  H   ALA A 168       4.276  25.187 -32.521  1.00  0.95           H  
ATOM   2498  HA  ALA A 168       4.825  23.831 -30.137  1.00  0.95           H  
ATOM   2499 1HB  ALA A 168       2.727  22.625 -30.586  1.00  0.95           H  
ATOM   2500 2HB  ALA A 168       2.582  24.325 -30.996  1.00  0.95           H  
ATOM   2501 3HB  ALA A 168       2.793  23.131 -32.281  1.00  0.95           H  
ATOM   2502  N   THR A 169       5.416  21.911 -32.754  1.00  0.99           N  
ATOM   2503  CA  THR A 169       6.026  20.630 -33.073  1.00  0.99           C  
ATOM   2504  C   THR A 169       7.449  20.567 -32.535  1.00  0.99           C  
ATOM   2505  O   THR A 169       7.853  19.570 -31.925  1.00  0.99           O  
ATOM   2506  CB  THR A 169       6.043  20.371 -34.593  1.00  0.99           C  
ATOM   2507  OG1 THR A 169       4.698  20.322 -35.094  1.00  0.99           O  
ATOM   2508  CG2 THR A 169       6.749  19.053 -34.888  1.00  0.99           C  
ATOM   2509  H   THR A 169       5.133  22.548 -33.485  1.00  0.99           H  
ATOM   2510  HA  THR A 169       5.448  19.840 -32.594  1.00  0.99           H  
ATOM   2511  HB  THR A 169       6.577  21.179 -35.092  1.00  0.99           H  
ATOM   2512  HG1 THR A 169       4.716  20.124 -36.035  1.00  0.99           H  
ATOM   2513 1HG2 THR A 169       6.760  18.883 -35.960  1.00  0.99           H  
ATOM   2514 2HG2 THR A 169       7.777  19.097 -34.518  1.00  0.99           H  
ATOM   2515 3HG2 THR A 169       6.222  18.238 -34.397  1.00  0.99           H  
ATOM   2516  N   GLU A 170       8.221  21.628 -32.777  1.00  1.01           N  
ATOM   2517  CA  GLU A 170       9.614  21.668 -32.355  1.00  1.01           C  
ATOM   2518  C   GLU A 170       9.747  21.736 -30.836  1.00  1.01           C  
ATOM   2519  O   GLU A 170      10.618  21.100 -30.242  1.00  1.01           O  
ATOM   2520  CB  GLU A 170      10.329  22.845 -33.013  1.00  1.01           C  
ATOM   2521  CG  GLU A 170      10.523  22.696 -34.518  1.00  1.01           C  
ATOM   2522  CD  GLU A 170      11.242  23.870 -35.142  1.00  1.01           C  
ATOM   2523  OE1 GLU A 170      11.457  24.836 -34.460  1.00  1.01           O  
ATOM   2524  OE2 GLU A 170      11.578  23.793 -36.299  1.00  1.01           O  
ATOM   2525  H   GLU A 170       7.822  22.425 -33.253  1.00  1.01           H  
ATOM   2526  HA  GLU A 170      10.093  20.752 -32.696  1.00  1.01           H  
ATOM   2527 1HB  GLU A 170       9.755  23.758 -32.837  1.00  1.01           H  
ATOM   2528 2HB  GLU A 170      11.307  22.982 -32.552  1.00  1.01           H  
ATOM   2529 1HG  GLU A 170      11.091  21.785 -34.713  1.00  1.01           H  
ATOM   2530 2HG  GLU A 170       9.544  22.584 -34.985  1.00  1.01           H  
ATOM   2531  N   LEU A 171       8.858  22.486 -30.195  1.00  1.00           N  
ATOM   2532  CA  LEU A 171       8.882  22.617 -28.748  1.00  1.00           C  
ATOM   2533  C   LEU A 171       8.580  21.286 -28.076  1.00  1.00           C  
ATOM   2534  O   LEU A 171       9.274  20.877 -27.137  1.00  1.00           O  
ATOM   2535  CB  LEU A 171       7.853  23.666 -28.357  1.00  1.00           C  
ATOM   2536  CG  LEU A 171       8.226  25.101 -28.747  1.00  1.00           C  
ATOM   2537  CD1 LEU A 171       7.030  25.997 -28.610  1.00  1.00           C  
ATOM   2538  CD2 LEU A 171       9.316  25.564 -27.828  1.00  1.00           C  
ATOM   2539  H   LEU A 171       8.161  23.004 -30.729  1.00  1.00           H  
ATOM   2540  HA  LEU A 171       9.873  22.948 -28.445  1.00  1.00           H  
ATOM   2541 1HB  LEU A 171       6.911  23.422 -28.844  1.00  1.00           H  
ATOM   2542 2HB  LEU A 171       7.700  23.632 -27.273  1.00  1.00           H  
ATOM   2543  HG  LEU A 171       8.577  25.128 -29.775  1.00  1.00           H  
ATOM   2544 1HD1 LEU A 171       7.292  27.011 -28.873  1.00  1.00           H  
ATOM   2545 2HD1 LEU A 171       6.238  25.656 -29.268  1.00  1.00           H  
ATOM   2546 3HD1 LEU A 171       6.697  25.963 -27.608  1.00  1.00           H  
ATOM   2547 1HD2 LEU A 171       9.610  26.582 -28.081  1.00  1.00           H  
ATOM   2548 2HD2 LEU A 171       8.957  25.529 -26.814  1.00  1.00           H  
ATOM   2549 3HD2 LEU A 171      10.156  24.902 -27.927  1.00  1.00           H  
ATOM   2550  N   MET A 172       7.584  20.566 -28.592  1.00  0.98           N  
ATOM   2551  CA  MET A 172       7.266  19.269 -28.031  1.00  0.98           C  
ATOM   2552  C   MET A 172       8.367  18.270 -28.336  1.00  0.98           C  
ATOM   2553  O   MET A 172       8.767  17.511 -27.453  1.00  0.98           O  
ATOM   2554  CB  MET A 172       5.908  18.797 -28.530  1.00  0.98           C  
ATOM   2555  CG  MET A 172       4.754  19.585 -27.935  1.00  0.98           C  
ATOM   2556  SD  MET A 172       3.167  18.894 -28.336  1.00  0.98           S  
ATOM   2557  CE  MET A 172       3.079  19.380 -30.051  1.00  0.98           C  
ATOM   2558  H   MET A 172       7.018  20.928 -29.361  1.00  0.98           H  
ATOM   2559  HA  MET A 172       7.207  19.373 -26.948  1.00  0.98           H  
ATOM   2560 1HB  MET A 172       5.867  18.921 -29.615  1.00  0.98           H  
ATOM   2561 2HB  MET A 172       5.770  17.743 -28.316  1.00  0.98           H  
ATOM   2562 1HG  MET A 172       4.859  19.612 -26.852  1.00  0.98           H  
ATOM   2563 2HG  MET A 172       4.790  20.606 -28.306  1.00  0.98           H  
ATOM   2564 1HE  MET A 172       2.143  19.033 -30.486  1.00  0.98           H  
ATOM   2565 2HE  MET A 172       3.132  20.453 -30.118  1.00  0.98           H  
ATOM   2566 3HE  MET A 172       3.919  18.947 -30.597  1.00  0.98           H  
ATOM   2567  N   THR A 173       8.928  18.324 -29.547  1.00  0.96           N  
ATOM   2568  CA  THR A 173       9.991  17.408 -29.915  1.00  0.96           C  
ATOM   2569  C   THR A 173      11.184  17.597 -28.999  1.00  0.96           C  
ATOM   2570  O   THR A 173      11.766  16.623 -28.514  1.00  0.96           O  
ATOM   2571  CB  THR A 173      10.432  17.626 -31.364  1.00  0.96           C  
ATOM   2572  OG1 THR A 173       9.331  17.367 -32.246  1.00  0.96           O  
ATOM   2573  CG2 THR A 173      11.587  16.728 -31.690  1.00  0.96           C  
ATOM   2574  H   THR A 173       8.581  18.973 -30.254  1.00  0.96           H  
ATOM   2575  HA  THR A 173       9.629  16.388 -29.805  1.00  0.96           H  
ATOM   2576  HB  THR A 173      10.733  18.657 -31.484  1.00  0.96           H  
ATOM   2577  HG1 THR A 173       8.631  18.032 -32.066  1.00  0.96           H  
ATOM   2578 1HG2 THR A 173      11.890  16.915 -32.710  1.00  0.96           H  
ATOM   2579 2HG2 THR A 173      12.420  16.937 -31.020  1.00  0.96           H  
ATOM   2580 3HG2 THR A 173      11.282  15.696 -31.576  1.00  0.96           H  
ATOM   2581  N   ARG A 174      11.553  18.856 -28.761  1.00  0.93           N  
ATOM   2582  CA  ARG A 174      12.662  19.167 -27.885  1.00  0.93           C  
ATOM   2583  C   ARG A 174      12.387  18.611 -26.486  1.00  0.93           C  
ATOM   2584  O   ARG A 174      13.268  18.003 -25.877  1.00  0.93           O  
ATOM   2585  CB  ARG A 174      12.915  20.667 -27.853  1.00  0.93           C  
ATOM   2586  CG  ARG A 174      14.105  21.106 -27.031  1.00  0.93           C  
ATOM   2587  CD  ARG A 174      15.381  20.864 -27.778  1.00  0.93           C  
ATOM   2588  NE  ARG A 174      15.848  19.486 -27.603  1.00  0.93           N  
ATOM   2589  CZ  ARG A 174      16.738  19.112 -26.659  1.00  0.93           C  
ATOM   2590  NH1 ARG A 174      17.227  19.999 -25.882  1.00  0.93           N  
ATOM   2591  NH2 ARG A 174      17.121  17.873 -26.493  1.00  0.93           N  
ATOM   2592  H   ARG A 174      11.052  19.623 -29.208  1.00  0.93           H  
ATOM   2593  HA  ARG A 174      13.556  18.686 -28.280  1.00  0.93           H  
ATOM   2594 1HB  ARG A 174      13.068  21.026 -28.865  1.00  0.93           H  
ATOM   2595 2HB  ARG A 174      12.030  21.170 -27.472  1.00  0.93           H  
ATOM   2596 1HG  ARG A 174      14.024  22.174 -26.814  1.00  0.93           H  
ATOM   2597 2HG  ARG A 174      14.131  20.546 -26.094  1.00  0.93           H  
ATOM   2598 1HD  ARG A 174      15.224  21.042 -28.845  1.00  0.93           H  
ATOM   2599 2HD  ARG A 174      16.153  21.538 -27.409  1.00  0.93           H  
ATOM   2600  HE  ARG A 174      15.466  18.773 -28.208  1.00  0.93           H  
ATOM   2601 1HH1 ARG A 174      16.937  20.951 -25.973  1.00  0.93           H  
ATOM   2602 2HH1 ARG A 174      17.902  19.732 -25.136  1.00  0.93           H  
ATOM   2603 1HH2 ARG A 174      16.756  17.127 -27.053  1.00  0.93           H  
ATOM   2604 2HH2 ARG A 174      17.781  17.666 -25.723  1.00  0.93           H  
ATOM   2605  N   GLY A 175      11.162  18.789 -25.976  1.00  0.91           N  
ATOM   2606  CA  GLY A 175      10.827  18.254 -24.659  1.00  0.91           C  
ATOM   2607  C   GLY A 175      10.968  16.727 -24.623  1.00  0.91           C  
ATOM   2608  O   GLY A 175      11.509  16.160 -23.664  1.00  0.91           O  
ATOM   2609  H   GLY A 175      10.457  19.316 -26.496  1.00  0.91           H  
ATOM   2610 1HA  GLY A 175      11.477  18.698 -23.908  1.00  0.91           H  
ATOM   2611 2HA  GLY A 175       9.805  18.535 -24.409  1.00  0.91           H  
ATOM   2612  N   LEU A 176      10.531  16.052 -25.686  1.00  0.90           N  
ATOM   2613  CA  LEU A 176      10.637  14.601 -25.712  1.00  0.90           C  
ATOM   2614  C   LEU A 176      12.106  14.182 -25.716  1.00  0.90           C  
ATOM   2615  O   LEU A 176      12.503  13.237 -25.011  1.00  0.90           O  
ATOM   2616  CB  LEU A 176       9.950  14.049 -26.964  1.00  0.90           C  
ATOM   2617  CG  LEU A 176       8.432  14.231 -27.007  1.00  0.90           C  
ATOM   2618  CD1 LEU A 176       7.904  13.805 -28.348  1.00  0.90           C  
ATOM   2619  CD2 LEU A 176       7.804  13.466 -25.900  1.00  0.90           C  
ATOM   2620  H   LEU A 176      10.088  16.553 -26.457  1.00  0.90           H  
ATOM   2621  HA  LEU A 176      10.154  14.203 -24.825  1.00  0.90           H  
ATOM   2622 1HB  LEU A 176      10.366  14.551 -27.836  1.00  0.90           H  
ATOM   2623 2HB  LEU A 176      10.165  12.986 -27.042  1.00  0.90           H  
ATOM   2624  HG  LEU A 176       8.205  15.263 -26.886  1.00  0.90           H  
ATOM   2625 1HD1 LEU A 176       6.826  13.962 -28.377  1.00  0.90           H  
ATOM   2626 2HD1 LEU A 176       8.378  14.400 -29.125  1.00  0.90           H  
ATOM   2627 3HD1 LEU A 176       8.124  12.752 -28.509  1.00  0.90           H  
ATOM   2628 1HD2 LEU A 176       6.725  13.609 -25.921  1.00  0.90           H  
ATOM   2629 2HD2 LEU A 176       8.031  12.408 -26.014  1.00  0.90           H  
ATOM   2630 3HD2 LEU A 176       8.201  13.838 -24.962  1.00  0.90           H  
ATOM   2631  N   ALA A 177      12.916  14.918 -26.489  1.00  0.88           N  
ATOM   2632  CA  ALA A 177      14.345  14.673 -26.587  1.00  0.88           C  
ATOM   2633  C   ALA A 177      15.021  14.884 -25.234  1.00  0.88           C  
ATOM   2634  O   ALA A 177      15.915  14.122 -24.869  1.00  0.88           O  
ATOM   2635  CB  ALA A 177      14.955  15.580 -27.645  1.00  0.88           C  
ATOM   2636  H   ALA A 177      12.514  15.670 -27.050  1.00  0.88           H  
ATOM   2637  HA  ALA A 177      14.493  13.636 -26.882  1.00  0.88           H  
ATOM   2638 1HB  ALA A 177      16.019  15.376 -27.733  1.00  0.88           H  
ATOM   2639 2HB  ALA A 177      14.464  15.397 -28.604  1.00  0.88           H  
ATOM   2640 3HB  ALA A 177      14.795  16.607 -27.356  1.00  0.88           H  
ATOM   2641  N   TYR A 178      14.568  15.902 -24.490  1.00  0.86           N  
ATOM   2642  CA  TYR A 178      15.111  16.253 -23.179  1.00  0.86           C  
ATOM   2643  C   TYR A 178      15.011  15.012 -22.290  1.00  0.86           C  
ATOM   2644  O   TYR A 178      15.929  14.660 -21.553  1.00  0.86           O  
ATOM   2645  CB  TYR A 178      14.333  17.430 -22.574  1.00  0.86           C  
ATOM   2646  CG  TYR A 178      14.938  18.047 -21.348  1.00  0.86           C  
ATOM   2647  CD1 TYR A 178      15.865  19.055 -21.521  1.00  0.86           C  
ATOM   2648  CD2 TYR A 178      14.607  17.618 -20.067  1.00  0.86           C  
ATOM   2649  CE1 TYR A 178      16.454  19.636 -20.438  1.00  0.86           C  
ATOM   2650  CE2 TYR A 178      15.209  18.214 -18.976  1.00  0.86           C  
ATOM   2651  CZ  TYR A 178      16.127  19.210 -19.168  1.00  0.86           C  
ATOM   2652  OH  TYR A 178      16.758  19.781 -18.113  1.00  0.86           O  
ATOM   2653  H   TYR A 178      13.837  16.497 -24.875  1.00  0.86           H  
ATOM   2654  HA  TYR A 178      16.161  16.525 -23.288  1.00  0.86           H  
ATOM   2655 1HB  TYR A 178      14.221  18.210 -23.332  1.00  0.86           H  
ATOM   2656 2HB  TYR A 178      13.336  17.098 -22.309  1.00  0.86           H  
ATOM   2657  HD1 TYR A 178      16.132  19.385 -22.530  1.00  0.86           H  
ATOM   2658  HD2 TYR A 178      13.879  16.816 -19.925  1.00  0.86           H  
ATOM   2659  HE1 TYR A 178      17.193  20.426 -20.578  1.00  0.86           H  
ATOM   2660  HE2 TYR A 178      14.968  17.893 -17.970  1.00  0.86           H  
ATOM   2661  HH  TYR A 178      17.705  19.854 -18.351  1.00  0.86           H  
ATOM   2662  N   GLY A 179      13.862  14.347 -22.342  1.00  0.85           N  
ATOM   2663  CA  GLY A 179      13.677  13.101 -21.603  1.00  0.85           C  
ATOM   2664  C   GLY A 179      14.669  12.013 -22.069  1.00  0.85           C  
ATOM   2665  O   GLY A 179      15.392  11.400 -21.263  1.00  0.85           O  
ATOM   2666  H   GLY A 179      13.108  14.718 -22.928  1.00  0.85           H  
ATOM   2667 1HA  GLY A 179      13.813  13.289 -20.540  1.00  0.85           H  
ATOM   2668 2HA  GLY A 179      12.654  12.750 -21.743  1.00  0.85           H  
ATOM   2669  N   GLN A 180      14.765  11.820 -23.386  1.00  0.83           N  
ATOM   2670  CA  GLN A 180      15.657  10.784 -23.904  1.00  0.83           C  
ATOM   2671  C   GLN A 180      17.101  11.045 -23.511  1.00  0.83           C  
ATOM   2672  O   GLN A 180      17.853  10.105 -23.259  1.00  0.83           O  
ATOM   2673  CB  GLN A 180      15.549  10.642 -25.418  1.00  0.83           C  
ATOM   2674  CG  GLN A 180      14.247  10.081 -25.857  1.00  0.83           C  
ATOM   2675  CD  GLN A 180      13.976   8.724 -25.195  1.00  0.83           C  
ATOM   2676  OE1 GLN A 180      12.940   8.565 -24.530  1.00  0.83           O  
ATOM   2677  NE2 GLN A 180      14.888   7.759 -25.343  1.00  0.83           N  
ATOM   2678  H   GLN A 180      14.183  12.374 -24.019  1.00  0.83           H  
ATOM   2679  HA  GLN A 180      15.361   9.833 -23.464  1.00  0.83           H  
ATOM   2680 1HB  GLN A 180      15.677  11.622 -25.881  1.00  0.83           H  
ATOM   2681 2HB  GLN A 180      16.349   9.999 -25.783  1.00  0.83           H  
ATOM   2682 1HG  GLN A 180      13.459  10.777 -25.580  1.00  0.83           H  
ATOM   2683 2HG  GLN A 180      14.264   9.945 -26.937  1.00  0.83           H  
ATOM   2684 1HE2 GLN A 180      14.745   6.842 -24.895  1.00  0.83           H  
ATOM   2685 2HE2 GLN A 180      15.713   7.923 -25.879  1.00  0.83           H  
ATOM   2686  N   SER A 181      17.471  12.308 -23.368  1.00  0.82           N  
ATOM   2687  CA  SER A 181      18.805  12.680 -22.931  1.00  0.82           C  
ATOM   2688  C   SER A 181      19.190  12.098 -21.572  1.00  0.82           C  
ATOM   2689  O   SER A 181      20.371  11.919 -21.264  1.00  0.82           O  
ATOM   2690  CB  SER A 181      18.901  14.167 -22.889  1.00  0.82           C  
ATOM   2691  OG  SER A 181      18.919  14.704 -24.177  1.00  0.82           O  
ATOM   2692  H   SER A 181      16.809  13.045 -23.614  1.00  0.82           H  
ATOM   2693  HA  SER A 181      19.509  12.323 -23.667  1.00  0.82           H  
ATOM   2694 1HB  SER A 181      18.061  14.551 -22.383  1.00  0.82           H  
ATOM   2695 2HB  SER A 181      19.735  14.454 -22.310  1.00  0.82           H  
ATOM   2696  HG  SER A 181      18.768  15.666 -24.066  1.00  0.82           H  
ATOM   2697  N   ARG A 182      18.209  11.789 -20.741  1.00  0.80           N  
ATOM   2698  CA  ARG A 182      18.486  11.216 -19.441  1.00  0.80           C  
ATOM   2699  C   ARG A 182      18.774   9.724 -19.612  1.00  0.80           C  
ATOM   2700  O   ARG A 182      19.542   9.110 -18.842  1.00  0.80           O  
ATOM   2701  CB  ARG A 182      17.335  11.505 -18.528  1.00  0.80           C  
ATOM   2702  CG  ARG A 182      17.152  12.991 -18.271  1.00  0.80           C  
ATOM   2703  CD  ARG A 182      18.317  13.581 -17.505  1.00  0.80           C  
ATOM   2704  NE  ARG A 182      18.335  13.111 -16.127  1.00  0.80           N  
ATOM   2705  CZ  ARG A 182      19.365  13.200 -15.253  1.00  0.80           C  
ATOM   2706  NH1 ARG A 182      20.509  13.737 -15.598  1.00  0.80           N  
ATOM   2707  NH2 ARG A 182      19.195  12.726 -14.028  1.00  0.80           N  
ATOM   2708  H   ARG A 182      17.237  11.926 -21.019  1.00  0.80           H  
ATOM   2709  HA  ARG A 182      19.372  11.695 -19.026  1.00  0.80           H  
ATOM   2710 1HB  ARG A 182      16.416  11.124 -18.967  1.00  0.80           H  
ATOM   2711 2HB  ARG A 182      17.479  11.006 -17.593  1.00  0.80           H  
ATOM   2712 1HG  ARG A 182      17.059  13.512 -19.230  1.00  0.80           H  
ATOM   2713 2HG  ARG A 182      16.242  13.131 -17.699  1.00  0.80           H  
ATOM   2714 1HD  ARG A 182      19.256  13.297 -17.979  1.00  0.80           H  
ATOM   2715 2HD  ARG A 182      18.232  14.664 -17.499  1.00  0.80           H  
ATOM   2716  HE  ARG A 182      17.484  12.692 -15.779  1.00  0.80           H  
ATOM   2717 1HH1 ARG A 182      20.637  14.091 -16.534  1.00  0.80           H  
ATOM   2718 2HH1 ARG A 182      21.264  13.791 -14.927  1.00  0.80           H  
ATOM   2719 1HH2 ARG A 182      18.295  12.281 -13.784  1.00  0.80           H  
ATOM   2720 2HH2 ARG A 182      19.941  12.783 -13.352  1.00  0.80           H  
ATOM   2721  N   VAL A 183      18.188   9.151 -20.676  1.00  0.80           N  
ATOM   2722  CA  VAL A 183      18.457   7.748 -21.008  1.00  0.80           C  
ATOM   2723  C   VAL A 183      19.877   7.701 -21.615  1.00  0.80           C  
ATOM   2724  O   VAL A 183      20.712   6.889 -21.227  1.00  0.80           O  
ATOM   2725  CB  VAL A 183      17.464   7.176 -22.055  1.00  0.80           C  
ATOM   2726  CG1 VAL A 183      17.848   5.737 -22.407  1.00  0.80           C  
ATOM   2727  CG2 VAL A 183      16.068   7.284 -21.561  1.00  0.80           C  
ATOM   2728  H   VAL A 183      17.537   9.714 -21.240  1.00  0.80           H  
ATOM   2729  HA  VAL A 183      18.423   7.143 -20.100  1.00  0.80           H  
ATOM   2730  HB  VAL A 183      17.551   7.738 -22.974  1.00  0.80           H  
ATOM   2731 1HG1 VAL A 183      17.163   5.354 -23.166  1.00  0.80           H  
ATOM   2732 2HG1 VAL A 183      18.860   5.717 -22.789  1.00  0.80           H  
ATOM   2733 3HG1 VAL A 183      17.782   5.117 -21.512  1.00  0.80           H  
ATOM   2734 1HG2 VAL A 183      15.384   6.903 -22.307  1.00  0.80           H  
ATOM   2735 2HG2 VAL A 183      15.955   6.724 -20.634  1.00  0.80           H  
ATOM   2736 3HG2 VAL A 183      15.868   8.329 -21.400  1.00  0.80           H  
ATOM   2737  N   ILE A 184      20.165   8.649 -22.524  1.00  0.79           N  
ATOM   2738  CA  ILE A 184      21.450   8.737 -23.242  1.00  0.79           C  
ATOM   2739  C   ILE A 184      22.616   8.935 -22.289  1.00  0.79           C  
ATOM   2740  O   ILE A 184      23.681   8.348 -22.465  1.00  0.79           O  
ATOM   2741  CB  ILE A 184      21.494   9.896 -24.248  1.00  0.79           C  
ATOM   2742  CG1 ILE A 184      20.545   9.648 -25.399  1.00  0.79           C  
ATOM   2743  CG2 ILE A 184      22.921  10.093 -24.784  1.00  0.79           C  
ATOM   2744  CD1 ILE A 184      20.369  10.860 -26.291  1.00  0.79           C  
ATOM   2745  H   ILE A 184      19.424   9.304 -22.760  1.00  0.79           H  
ATOM   2746  HA  ILE A 184      21.597   7.823 -23.796  1.00  0.79           H  
ATOM   2747  HB  ILE A 184      21.182  10.799 -23.753  1.00  0.79           H  
ATOM   2748 1HG1 ILE A 184      20.911   8.845 -25.981  1.00  0.79           H  
ATOM   2749 2HG1 ILE A 184      19.571   9.364 -24.999  1.00  0.79           H  
ATOM   2750 1HG2 ILE A 184      22.933  10.932 -25.481  1.00  0.79           H  
ATOM   2751 2HG2 ILE A 184      23.597  10.304 -23.954  1.00  0.79           H  
ATOM   2752 3HG2 ILE A 184      23.249   9.191 -25.296  1.00  0.79           H  
ATOM   2753 1HD1 ILE A 184      19.683  10.618 -27.097  1.00  0.79           H  
ATOM   2754 2HD1 ILE A 184      19.972  11.690 -25.726  1.00  0.79           H  
ATOM   2755 3HD1 ILE A 184      21.332  11.138 -26.701  1.00  0.79           H  
ATOM   2756  N   CYS A 185      22.417   9.786 -21.286  1.00  0.77           N  
ATOM   2757  CA  CYS A 185      23.423  10.096 -20.283  1.00  0.77           C  
ATOM   2758  C   CYS A 185      23.632   8.972 -19.267  1.00  0.77           C  
ATOM   2759  O   CYS A 185      24.514   9.081 -18.406  1.00  0.77           O  
ATOM   2760  CB  CYS A 185      23.053  11.350 -19.495  1.00  0.77           C  
ATOM   2761  SG  CYS A 185      24.383  11.923 -18.421  1.00  0.77           S  
ATOM   2762  H   CYS A 185      21.527  10.280 -21.224  1.00  0.77           H  
ATOM   2763  HA  CYS A 185      24.361  10.270 -20.804  1.00  0.77           H  
ATOM   2764 1HB  CYS A 185      22.793  12.153 -20.183  1.00  0.77           H  
ATOM   2765 2HB  CYS A 185      22.171  11.147 -18.884  1.00  0.77           H  
ATOM   2766  N   ASP A 186      22.793   7.921 -19.336  1.00  0.75           N  
ATOM   2767  CA  ASP A 186      22.764   6.782 -18.421  1.00  0.75           C  
ATOM   2768  C   ASP A 186      22.419   7.145 -16.979  1.00  0.75           C  
ATOM   2769  O   ASP A 186      22.893   6.501 -16.046  1.00  0.75           O  
ATOM   2770  CB  ASP A 186      24.127   6.073 -18.410  1.00  0.75           C  
ATOM   2771  CG  ASP A 186      24.539   5.454 -19.752  1.00  0.75           C  
ATOM   2772  OD1 ASP A 186      23.787   4.691 -20.300  1.00  0.75           O  
ATOM   2773  OD2 ASP A 186      25.622   5.787 -20.231  1.00  0.75           O  
ATOM   2774  H   ASP A 186      22.113   7.874 -20.091  1.00  0.75           H  
ATOM   2775  HA  ASP A 186      22.006   6.087 -18.786  1.00  0.75           H  
ATOM   2776 1HB  ASP A 186      24.908   6.746 -18.082  1.00  0.75           H  
ATOM   2777 2HB  ASP A 186      24.092   5.267 -17.675  1.00  0.75           H  
ATOM   2778  N   ALA A 187      21.579   8.162 -16.783  1.00  0.73           N  
ATOM   2779  CA  ALA A 187      21.173   8.528 -15.432  1.00  0.73           C  
ATOM   2780  C   ALA A 187      19.885   7.798 -15.041  1.00  0.73           C  
ATOM   2781  O   ALA A 187      19.667   7.503 -13.860  1.00  0.73           O  
ATOM   2782  CB  ALA A 187      20.995  10.032 -15.325  1.00  0.73           C  
ATOM   2783  H   ALA A 187      21.177   8.659 -17.578  1.00  0.73           H  
ATOM   2784  HA  ALA A 187      21.958   8.220 -14.741  1.00  0.73           H  
ATOM   2785 1HB  ALA A 187      20.715  10.287 -14.307  1.00  0.73           H  
ATOM   2786 2HB  ALA A 187      21.932  10.528 -15.583  1.00  0.73           H  
ATOM   2787 3HB  ALA A 187      20.214  10.345 -16.016  1.00  0.73           H  
ATOM   2788  N   HIS A 188      19.046   7.516 -16.048  1.00  0.70           N  
ATOM   2789  CA  HIS A 188      17.724   6.898 -15.877  1.00  0.70           C  
ATOM   2790  C   HIS A 188      17.434   5.717 -16.797  1.00  0.70           C  
ATOM   2791  O   HIS A 188      18.104   5.523 -17.814  1.00  0.70           O  
ATOM   2792  CB  HIS A 188      16.629   7.932 -16.083  1.00  0.70           C  
ATOM   2793  CG  HIS A 188      16.527   8.923 -15.002  1.00  0.70           C  
ATOM   2794  ND1 HIS A 188      15.723   8.733 -13.895  1.00  0.70           N  
ATOM   2795  CD2 HIS A 188      17.143  10.091 -14.829  1.00  0.70           C  
ATOM   2796  CE1 HIS A 188      15.842   9.759 -13.089  1.00  0.70           C  
ATOM   2797  NE2 HIS A 188      16.727  10.617 -13.628  1.00  0.70           N  
ATOM   2798  H   HIS A 188      19.317   7.805 -16.987  1.00  0.70           H  
ATOM   2799  HA  HIS A 188      17.637   6.525 -14.857  1.00  0.70           H  
ATOM   2800 1HB  HIS A 188      16.806   8.463 -17.022  1.00  0.70           H  
ATOM   2801 2HB  HIS A 188      15.682   7.430 -16.175  1.00  0.70           H  
ATOM   2802  HD1 HIS A 188      15.138   7.926 -13.713  1.00  0.70           H  
ATOM   2803  HD2 HIS A 188      17.861  10.604 -15.427  1.00  0.70           H  
ATOM   2804  HE1 HIS A 188      15.278   9.785 -12.151  1.00  0.70           H  
ATOM   2805  N   TRP A 189      16.441   4.911 -16.405  1.00  0.68           N  
ATOM   2806  CA  TRP A 189      15.970   3.779 -17.202  1.00  0.68           C  
ATOM   2807  C   TRP A 189      14.928   4.340 -18.195  1.00  0.68           C  
ATOM   2808  O   TRP A 189      14.250   5.320 -17.876  1.00  0.68           O  
ATOM   2809  CB  TRP A 189      15.283   2.733 -16.318  1.00  0.68           C  
ATOM   2810  CG  TRP A 189      16.105   1.992 -15.223  1.00  0.68           C  
ATOM   2811  CD1 TRP A 189      16.103   2.341 -13.902  1.00  0.68           C  
ATOM   2812  CD2 TRP A 189      16.964   0.806 -15.307  1.00  0.68           C  
ATOM   2813  NE1 TRP A 189      16.885   1.481 -13.168  1.00  0.68           N  
ATOM   2814  CE2 TRP A 189      17.397   0.526 -13.999  1.00  0.68           C  
ATOM   2815  CE3 TRP A 189      17.390  -0.032 -16.352  1.00  0.68           C  
ATOM   2816  CZ2 TRP A 189      18.203  -0.549 -13.717  1.00  0.68           C  
ATOM   2817  CZ3 TRP A 189      18.206  -1.112 -16.052  1.00  0.68           C  
ATOM   2818  CH2 TRP A 189      18.591  -1.362 -14.764  1.00  0.68           C  
ATOM   2819  H   TRP A 189      15.938   5.111 -15.526  1.00  0.68           H  
ATOM   2820  HA  TRP A 189      16.800   3.334 -17.750  1.00  0.68           H  
ATOM   2821 1HB  TRP A 189      14.442   3.202 -15.816  1.00  0.68           H  
ATOM   2822 2HB  TRP A 189      14.862   1.980 -16.955  1.00  0.68           H  
ATOM   2823  HD1 TRP A 189      15.559   3.182 -13.483  1.00  0.68           H  
ATOM   2824  HE1 TRP A 189      17.051   1.562 -12.144  1.00  0.68           H  
ATOM   2825  HE3 TRP A 189      17.110   0.155 -17.356  1.00  0.68           H  
ATOM   2826  HZ2 TRP A 189      18.526  -0.764 -12.718  1.00  0.68           H  
ATOM   2827  HZ3 TRP A 189      18.532  -1.761 -16.868  1.00  0.68           H  
ATOM   2828  HH2 TRP A 189      19.226  -2.220 -14.558  1.00  0.68           H  
ATOM   2829  N   GLN A 190      14.755   3.738 -19.373  1.00  0.66           N  
ATOM   2830  CA  GLN A 190      13.752   4.276 -20.310  1.00  0.66           C  
ATOM   2831  C   GLN A 190      12.355   4.417 -19.687  1.00  0.66           C  
ATOM   2832  O   GLN A 190      11.718   5.462 -19.841  1.00  0.66           O  
ATOM   2833  CB  GLN A 190      13.664   3.381 -21.545  1.00  0.66           C  
ATOM   2834  CG  GLN A 190      12.720   3.848 -22.660  1.00  0.66           C  
ATOM   2835  CD  GLN A 190      13.166   5.116 -23.373  1.00  0.66           C  
ATOM   2836  OE1 GLN A 190      14.305   5.219 -23.875  1.00  0.66           O  
ATOM   2837  NE2 GLN A 190      12.271   6.094 -23.455  1.00  0.66           N  
ATOM   2838  H   GLN A 190      15.308   2.930 -19.625  1.00  0.66           H  
ATOM   2839  HA  GLN A 190      14.073   5.266 -20.622  1.00  0.66           H  
ATOM   2840 1HB  GLN A 190      14.655   3.273 -21.976  1.00  0.66           H  
ATOM   2841 2HB  GLN A 190      13.335   2.384 -21.239  1.00  0.66           H  
ATOM   2842 1HG  GLN A 190      12.639   3.053 -23.399  1.00  0.66           H  
ATOM   2843 2HG  GLN A 190      11.734   4.042 -22.219  1.00  0.66           H  
ATOM   2844 1HE2 GLN A 190      12.508   6.952 -23.914  1.00  0.66           H  
ATOM   2845 2HE2 GLN A 190      11.318   6.007 -23.067  1.00  0.66           H  
ATOM   2846  N   SER A 191      11.909   3.431 -18.900  1.00  0.65           N  
ATOM   2847  CA  SER A 191      10.606   3.531 -18.247  1.00  0.65           C  
ATOM   2848  C   SER A 191      10.492   4.693 -17.252  1.00  0.65           C  
ATOM   2849  O   SER A 191       9.387   5.158 -16.967  1.00  0.65           O  
ATOM   2850  CB  SER A 191      10.280   2.240 -17.535  1.00  0.65           C  
ATOM   2851  OG  SER A 191      10.113   1.203 -18.455  1.00  0.65           O  
ATOM   2852  H   SER A 191      12.425   2.547 -18.825  1.00  0.65           H  
ATOM   2853  HA  SER A 191       9.861   3.680 -19.029  1.00  0.65           H  
ATOM   2854 1HB  SER A 191      11.086   1.989 -16.842  1.00  0.65           H  
ATOM   2855 2HB  SER A 191       9.371   2.366 -16.955  1.00  0.65           H  
ATOM   2856  HG  SER A 191      11.023   1.028 -18.819  1.00  0.65           H  
ATOM   2857  N   ASP A 192      11.618   5.184 -16.725  1.00  0.64           N  
ATOM   2858  CA  ASP A 192      11.586   6.281 -15.764  1.00  0.64           C  
ATOM   2859  C   ASP A 192      11.303   7.544 -16.555  1.00  0.64           C  
ATOM   2860  O   ASP A 192      10.537   8.426 -16.152  1.00  0.64           O  
ATOM   2861  CB  ASP A 192      12.953   6.465 -15.121  1.00  0.64           C  
ATOM   2862  CG  ASP A 192      13.451   5.319 -14.222  1.00  0.64           C  
ATOM   2863  OD1 ASP A 192      12.664   4.519 -13.759  1.00  0.64           O  
ATOM   2864  OD2 ASP A 192      14.673   5.220 -14.075  1.00  0.64           O  
ATOM   2865  H   ASP A 192      12.518   4.825 -17.026  1.00  0.64           H  
ATOM   2866  HA  ASP A 192      10.808   6.109 -15.021  1.00  0.64           H  
ATOM   2867 1HB  ASP A 192      13.664   6.586 -15.906  1.00  0.64           H  
ATOM   2868 2HB  ASP A 192      12.965   7.392 -14.571  1.00  0.64           H  
ATOM   2869  N   VAL A 193      11.923   7.609 -17.715  1.00  0.63           N  
ATOM   2870  CA  VAL A 193      11.773   8.734 -18.604  1.00  0.63           C  
ATOM   2871  C   VAL A 193      10.350   8.819 -19.143  1.00  0.63           C  
ATOM   2872  O   VAL A 193       9.750   9.907 -19.147  1.00  0.63           O  
ATOM   2873  CB  VAL A 193      12.863   8.639 -19.671  1.00  0.63           C  
ATOM   2874  CG1 VAL A 193      12.664   9.634 -20.758  1.00  0.63           C  
ATOM   2875  CG2 VAL A 193      14.192   8.897 -18.908  1.00  0.63           C  
ATOM   2876  H   VAL A 193      12.541   6.836 -17.978  1.00  0.63           H  
ATOM   2877  HA  VAL A 193      11.969   9.639 -18.037  1.00  0.63           H  
ATOM   2878  HB  VAL A 193      12.867   7.653 -20.125  1.00  0.63           H  
ATOM   2879 1HG1 VAL A 193      13.471   9.535 -21.479  1.00  0.63           H  
ATOM   2880 2HG1 VAL A 193      11.716   9.438 -21.249  1.00  0.63           H  
ATOM   2881 3HG1 VAL A 193      12.659  10.629 -20.338  1.00  0.63           H  
ATOM   2882 1HG2 VAL A 193      15.027   8.857 -19.549  1.00  0.63           H  
ATOM   2883 2HG2 VAL A 193      14.153   9.885 -18.452  1.00  0.63           H  
ATOM   2884 3HG2 VAL A 193      14.302   8.141 -18.131  1.00  0.63           H  
ATOM   2885  N   ASP A 194       9.797   7.667 -19.545  1.00  0.63           N  
ATOM   2886  CA  ASP A 194       8.430   7.633 -20.048  1.00  0.63           C  
ATOM   2887  C   ASP A 194       7.452   8.026 -18.928  1.00  0.63           C  
ATOM   2888  O   ASP A 194       6.539   8.833 -19.145  1.00  0.63           O  
ATOM   2889  CB  ASP A 194       8.082   6.228 -20.556  1.00  0.63           C  
ATOM   2890  CG  ASP A 194       8.854   5.774 -21.852  1.00  0.63           C  
ATOM   2891  OD1 ASP A 194       9.494   6.581 -22.517  1.00  0.63           O  
ATOM   2892  OD2 ASP A 194       8.769   4.612 -22.161  1.00  0.63           O  
ATOM   2893  H   ASP A 194      10.358   6.814 -19.515  1.00  0.63           H  
ATOM   2894  HA  ASP A 194       8.331   8.348 -20.856  1.00  0.63           H  
ATOM   2895 1HB  ASP A 194       8.290   5.508 -19.763  1.00  0.63           H  
ATOM   2896 2HB  ASP A 194       7.012   6.178 -20.758  1.00  0.63           H  
ATOM   2897  N   ALA A 195       7.690   7.507 -17.712  1.00  0.63           N  
ATOM   2898  CA  ALA A 195       6.860   7.824 -16.552  1.00  0.63           C  
ATOM   2899  C   ALA A 195       6.912   9.320 -16.262  1.00  0.63           C  
ATOM   2900  O   ALA A 195       5.904   9.945 -15.912  1.00  0.63           O  
ATOM   2901  CB  ALA A 195       7.325   7.016 -15.367  1.00  0.63           C  
ATOM   2902  H   ALA A 195       8.447   6.836 -17.582  1.00  0.63           H  
ATOM   2903  HA  ALA A 195       5.835   7.562 -16.780  1.00  0.63           H  
ATOM   2904 1HB  ALA A 195       6.718   7.234 -14.533  1.00  0.63           H  
ATOM   2905 2HB  ALA A 195       7.261   5.953 -15.597  1.00  0.63           H  
ATOM   2906 3HB  ALA A 195       8.354   7.268 -15.140  1.00  0.63           H  
ATOM   2907  N   GLY A 196       8.093   9.901 -16.462  1.00  0.63           N  
ATOM   2908  CA  GLY A 196       8.322  11.322 -16.289  1.00  0.63           C  
ATOM   2909  C   GLY A 196       7.357  12.099 -17.170  1.00  0.63           C  
ATOM   2910  O   GLY A 196       6.640  12.986 -16.696  1.00  0.63           O  
ATOM   2911  H   GLY A 196       8.889   9.323 -16.723  1.00  0.63           H  
ATOM   2912 1HA  GLY A 196       8.205  11.604 -15.249  1.00  0.63           H  
ATOM   2913 2HA  GLY A 196       9.347  11.554 -16.568  1.00  0.63           H  
ATOM   2914  N   ARG A 197       7.318  11.745 -18.458  1.00  0.63           N  
ATOM   2915  CA  ARG A 197       6.454  12.435 -19.414  1.00  0.63           C  
ATOM   2916  C   ARG A 197       4.980  12.338 -19.028  1.00  0.63           C  
ATOM   2917  O   ARG A 197       4.225  13.306 -19.174  1.00  0.63           O  
ATOM   2918  CB  ARG A 197       6.609  11.847 -20.802  1.00  0.63           C  
ATOM   2919  CG  ARG A 197       7.916  12.088 -21.431  1.00  0.63           C  
ATOM   2920  CD  ARG A 197       7.884  11.714 -22.820  1.00  0.63           C  
ATOM   2921  NE  ARG A 197       9.198  11.699 -23.382  1.00  0.63           N  
ATOM   2922  CZ  ARG A 197       9.909  10.586 -23.509  1.00  0.63           C  
ATOM   2923  NH1 ARG A 197       9.347   9.457 -23.121  1.00  0.63           N  
ATOM   2924  NH2 ARG A 197      11.124  10.644 -24.005  1.00  0.63           N  
ATOM   2925  H   ARG A 197       7.937  10.996 -18.777  1.00  0.63           H  
ATOM   2926  HA  ARG A 197       6.747  13.479 -19.444  1.00  0.63           H  
ATOM   2927 1HB  ARG A 197       6.454  10.774 -20.765  1.00  0.63           H  
ATOM   2928 2HB  ARG A 197       5.847  12.267 -21.460  1.00  0.63           H  
ATOM   2929 1HG  ARG A 197       8.183  13.143 -21.350  1.00  0.63           H  
ATOM   2930 2HG  ARG A 197       8.670  11.481 -20.929  1.00  0.63           H  
ATOM   2931 1HD  ARG A 197       7.457  10.716 -22.917  1.00  0.63           H  
ATOM   2932 2HD  ARG A 197       7.271  12.425 -23.359  1.00  0.63           H  
ATOM   2933  HE  ARG A 197       9.619  12.572 -23.667  1.00  0.63           H  
ATOM   2934 1HH1 ARG A 197       8.407   9.486 -22.763  1.00  0.63           H  
ATOM   2935 2HH1 ARG A 197       9.812   8.541 -23.155  1.00  0.63           H  
ATOM   2936 1HH2 ARG A 197      11.521  11.547 -24.288  1.00  0.63           H  
ATOM   2937 2HH2 ARG A 197      11.683   9.796 -24.115  1.00  0.63           H  
ATOM   2938  N   ILE A 198       4.563  11.199 -18.486  1.00  0.63           N  
ATOM   2939  CA  ILE A 198       3.167  11.064 -18.088  1.00  0.63           C  
ATOM   2940  C   ILE A 198       2.825  12.089 -17.012  1.00  0.63           C  
ATOM   2941  O   ILE A 198       1.791  12.768 -17.081  1.00  0.63           O  
ATOM   2942  CB  ILE A 198       2.871   9.656 -17.548  1.00  0.63           C  
ATOM   2943  CG1 ILE A 198       2.971   8.621 -18.669  1.00  0.63           C  
ATOM   2944  CG2 ILE A 198       1.516   9.621 -16.880  1.00  0.63           C  
ATOM   2945  CD1 ILE A 198       2.966   7.189 -18.171  1.00  0.63           C  
ATOM   2946  H   ILE A 198       5.216  10.415 -18.394  1.00  0.63           H  
ATOM   2947  HA  ILE A 198       2.538  11.249 -18.957  1.00  0.63           H  
ATOM   2948  HB  ILE A 198       3.625   9.399 -16.813  1.00  0.63           H  
ATOM   2949 1HG1 ILE A 198       2.137   8.756 -19.353  1.00  0.63           H  
ATOM   2950 2HG1 ILE A 198       3.902   8.789 -19.217  1.00  0.63           H  
ATOM   2951 1HG2 ILE A 198       1.333   8.625 -16.476  1.00  0.63           H  
ATOM   2952 2HG2 ILE A 198       1.502  10.341 -16.075  1.00  0.63           H  
ATOM   2953 3HG2 ILE A 198       0.743   9.868 -17.604  1.00  0.63           H  
ATOM   2954 1HD1 ILE A 198       3.047   6.511 -19.019  1.00  0.63           H  
ATOM   2955 2HD1 ILE A 198       3.799   7.031 -17.506  1.00  0.63           H  
ATOM   2956 3HD1 ILE A 198       2.038   6.995 -17.635  1.00  0.63           H  
ATOM   2957  N   MET A 199       3.701  12.197 -16.015  1.00  0.63           N  
ATOM   2958  CA  MET A 199       3.492  13.133 -14.924  1.00  0.63           C  
ATOM   2959  C   MET A 199       3.603  14.576 -15.404  1.00  0.63           C  
ATOM   2960  O   MET A 199       2.859  15.454 -14.951  1.00  0.63           O  
ATOM   2961  CB  MET A 199       4.513  12.875 -13.859  1.00  0.63           C  
ATOM   2962  CG  MET A 199       4.360  11.579 -13.148  1.00  0.63           C  
ATOM   2963  SD  MET A 199       5.448  11.556 -11.821  1.00  0.63           S  
ATOM   2964  CE  MET A 199       6.741  11.665 -12.924  1.00  0.63           C  
ATOM   2965  H   MET A 199       4.533  11.598 -16.020  1.00  0.63           H  
ATOM   2966  HA  MET A 199       2.497  12.986 -14.520  1.00  0.63           H  
ATOM   2967 1HB  MET A 199       5.499  12.879 -14.322  1.00  0.63           H  
ATOM   2968 2HB  MET A 199       4.492  13.680 -13.125  1.00  0.63           H  
ATOM   2969 1HG  MET A 199       3.363  11.422 -12.806  1.00  0.63           H  
ATOM   2970 2HG  MET A 199       4.622  10.768 -13.825  1.00  0.63           H  
ATOM   2971 1HE  MET A 199       7.649  11.729 -12.372  1.00  0.63           H  
ATOM   2972 2HE  MET A 199       6.725  10.803 -13.577  1.00  0.63           H  
ATOM   2973 3HE  MET A 199       6.634  12.565 -13.529  1.00  0.63           H  
ATOM   2974  N   GLY A 200       4.519  14.821 -16.346  1.00  0.63           N  
ATOM   2975  CA  GLY A 200       4.724  16.147 -16.912  1.00  0.63           C  
ATOM   2976  C   GLY A 200       3.412  16.632 -17.508  1.00  0.63           C  
ATOM   2977  O   GLY A 200       2.911  17.711 -17.171  1.00  0.63           O  
ATOM   2978  H   GLY A 200       5.117  14.058 -16.663  1.00  0.63           H  
ATOM   2979 1HA  GLY A 200       5.071  16.834 -16.140  1.00  0.63           H  
ATOM   2980 2HA  GLY A 200       5.495  16.101 -17.683  1.00  0.63           H  
ATOM   2981  N   ALA A 201       2.834  15.823 -18.393  1.00  0.63           N  
ATOM   2982  CA  ALA A 201       1.582  16.191 -19.028  1.00  0.63           C  
ATOM   2983  C   ALA A 201       0.466  16.393 -18.010  1.00  0.63           C  
ATOM   2984  O   ALA A 201      -0.306  17.353 -18.114  1.00  0.63           O  
ATOM   2985  CB  ALA A 201       1.182  15.111 -20.008  1.00  0.63           C  
ATOM   2986  H   ALA A 201       3.282  14.934 -18.630  1.00  0.63           H  
ATOM   2987  HA  ALA A 201       1.731  17.129 -19.553  1.00  0.63           H  
ATOM   2988 1HB  ALA A 201       0.256  15.391 -20.504  1.00  0.63           H  
ATOM   2989 2HB  ALA A 201       1.957  14.983 -20.738  1.00  0.63           H  
ATOM   2990 3HB  ALA A 201       1.039  14.174 -19.464  1.00  0.63           H  
ATOM   2991  N   ALA A 202       0.397  15.520 -16.995  1.00  0.64           N  
ATOM   2992  CA  ALA A 202      -0.623  15.653 -15.962  1.00  0.64           C  
ATOM   2993  C   ALA A 202      -0.465  16.968 -15.203  1.00  0.64           C  
ATOM   2994  O   ALA A 202      -1.456  17.629 -14.855  1.00  0.64           O  
ATOM   2995  CB  ALA A 202      -0.543  14.482 -15.001  1.00  0.64           C  
ATOM   2996  H   ALA A 202       1.043  14.728 -16.952  1.00  0.64           H  
ATOM   2997  HA  ALA A 202      -1.597  15.654 -16.447  1.00  0.64           H  
ATOM   2998 1HB  ALA A 202      -1.321  14.569 -14.247  1.00  0.64           H  
ATOM   2999 2HB  ALA A 202      -0.673  13.552 -15.557  1.00  0.64           H  
ATOM   3000 3HB  ALA A 202       0.431  14.479 -14.520  1.00  0.64           H  
ATOM   3001  N   THR A 203       0.790  17.361 -14.963  1.00  0.64           N  
ATOM   3002  CA  THR A 203       1.082  18.578 -14.230  1.00  0.64           C  
ATOM   3003  C   THR A 203       0.593  19.768 -15.014  1.00  0.64           C  
ATOM   3004  O   THR A 203      -0.064  20.646 -14.463  1.00  0.64           O  
ATOM   3005  CB  THR A 203       2.588  18.729 -13.974  1.00  0.64           C  
ATOM   3006  OG1 THR A 203       3.054  17.612 -13.221  1.00  0.64           O  
ATOM   3007  CG2 THR A 203       2.872  20.025 -13.202  1.00  0.64           C  
ATOM   3008  H   THR A 203       1.569  16.775 -15.266  1.00  0.64           H  
ATOM   3009  HA  THR A 203       0.556  18.553 -13.277  1.00  0.64           H  
ATOM   3010  HB  THR A 203       3.116  18.761 -14.921  1.00  0.64           H  
ATOM   3011  HG1 THR A 203       2.902  16.789 -13.754  1.00  0.64           H  
ATOM   3012 1HG2 THR A 203       3.937  20.122 -13.034  1.00  0.64           H  
ATOM   3013 2HG2 THR A 203       2.524  20.866 -13.786  1.00  0.64           H  
ATOM   3014 3HG2 THR A 203       2.354  20.007 -12.243  1.00  0.64           H  
ATOM   3015  N   VAL A 204       0.872  19.780 -16.313  1.00  0.64           N  
ATOM   3016  CA  VAL A 204       0.452  20.880 -17.162  1.00  0.64           C  
ATOM   3017  C   VAL A 204      -1.058  20.956 -17.231  1.00  0.64           C  
ATOM   3018  O   VAL A 204      -1.643  22.037 -17.135  1.00  0.64           O  
ATOM   3019  CB  VAL A 204       1.058  20.742 -18.547  1.00  0.64           C  
ATOM   3020  CG1 VAL A 204       0.491  21.764 -19.484  1.00  0.64           C  
ATOM   3021  CG2 VAL A 204       2.524  20.933 -18.427  1.00  0.64           C  
ATOM   3022  H   VAL A 204       1.421  19.010 -16.705  1.00  0.64           H  
ATOM   3023  HA  VAL A 204       0.818  21.803 -16.739  1.00  0.64           H  
ATOM   3024  HB  VAL A 204       0.835  19.749 -18.947  1.00  0.64           H  
ATOM   3025 1HG1 VAL A 204       0.945  21.654 -20.466  1.00  0.64           H  
ATOM   3026 2HG1 VAL A 204      -0.589  21.635 -19.567  1.00  0.64           H  
ATOM   3027 3HG1 VAL A 204       0.713  22.752 -19.094  1.00  0.64           H  
ATOM   3028 1HG2 VAL A 204       2.971  20.837 -19.400  1.00  0.64           H  
ATOM   3029 2HG2 VAL A 204       2.734  21.923 -18.027  1.00  0.64           H  
ATOM   3030 3HG2 VAL A 204       2.927  20.180 -17.758  1.00  0.64           H  
ATOM   3031  N   ALA A 205      -1.710  19.806 -17.376  1.00  0.64           N  
ATOM   3032  CA  ALA A 205      -3.158  19.799 -17.411  1.00  0.64           C  
ATOM   3033  C   ALA A 205      -3.725  20.395 -16.120  1.00  0.64           C  
ATOM   3034  O   ALA A 205      -4.714  21.130 -16.152  1.00  0.64           O  
ATOM   3035  CB  ALA A 205      -3.660  18.383 -17.601  1.00  0.64           C  
ATOM   3036  H   ALA A 205      -1.196  18.930 -17.474  1.00  0.64           H  
ATOM   3037  HA  ALA A 205      -3.483  20.418 -18.246  1.00  0.64           H  
ATOM   3038 1HB  ALA A 205      -4.747  18.384 -17.643  1.00  0.64           H  
ATOM   3039 2HB  ALA A 205      -3.255  17.977 -18.527  1.00  0.64           H  
ATOM   3040 3HB  ALA A 205      -3.328  17.772 -16.763  1.00  0.64           H  
ATOM   3041  N   SER A 206      -3.078  20.100 -14.983  1.00  0.65           N  
ATOM   3042  CA  SER A 206      -3.501  20.630 -13.695  1.00  0.65           C  
ATOM   3043  C   SER A 206      -3.219  22.135 -13.605  1.00  0.65           C  
ATOM   3044  O   SER A 206      -4.062  22.913 -13.155  1.00  0.65           O  
ATOM   3045  CB  SER A 206      -2.788  19.893 -12.586  1.00  0.65           C  
ATOM   3046  OG  SER A 206      -3.150  18.543 -12.588  1.00  0.65           O  
ATOM   3047  H   SER A 206      -2.287  19.457 -15.010  1.00  0.65           H  
ATOM   3048  HA  SER A 206      -4.574  20.473 -13.591  1.00  0.65           H  
ATOM   3049 1HB  SER A 206      -1.715  19.984 -12.708  1.00  0.65           H  
ATOM   3050 2HB  SER A 206      -3.047  20.338 -11.628  1.00  0.65           H  
ATOM   3051  HG  SER A 206      -2.761  18.167 -13.408  1.00  0.65           H  
ATOM   3052  N   LEU A 207      -2.058  22.561 -14.105  1.00  0.65           N  
ATOM   3053  CA  LEU A 207      -1.667  23.966 -14.087  1.00  0.65           C  
ATOM   3054  C   LEU A 207      -2.631  24.819 -14.879  1.00  0.65           C  
ATOM   3055  O   LEU A 207      -3.027  25.894 -14.433  1.00  0.65           O  
ATOM   3056  CB  LEU A 207      -0.255  24.133 -14.664  1.00  0.65           C  
ATOM   3057  CG  LEU A 207       0.912  23.663 -13.809  1.00  0.65           C  
ATOM   3058  CD1 LEU A 207       2.207  23.650 -14.620  1.00  0.65           C  
ATOM   3059  CD2 LEU A 207       1.058  24.625 -12.689  1.00  0.65           C  
ATOM   3060  H   LEU A 207      -1.404  21.875 -14.470  1.00  0.65           H  
ATOM   3061  HA  LEU A 207      -1.669  24.315 -13.056  1.00  0.65           H  
ATOM   3062 1HB  LEU A 207      -0.211  23.592 -15.597  1.00  0.65           H  
ATOM   3063 2HB  LEU A 207      -0.113  25.159 -14.879  1.00  0.65           H  
ATOM   3064  HG  LEU A 207       0.713  22.676 -13.422  1.00  0.65           H  
ATOM   3065 1HD1 LEU A 207       3.026  23.335 -13.973  1.00  0.65           H  
ATOM   3066 2HD1 LEU A 207       2.127  22.967 -15.443  1.00  0.65           H  
ATOM   3067 3HD1 LEU A 207       2.414  24.638 -14.998  1.00  0.65           H  
ATOM   3068 1HD2 LEU A 207       1.882  24.319 -12.038  1.00  0.65           H  
ATOM   3069 2HD2 LEU A 207       1.261  25.607 -13.086  1.00  0.65           H  
ATOM   3070 3HD2 LEU A 207       0.143  24.652 -12.136  1.00  0.65           H  
ATOM   3071  N   HIS A 208      -3.131  24.287 -15.988  1.00  0.65           N  
ATOM   3072  CA  HIS A 208      -4.048  25.039 -16.825  1.00  0.65           C  
ATOM   3073  C   HIS A 208      -5.462  25.109 -16.240  1.00  0.65           C  
ATOM   3074  O   HIS A 208      -6.353  25.703 -16.846  1.00  0.65           O  
ATOM   3075  CB  HIS A 208      -4.113  24.443 -18.239  1.00  0.65           C  
ATOM   3076  CG  HIS A 208      -2.859  24.630 -19.036  1.00  0.65           C  
ATOM   3077  ND1 HIS A 208      -2.862  24.760 -20.413  1.00  0.65           N  
ATOM   3078  CD2 HIS A 208      -1.571  24.688 -18.660  1.00  0.65           C  
ATOM   3079  CE1 HIS A 208      -1.621  24.905 -20.839  1.00  0.65           C  
ATOM   3080  NE2 HIS A 208      -0.824  24.866 -19.800  1.00  0.65           N  
ATOM   3081  H   HIS A 208      -2.794  23.375 -16.301  1.00  0.65           H  
ATOM   3082  HA  HIS A 208      -3.683  26.061 -16.915  1.00  0.65           H  
ATOM   3083 1HB  HIS A 208      -4.305  23.368 -18.162  1.00  0.65           H  
ATOM   3084 2HB  HIS A 208      -4.942  24.888 -18.786  1.00  0.65           H  
ATOM   3085  HD1 HIS A 208      -3.663  24.747 -21.011  1.00  0.65           H  
ATOM   3086  HD2 HIS A 208      -1.082  24.622 -17.690  1.00  0.65           H  
ATOM   3087  HE1 HIS A 208      -1.405  25.024 -21.899  1.00  0.65           H  
ATOM   3088  N   GLY A 209      -5.687  24.494 -15.074  1.00  0.65           N  
ATOM   3089  CA  GLY A 209      -6.963  24.595 -14.395  1.00  0.65           C  
ATOM   3090  C   GLY A 209      -6.897  25.664 -13.296  1.00  0.65           C  
ATOM   3091  O   GLY A 209      -7.885  25.912 -12.600  1.00  0.65           O  
ATOM   3092  H   GLY A 209      -4.949  23.973 -14.605  1.00  0.65           H  
ATOM   3093 1HA  GLY A 209      -7.747  24.839 -15.111  1.00  0.65           H  
ATOM   3094 2HA  GLY A 209      -7.209  23.630 -13.954  1.00  0.65           H  
ATOM   3095  N   ASN A 210      -5.722  26.287 -13.133  1.00  0.63           N  
ATOM   3096  CA  ASN A 210      -5.485  27.285 -12.098  1.00  0.63           C  
ATOM   3097  C   ASN A 210      -5.425  28.691 -12.706  1.00  0.63           C  
ATOM   3098  O   ASN A 210      -4.469  28.989 -13.423  1.00  0.63           O  
ATOM   3099  CB  ASN A 210      -4.207  26.993 -11.330  1.00  0.63           C  
ATOM   3100  CG  ASN A 210      -3.992  27.934 -10.119  1.00  0.63           C  
ATOM   3101  OD1 ASN A 210      -4.392  29.114 -10.066  1.00  0.63           O  
ATOM   3102  ND2 ASN A 210      -3.348  27.397  -9.118  1.00  0.63           N  
ATOM   3103  H   ASN A 210      -4.937  26.047 -13.740  1.00  0.63           H  
ATOM   3104  HA  ASN A 210      -6.290  27.214 -11.379  1.00  0.63           H  
ATOM   3105 1HB  ASN A 210      -4.232  25.964 -10.974  1.00  0.63           H  
ATOM   3106 2HB  ASN A 210      -3.352  27.079 -12.004  1.00  0.63           H  
ATOM   3107 1HD2 ASN A 210      -3.167  27.931  -8.285  1.00  0.63           H  
ATOM   3108 2HD2 ASN A 210      -3.042  26.450  -9.175  1.00  0.63           H  
ATOM   3109  N   PRO A 211      -6.401  29.583 -12.454  1.00  0.62           N  
ATOM   3110  CA  PRO A 211      -6.463  30.939 -12.971  1.00  0.62           C  
ATOM   3111  C   PRO A 211      -5.145  31.704 -12.821  1.00  0.62           C  
ATOM   3112  O   PRO A 211      -4.834  32.570 -13.636  1.00  0.62           O  
ATOM   3113  CB  PRO A 211      -7.566  31.559 -12.109  1.00  0.62           C  
ATOM   3114  CG  PRO A 211      -8.471  30.402 -11.783  1.00  0.62           C  
ATOM   3115  CD  PRO A 211      -7.544  29.229 -11.585  1.00  0.62           C  
ATOM   3116  HA  PRO A 211      -6.778  30.914 -14.021  1.00  0.62           H  
ATOM   3117 1HB  PRO A 211      -7.124  32.023 -11.212  1.00  0.62           H  
ATOM   3118 2HB  PRO A 211      -8.075  32.358 -12.665  1.00  0.62           H  
ATOM   3119 1HG  PRO A 211      -9.065  30.626 -10.885  1.00  0.62           H  
ATOM   3120 2HG  PRO A 211      -9.186  30.237 -12.604  1.00  0.62           H  
ATOM   3121 1HD  PRO A 211      -7.234  29.150 -10.531  1.00  0.62           H  
ATOM   3122 2HD  PRO A 211      -8.059  28.331 -11.951  1.00  0.62           H  
ATOM   3123  N   ALA A 212      -4.368  31.425 -11.762  1.00  0.60           N  
ATOM   3124  CA  ALA A 212      -3.098  32.131 -11.593  1.00  0.60           C  
ATOM   3125  C   ALA A 212      -2.155  31.796 -12.736  1.00  0.60           C  
ATOM   3126  O   ALA A 212      -1.408  32.641 -13.230  1.00  0.60           O  
ATOM   3127  CB  ALA A 212      -2.447  31.755 -10.278  1.00  0.60           C  
ATOM   3128  H   ALA A 212      -4.618  30.694 -11.101  1.00  0.60           H  
ATOM   3129  HA  ALA A 212      -3.295  33.202 -11.611  1.00  0.60           H  
ATOM   3130 1HB  ALA A 212      -1.511  32.300 -10.167  1.00  0.60           H  
ATOM   3131 2HB  ALA A 212      -3.117  32.007  -9.458  1.00  0.60           H  
ATOM   3132 3HB  ALA A 212      -2.246  30.685 -10.266  1.00  0.60           H  
ATOM   3133  N   PHE A 213      -2.179  30.529 -13.139  1.00  0.59           N  
ATOM   3134  CA  PHE A 213      -1.318  30.034 -14.188  1.00  0.59           C  
ATOM   3135  C   PHE A 213      -1.761  30.648 -15.465  1.00  0.59           C  
ATOM   3136  O   PHE A 213      -0.955  31.138 -16.248  1.00  0.59           O  
ATOM   3137  CB  PHE A 213      -1.423  28.538 -14.361  1.00  0.59           C  
ATOM   3138  CG  PHE A 213      -0.485  27.999 -15.377  1.00  0.59           C  
ATOM   3139  CD1 PHE A 213       0.777  27.700 -15.014  1.00  0.59           C  
ATOM   3140  CD2 PHE A 213      -0.848  27.825 -16.692  1.00  0.59           C  
ATOM   3141  CE1 PHE A 213       1.690  27.211 -15.900  1.00  0.59           C  
ATOM   3142  CE2 PHE A 213       0.069  27.348 -17.594  1.00  0.59           C  
ATOM   3143  CZ  PHE A 213       1.330  27.038 -17.191  1.00  0.59           C  
ATOM   3144  H   PHE A 213      -2.863  29.890 -12.746  1.00  0.59           H  
ATOM   3145  HA  PHE A 213      -0.289  30.323 -13.989  1.00  0.59           H  
ATOM   3146 1HB  PHE A 213      -1.233  28.040 -13.410  1.00  0.59           H  
ATOM   3147 2HB  PHE A 213      -2.429  28.280 -14.669  1.00  0.59           H  
ATOM   3148  HD1 PHE A 213       1.033  27.843 -14.004  1.00  0.59           H  
ATOM   3149  HD2 PHE A 213      -1.862  28.073 -17.008  1.00  0.59           H  
ATOM   3150  HE1 PHE A 213       2.704  26.969 -15.573  1.00  0.59           H  
ATOM   3151  HE2 PHE A 213      -0.204  27.211 -18.632  1.00  0.59           H  
ATOM   3152  HZ  PHE A 213       2.039  26.666 -17.894  1.00  0.59           H  
ATOM   3153  N   LEU A 214      -3.068  30.594 -15.681  1.00  0.57           N  
ATOM   3154  CA  LEU A 214      -3.656  31.052 -16.918  1.00  0.57           C  
ATOM   3155  C   LEU A 214      -3.403  32.543 -17.124  1.00  0.57           C  
ATOM   3156  O   LEU A 214      -3.099  32.986 -18.233  1.00  0.57           O  
ATOM   3157  CB  LEU A 214      -5.146  30.743 -16.876  1.00  0.57           C  
ATOM   3158  CG  LEU A 214      -5.463  29.246 -16.879  1.00  0.57           C  
ATOM   3159  CD1 LEU A 214      -6.954  29.044 -16.662  1.00  0.57           C  
ATOM   3160  CD2 LEU A 214      -4.979  28.639 -18.196  1.00  0.57           C  
ATOM   3161  H   LEU A 214      -3.659  30.185 -14.951  1.00  0.57           H  
ATOM   3162  HA  LEU A 214      -3.205  30.499 -17.739  1.00  0.57           H  
ATOM   3163 1HB  LEU A 214      -5.563  31.183 -15.980  1.00  0.57           H  
ATOM   3164 2HB  LEU A 214      -5.625  31.197 -17.742  1.00  0.57           H  
ATOM   3165  HG  LEU A 214      -4.941  28.757 -16.050  1.00  0.57           H  
ATOM   3166 1HD1 LEU A 214      -7.182  27.985 -16.650  1.00  0.57           H  
ATOM   3167 2HD1 LEU A 214      -7.248  29.476 -15.716  1.00  0.57           H  
ATOM   3168 3HD1 LEU A 214      -7.506  29.522 -17.467  1.00  0.57           H  
ATOM   3169 1HD2 LEU A 214      -5.194  27.576 -18.206  1.00  0.57           H  
ATOM   3170 2HD2 LEU A 214      -5.492  29.117 -19.030  1.00  0.57           H  
ATOM   3171 3HD2 LEU A 214      -3.906  28.792 -18.292  1.00  0.57           H  
ATOM   3172  N   ALA A 215      -3.479  33.327 -16.047  1.00  0.56           N  
ATOM   3173  CA  ALA A 215      -3.186  34.745 -16.158  1.00  0.56           C  
ATOM   3174  C   ALA A 215      -1.728  34.961 -16.574  1.00  0.56           C  
ATOM   3175  O   ALA A 215      -1.441  35.763 -17.474  1.00  0.56           O  
ATOM   3176  CB  ALA A 215      -3.453  35.425 -14.830  1.00  0.56           C  
ATOM   3177  H   ALA A 215      -3.765  32.944 -15.149  1.00  0.56           H  
ATOM   3178  HA  ALA A 215      -3.829  35.171 -16.925  1.00  0.56           H  
ATOM   3179 1HB  ALA A 215      -3.246  36.487 -14.916  1.00  0.56           H  
ATOM   3180 2HB  ALA A 215      -4.494  35.272 -14.549  1.00  0.56           H  
ATOM   3181 3HB  ALA A 215      -2.802  34.985 -14.068  1.00  0.56           H  
ATOM   3182  N   ASP A 216      -0.812  34.195 -15.966  1.00  0.56           N  
ATOM   3183  CA  ASP A 216       0.601  34.307 -16.296  1.00  0.56           C  
ATOM   3184  C   ASP A 216       0.900  33.775 -17.698  1.00  0.56           C  
ATOM   3185  O   ASP A 216       1.741  34.325 -18.410  1.00  0.56           O  
ATOM   3186  CB  ASP A 216       1.452  33.607 -15.244  1.00  0.56           C  
ATOM   3187  CG  ASP A 216       1.515  34.377 -13.900  1.00  0.56           C  
ATOM   3188  OD1 ASP A 216       1.090  35.509 -13.847  1.00  0.56           O  
ATOM   3189  OD2 ASP A 216       2.042  33.822 -12.948  1.00  0.56           O  
ATOM   3190  H   ASP A 216      -1.094  33.541 -15.230  1.00  0.56           H  
ATOM   3191  HA  ASP A 216       0.865  35.364 -16.278  1.00  0.56           H  
ATOM   3192 1HB  ASP A 216       1.036  32.609 -15.060  1.00  0.56           H  
ATOM   3193 2HB  ASP A 216       2.465  33.478 -15.622  1.00  0.56           H  
ATOM   3194  N   LEU A 217       0.185  32.731 -18.099  1.00  0.55           N  
ATOM   3195  CA  LEU A 217       0.318  32.110 -19.406  1.00  0.55           C  
ATOM   3196  C   LEU A 217      -0.032  33.148 -20.457  1.00  0.55           C  
ATOM   3197  O   LEU A 217       0.704  33.335 -21.427  1.00  0.55           O  
ATOM   3198  CB  LEU A 217      -0.635  30.917 -19.498  1.00  0.55           C  
ATOM   3199  CG  LEU A 217      -0.698  30.135 -20.763  1.00  0.55           C  
ATOM   3200  CD1 LEU A 217       0.633  29.471 -21.011  1.00  0.55           C  
ATOM   3201  CD2 LEU A 217      -1.839  29.129 -20.640  1.00  0.55           C  
ATOM   3202  H   LEU A 217      -0.478  32.327 -17.451  1.00  0.55           H  
ATOM   3203  HA  LEU A 217       1.340  31.781 -19.550  1.00  0.55           H  
ATOM   3204 1HB  LEU A 217      -0.389  30.227 -18.694  1.00  0.55           H  
ATOM   3205 2HB  LEU A 217      -1.633  31.282 -19.322  1.00  0.55           H  
ATOM   3206  HG  LEU A 217      -0.898  30.804 -21.592  1.00  0.55           H  
ATOM   3207 1HD1 LEU A 217       0.593  28.900 -21.941  1.00  0.55           H  
ATOM   3208 2HD1 LEU A 217       1.399  30.232 -21.078  1.00  0.55           H  
ATOM   3209 3HD1 LEU A 217       0.860  28.804 -20.186  1.00  0.55           H  
ATOM   3210 1HD2 LEU A 217      -1.922  28.561 -21.544  1.00  0.55           H  
ATOM   3211 2HD2 LEU A 217      -1.657  28.458 -19.812  1.00  0.55           H  
ATOM   3212 3HD2 LEU A 217      -2.771  29.668 -20.467  1.00  0.55           H  
ATOM   3213  N   ALA A 218      -1.165  33.831 -20.271  1.00  0.55           N  
ATOM   3214  CA  ALA A 218      -1.565  34.862 -21.213  1.00  0.55           C  
ATOM   3215  C   ALA A 218      -0.523  35.971 -21.268  1.00  0.55           C  
ATOM   3216  O   ALA A 218      -0.181  36.459 -22.350  1.00  0.55           O  
ATOM   3217  CB  ALA A 218      -2.908  35.438 -20.815  1.00  0.55           C  
ATOM   3218  H   ALA A 218      -1.759  33.626 -19.464  1.00  0.55           H  
ATOM   3219  HA  ALA A 218      -1.641  34.413 -22.199  1.00  0.55           H  
ATOM   3220 1HB  ALA A 218      -3.210  36.197 -21.532  1.00  0.55           H  
ATOM   3221 2HB  ALA A 218      -3.648  34.639 -20.789  1.00  0.55           H  
ATOM   3222 3HB  ALA A 218      -2.825  35.884 -19.821  1.00  0.55           H  
ATOM   3223  N   ALA A 219       0.014  36.365 -20.109  1.00  0.55           N  
ATOM   3224  CA  ALA A 219       1.031  37.400 -20.115  1.00  0.55           C  
ATOM   3225  C   ALA A 219       2.254  36.923 -20.898  1.00  0.55           C  
ATOM   3226  O   ALA A 219       2.832  37.680 -21.684  1.00  0.55           O  
ATOM   3227  CB  ALA A 219       1.402  37.777 -18.694  1.00  0.55           C  
ATOM   3228  H   ALA A 219      -0.306  35.966 -19.224  1.00  0.55           H  
ATOM   3229  HA  ALA A 219       0.626  38.276 -20.622  1.00  0.55           H  
ATOM   3230 1HB  ALA A 219       2.149  38.568 -18.707  1.00  0.55           H  
ATOM   3231 2HB  ALA A 219       0.514  38.121 -18.165  1.00  0.55           H  
ATOM   3232 3HB  ALA A 219       1.809  36.909 -18.182  1.00  0.55           H  
ATOM   3233  N   ALA A 220       2.616  35.645 -20.712  1.00  0.56           N  
ATOM   3234  CA  ALA A 220       3.743  35.034 -21.403  1.00  0.56           C  
ATOM   3235  C   ALA A 220       3.514  35.036 -22.909  1.00  0.56           C  
ATOM   3236  O   ALA A 220       4.439  35.274 -23.683  1.00  0.56           O  
ATOM   3237  CB  ALA A 220       3.965  33.626 -20.898  1.00  0.56           C  
ATOM   3238  H   ALA A 220       2.101  35.081 -20.039  1.00  0.56           H  
ATOM   3239  HA  ALA A 220       4.634  35.627 -21.191  1.00  0.56           H  
ATOM   3240 1HB  ALA A 220       4.810  33.211 -21.397  1.00  0.56           H  
ATOM   3241 2HB  ALA A 220       4.149  33.661 -19.825  1.00  0.56           H  
ATOM   3242 3HB  ALA A 220       3.097  33.015 -21.097  1.00  0.56           H  
ATOM   3243  N   LYS A 221       2.269  34.824 -23.341  1.00  0.57           N  
ATOM   3244  CA  LYS A 221       1.968  34.857 -24.769  1.00  0.57           C  
ATOM   3245  C   LYS A 221       2.213  36.240 -25.336  1.00  0.57           C  
ATOM   3246  O   LYS A 221       2.811  36.397 -26.406  1.00  0.57           O  
ATOM   3247  CB  LYS A 221       0.516  34.450 -25.024  1.00  0.57           C  
ATOM   3248  CG  LYS A 221       0.214  32.989 -24.822  1.00  0.57           C  
ATOM   3249  CD  LYS A 221      -1.273  32.656 -25.031  1.00  0.57           C  
ATOM   3250  CE  LYS A 221      -1.518  31.150 -24.902  1.00  0.57           C  
ATOM   3251  NZ  LYS A 221      -2.954  30.768 -25.096  1.00  0.57           N  
ATOM   3252  H   LYS A 221       1.535  34.602 -22.667  1.00  0.57           H  
ATOM   3253  HA  LYS A 221       2.626  34.179 -25.296  1.00  0.57           H  
ATOM   3254 1HB  LYS A 221      -0.139  35.017 -24.373  1.00  0.57           H  
ATOM   3255 2HB  LYS A 221       0.251  34.704 -26.048  1.00  0.57           H  
ATOM   3256 1HG  LYS A 221       0.769  32.467 -25.580  1.00  0.57           H  
ATOM   3257 2HG  LYS A 221       0.547  32.653 -23.842  1.00  0.57           H  
ATOM   3258 1HD  LYS A 221      -1.870  33.177 -24.286  1.00  0.57           H  
ATOM   3259 2HD  LYS A 221      -1.585  32.982 -26.021  1.00  0.57           H  
ATOM   3260 1HE  LYS A 221      -0.929  30.655 -25.652  1.00  0.57           H  
ATOM   3261 2HE  LYS A 221      -1.191  30.815 -23.925  1.00  0.57           H  
ATOM   3262 1HZ  LYS A 221      -3.046  29.731 -25.023  1.00  0.57           H  
ATOM   3263 2HZ  LYS A 221      -3.527  31.204 -24.398  1.00  0.57           H  
ATOM   3264 3HZ  LYS A 221      -3.258  31.054 -26.011  1.00  0.57           H  
ATOM   3265  N   GLU A 222       1.819  37.271 -24.598  1.00  0.58           N  
ATOM   3266  CA  GLU A 222       2.031  38.613 -25.114  1.00  0.58           C  
ATOM   3267  C   GLU A 222       3.523  38.938 -25.172  1.00  0.58           C  
ATOM   3268  O   GLU A 222       3.994  39.584 -26.116  1.00  0.58           O  
ATOM   3269  CB  GLU A 222       1.266  39.631 -24.268  1.00  0.58           C  
ATOM   3270  CG  GLU A 222      -0.272  39.533 -24.412  1.00  0.58           C  
ATOM   3271  CD  GLU A 222      -0.763  39.784 -25.839  1.00  0.58           C  
ATOM   3272  OE1 GLU A 222      -0.398  40.781 -26.408  1.00  0.58           O  
ATOM   3273  OE2 GLU A 222      -1.500  38.960 -26.362  1.00  0.58           O  
ATOM   3274  H   GLU A 222       1.335  37.110 -23.709  1.00  0.58           H  
ATOM   3275  HA  GLU A 222       1.640  38.657 -26.125  1.00  0.58           H  
ATOM   3276 1HB  GLU A 222       1.511  39.481 -23.214  1.00  0.58           H  
ATOM   3277 2HB  GLU A 222       1.574  40.640 -24.538  1.00  0.58           H  
ATOM   3278 1HG  GLU A 222      -0.585  38.534 -24.101  1.00  0.58           H  
ATOM   3279 2HG  GLU A 222      -0.736  40.253 -23.740  1.00  0.58           H  
ATOM   3280  N   GLU A 223       4.261  38.451 -24.179  1.00  0.60           N  
ATOM   3281  CA  GLU A 223       5.694  38.668 -24.067  1.00  0.60           C  
ATOM   3282  C   GLU A 223       6.467  37.970 -25.182  1.00  0.60           C  
ATOM   3283  O   GLU A 223       7.340  38.579 -25.804  1.00  0.60           O  
ATOM   3284  CB  GLU A 223       6.144  38.168 -22.714  1.00  0.60           C  
ATOM   3285  CG  GLU A 223       7.519  38.418 -22.314  1.00  0.60           C  
ATOM   3286  CD  GLU A 223       7.656  37.894 -20.970  1.00  0.60           C  
ATOM   3287  OE1 GLU A 223       7.516  36.714 -20.819  1.00  0.60           O  
ATOM   3288  OE2 GLU A 223       7.873  38.635 -20.052  1.00  0.60           O  
ATOM   3289  H   GLU A 223       3.787  37.941 -23.431  1.00  0.60           H  
ATOM   3290  HA  GLU A 223       5.885  39.738 -24.132  1.00  0.60           H  
ATOM   3291 1HB  GLU A 223       5.495  38.592 -21.945  1.00  0.60           H  
ATOM   3292 2HB  GLU A 223       6.003  37.092 -22.678  1.00  0.60           H  
ATOM   3293 1HG  GLU A 223       8.202  37.902 -22.986  1.00  0.60           H  
ATOM   3294 2HG  GLU A 223       7.738  39.484 -22.331  1.00  0.60           H  
ATOM   3295  N   VAL A 224       6.134  36.703 -25.459  1.00  0.63           N  
ATOM   3296  CA  VAL A 224       6.818  35.982 -26.523  1.00  0.63           C  
ATOM   3297  C   VAL A 224       6.538  36.632 -27.855  1.00  0.63           C  
ATOM   3298  O   VAL A 224       7.455  36.820 -28.654  1.00  0.63           O  
ATOM   3299  CB  VAL A 224       6.430  34.493 -26.587  1.00  0.63           C  
ATOM   3300  CG1 VAL A 224       7.023  33.861 -27.866  1.00  0.63           C  
ATOM   3301  CG2 VAL A 224       7.001  33.787 -25.390  1.00  0.63           C  
ATOM   3302  H   VAL A 224       5.413  36.239 -24.907  1.00  0.63           H  
ATOM   3303  HA  VAL A 224       7.889  36.033 -26.333  1.00  0.63           H  
ATOM   3304  HB  VAL A 224       5.339  34.392 -26.611  1.00  0.63           H  
ATOM   3305 1HG1 VAL A 224       6.759  32.812 -27.904  1.00  0.63           H  
ATOM   3306 2HG1 VAL A 224       6.621  34.370 -28.745  1.00  0.63           H  
ATOM   3307 3HG1 VAL A 224       8.110  33.957 -27.855  1.00  0.63           H  
ATOM   3308 1HG2 VAL A 224       6.758  32.735 -25.432  1.00  0.63           H  
ATOM   3309 2HG2 VAL A 224       8.083  33.905 -25.399  1.00  0.63           H  
ATOM   3310 3HG2 VAL A 224       6.591  34.224 -24.478  1.00  0.63           H  
ATOM   3311  N   LYS A 225       5.281  37.001 -28.113  1.00  0.66           N  
ATOM   3312  CA  LYS A 225       5.007  37.644 -29.383  1.00  0.66           C  
ATOM   3313  C   LYS A 225       5.814  38.929 -29.494  1.00  0.66           C  
ATOM   3314  O   LYS A 225       6.429  39.185 -30.529  1.00  0.66           O  
ATOM   3315  CB  LYS A 225       3.514  37.952 -29.521  1.00  0.66           C  
ATOM   3316  CG  LYS A 225       2.616  36.734 -29.771  1.00  0.66           C  
ATOM   3317  CD  LYS A 225       1.181  37.170 -30.070  1.00  0.66           C  
ATOM   3318  CE  LYS A 225       0.517  37.726 -28.813  1.00  0.66           C  
ATOM   3319  NZ  LYS A 225      -0.918  38.087 -29.022  1.00  0.66           N  
ATOM   3320  H   LYS A 225       4.524  36.835 -27.445  1.00  0.66           H  
ATOM   3321  HA  LYS A 225       5.313  36.975 -30.189  1.00  0.66           H  
ATOM   3322 1HB  LYS A 225       3.165  38.432 -28.602  1.00  0.66           H  
ATOM   3323 2HB  LYS A 225       3.364  38.660 -30.336  1.00  0.66           H  
ATOM   3324 1HG  LYS A 225       3.003  36.170 -30.620  1.00  0.66           H  
ATOM   3325 2HG  LYS A 225       2.626  36.087 -28.896  1.00  0.66           H  
ATOM   3326 1HD  LYS A 225       1.182  37.937 -30.843  1.00  0.66           H  
ATOM   3327 2HD  LYS A 225       0.605  36.316 -30.425  1.00  0.66           H  
ATOM   3328 1HE  LYS A 225       0.579  36.980 -28.021  1.00  0.66           H  
ATOM   3329 2HE  LYS A 225       1.057  38.619 -28.496  1.00  0.66           H  
ATOM   3330 1HZ  LYS A 225      -1.272  38.453 -28.118  1.00  0.66           H  
ATOM   3331 2HZ  LYS A 225      -1.000  38.797 -29.729  1.00  0.66           H  
ATOM   3332 3HZ  LYS A 225      -1.445  37.277 -29.290  1.00  0.66           H  
ATOM   3333  N   ALA A 226       5.880  39.715 -28.410  1.00  0.69           N  
ATOM   3334  CA  ALA A 226       6.646  40.951 -28.446  1.00  0.69           C  
ATOM   3335  C   ALA A 226       8.121  40.682 -28.716  1.00  0.69           C  
ATOM   3336  O   ALA A 226       8.759  41.391 -29.499  1.00  0.69           O  
ATOM   3337  CB  ALA A 226       6.498  41.685 -27.127  1.00  0.69           C  
ATOM   3338  H   ALA A 226       5.360  39.484 -27.563  1.00  0.69           H  
ATOM   3339  HA  ALA A 226       6.254  41.570 -29.251  1.00  0.69           H  
ATOM   3340 1HB  ALA A 226       7.051  42.620 -27.166  1.00  0.69           H  
ATOM   3341 2HB  ALA A 226       5.442  41.889 -26.946  1.00  0.69           H  
ATOM   3342 3HB  ALA A 226       6.888  41.065 -26.323  1.00  0.69           H  
ATOM   3343  N   ALA A 227       8.661  39.640 -28.084  1.00  0.72           N  
ATOM   3344  CA  ALA A 227      10.056  39.285 -28.259  1.00  0.72           C  
ATOM   3345  C   ALA A 227      10.352  38.914 -29.705  1.00  0.72           C  
ATOM   3346  O   ALA A 227      11.368  39.336 -30.275  1.00  0.72           O  
ATOM   3347  CB  ALA A 227      10.392  38.136 -27.339  1.00  0.72           C  
ATOM   3348  H   ALA A 227       8.091  39.097 -27.437  1.00  0.72           H  
ATOM   3349  HA  ALA A 227      10.665  40.149 -27.997  1.00  0.72           H  
ATOM   3350 1HB  ALA A 227      11.426  37.886 -27.453  1.00  0.72           H  
ATOM   3351 2HB  ALA A 227      10.191  38.424 -26.305  1.00  0.72           H  
ATOM   3352 3HB  ALA A 227       9.780  37.276 -27.600  1.00  0.72           H  
ATOM   3353  N   GLN A 228       9.426  38.179 -30.332  1.00  0.74           N  
ATOM   3354  CA  GLN A 228       9.603  37.803 -31.725  1.00  0.74           C  
ATOM   3355  C   GLN A 228       9.527  39.047 -32.619  1.00  0.74           C  
ATOM   3356  O   GLN A 228      10.366  39.240 -33.501  1.00  0.74           O  
ATOM   3357  CB  GLN A 228       8.549  36.751 -32.131  1.00  0.74           C  
ATOM   3358  CG  GLN A 228       8.754  35.351 -31.473  1.00  0.74           C  
ATOM   3359  CD  GLN A 228       7.646  34.336 -31.776  1.00  0.74           C  
ATOM   3360  OE1 GLN A 228       6.487  34.723 -31.967  1.00  0.74           O  
ATOM   3361  NE2 GLN A 228       7.983  33.025 -31.829  1.00  0.74           N  
ATOM   3362  H   GLN A 228       8.604  37.856 -29.818  1.00  0.74           H  
ATOM   3363  HA  GLN A 228      10.592  37.361 -31.841  1.00  0.74           H  
ATOM   3364 1HB  GLN A 228       7.559  37.111 -31.840  1.00  0.74           H  
ATOM   3365 2HB  GLN A 228       8.550  36.630 -33.212  1.00  0.74           H  
ATOM   3366 1HG  GLN A 228       9.703  34.932 -31.811  1.00  0.74           H  
ATOM   3367 2HG  GLN A 228       8.766  35.498 -30.402  1.00  0.74           H  
ATOM   3368 1HE2 GLN A 228       7.280  32.342 -32.029  1.00  0.74           H  
ATOM   3369 2HE2 GLN A 228       8.945  32.693 -31.681  1.00  0.74           H  
ATOM   3370  N   GLN A 229       8.584  39.951 -32.320  1.00  0.75           N  
ATOM   3371  CA  GLN A 229       8.390  41.191 -33.082  1.00  0.75           C  
ATOM   3372  C   GLN A 229       9.606  42.101 -32.988  1.00  0.75           C  
ATOM   3373  O   GLN A 229       9.954  42.798 -33.942  1.00  0.75           O  
ATOM   3374  CB  GLN A 229       7.149  41.939 -32.586  1.00  0.75           C  
ATOM   3375  CG  GLN A 229       5.829  41.255 -32.925  1.00  0.75           C  
ATOM   3376  CD  GLN A 229       4.634  41.918 -32.259  1.00  0.75           C  
ATOM   3377  OE1 GLN A 229       4.759  42.623 -31.250  1.00  0.75           O  
ATOM   3378  NE2 GLN A 229       3.453  41.689 -32.823  1.00  0.75           N  
ATOM   3379  H   GLN A 229       7.935  39.745 -31.560  1.00  0.75           H  
ATOM   3380  HA  GLN A 229       8.243  40.930 -34.129  1.00  0.75           H  
ATOM   3381 1HB  GLN A 229       7.204  42.042 -31.506  1.00  0.75           H  
ATOM   3382 2HB  GLN A 229       7.135  42.940 -33.009  1.00  0.75           H  
ATOM   3383 1HG  GLN A 229       5.685  41.317 -34.002  1.00  0.75           H  
ATOM   3384 2HG  GLN A 229       5.869  40.217 -32.625  1.00  0.75           H  
ATOM   3385 1HE2 GLN A 229       2.626  42.093 -32.434  1.00  0.75           H  
ATOM   3386 2HE2 GLN A 229       3.393  41.111 -33.637  1.00  0.75           H  
ATOM   3387  N   ALA A 230      10.272  42.060 -31.836  1.00  0.77           N  
ATOM   3388  CA  ALA A 230      11.451  42.862 -31.557  1.00  0.77           C  
ATOM   3389  C   ALA A 230      12.700  42.315 -32.242  1.00  0.77           C  
ATOM   3390  O   ALA A 230      13.755  42.951 -32.199  1.00  0.77           O  
ATOM   3391  CB  ALA A 230      11.698  42.913 -30.059  1.00  0.77           C  
ATOM   3392  H   ALA A 230       9.902  41.479 -31.084  1.00  0.77           H  
ATOM   3393  HA  ALA A 230      11.268  43.868 -31.932  1.00  0.77           H  
ATOM   3394 1HB  ALA A 230      12.564  43.536 -29.852  1.00  0.77           H  
ATOM   3395 2HB  ALA A 230      10.820  43.324 -29.560  1.00  0.77           H  
ATOM   3396 3HB  ALA A 230      11.879  41.902 -29.695  1.00  0.77           H  
ATOM   3397  N   GLY A 231      12.608  41.125 -32.840  1.00  0.80           N  
ATOM   3398  CA  GLY A 231      13.752  40.516 -33.487  1.00  0.80           C  
ATOM   3399  C   GLY A 231      14.710  39.837 -32.512  1.00  0.80           C  
ATOM   3400  O   GLY A 231      15.880  39.640 -32.838  1.00  0.80           O  
ATOM   3401  H   GLY A 231      11.722  40.624 -32.880  1.00  0.80           H  
ATOM   3402 1HA  GLY A 231      13.390  39.780 -34.205  1.00  0.80           H  
ATOM   3403 2HA  GLY A 231      14.286  41.275 -34.056  1.00  0.80           H  
ATOM   3404  N   LEU A 232      14.250  39.532 -31.298  1.00  0.86           N  
ATOM   3405  CA  LEU A 232      15.121  38.896 -30.316  1.00  0.86           C  
ATOM   3406  C   LEU A 232      15.554  37.529 -30.813  1.00  0.86           C  
ATOM   3407  O   LEU A 232      14.719  36.742 -31.240  1.00  0.86           O  
ATOM   3408  CB  LEU A 232      14.401  38.768 -28.974  1.00  0.86           C  
ATOM   3409  CG  LEU A 232      15.210  38.200 -27.809  1.00  0.86           C  
ATOM   3410  CD1 LEU A 232      16.334  39.148 -27.450  1.00  0.86           C  
ATOM   3411  CD2 LEU A 232      14.274  38.003 -26.617  1.00  0.86           C  
ATOM   3412  H   LEU A 232      13.270  39.694 -31.056  1.00  0.86           H  
ATOM   3413  HA  LEU A 232      16.008  39.513 -30.186  1.00  0.86           H  
ATOM   3414 1HB  LEU A 232      14.036  39.753 -28.684  1.00  0.86           H  
ATOM   3415 2HB  LEU A 232      13.536  38.119 -29.119  1.00  0.86           H  
ATOM   3416  HG  LEU A 232      15.662  37.252 -28.100  1.00  0.86           H  
ATOM   3417 1HD1 LEU A 232      16.910  38.731 -26.619  1.00  0.86           H  
ATOM   3418 2HD1 LEU A 232      16.989  39.277 -28.311  1.00  0.86           H  
ATOM   3419 3HD1 LEU A 232      15.923  40.112 -27.159  1.00  0.86           H  
ATOM   3420 1HD2 LEU A 232      14.828  37.610 -25.777  1.00  0.86           H  
ATOM   3421 2HD2 LEU A 232      13.837  38.962 -26.340  1.00  0.86           H  
ATOM   3422 3HD2 LEU A 232      13.493  37.316 -26.873  1.00  0.86           H  
ATOM   3423  N   LYS A 233      16.853  37.251 -30.772  1.00  0.98           N  
ATOM   3424  CA  LYS A 233      17.381  35.969 -31.232  1.00  0.98           C  
ATOM   3425  C   LYS A 233      17.787  35.110 -30.037  1.00  0.98           C  
ATOM   3426  O   LYS A 233      18.121  35.668 -28.997  1.00  0.98           O  
ATOM   3427  CB  LYS A 233      18.572  36.223 -32.168  1.00  0.98           C  
ATOM   3428  CG  LYS A 233      18.217  37.061 -33.381  1.00  0.98           C  
ATOM   3429  CD  LYS A 233      17.189  36.342 -34.254  1.00  0.98           C  
ATOM   3430  CE  LYS A 233      16.872  37.130 -35.515  1.00  0.98           C  
ATOM   3431  NZ  LYS A 233      15.847  36.442 -36.361  1.00  0.98           N  
ATOM   3432  H   LYS A 233      17.489  37.952 -30.422  1.00  0.98           H  
ATOM   3433  HA  LYS A 233      16.591  35.464 -31.786  1.00  0.98           H  
ATOM   3434 1HB  LYS A 233      19.338  36.770 -31.620  1.00  0.98           H  
ATOM   3435 2HB  LYS A 233      19.028  35.307 -32.504  1.00  0.98           H  
ATOM   3436 1HG  LYS A 233      17.809  38.017 -33.061  1.00  0.98           H  
ATOM   3437 2HG  LYS A 233      19.113  37.249 -33.970  1.00  0.98           H  
ATOM   3438 1HD  LYS A 233      17.564  35.358 -34.528  1.00  0.98           H  
ATOM   3439 2HD  LYS A 233      16.264  36.212 -33.682  1.00  0.98           H  
ATOM   3440 1HE  LYS A 233      16.491  38.111 -35.225  1.00  0.98           H  
ATOM   3441 2HE  LYS A 233      17.783  37.263 -36.097  1.00  0.98           H  
ATOM   3442 1HZ  LYS A 233      15.659  37.002 -37.179  1.00  0.98           H  
ATOM   3443 2HZ  LYS A 233      16.193  35.536 -36.643  1.00  0.98           H  
ATOM   3444 3HZ  LYS A 233      14.996  36.326 -35.824  1.00  0.98           H  
ATOM   3445  N   PRO A 234      17.792  33.767 -30.156  1.00  1.14           N  
ATOM   3446  CA  PRO A 234      18.175  32.828 -29.116  1.00  1.14           C  
ATOM   3447  C   PRO A 234      19.652  32.898 -28.786  1.00  1.14           C  
ATOM   3448  O   PRO A 234      20.478  33.273 -29.618  1.00  1.14           O  
ATOM   3449  CB  PRO A 234      17.793  31.485 -29.720  1.00  1.14           C  
ATOM   3450  CG  PRO A 234      17.817  31.687 -31.204  1.00  1.14           C  
ATOM   3451  CD  PRO A 234      17.362  33.116 -31.411  1.00  1.14           C  
ATOM   3452  HA  PRO A 234      17.584  33.027 -28.217  1.00  1.14           H  
ATOM   3453 1HB  PRO A 234      18.487  30.720 -29.362  1.00  1.14           H  
ATOM   3454 2HB  PRO A 234      16.797  31.201 -29.358  1.00  1.14           H  
ATOM   3455 1HG  PRO A 234      18.832  31.497 -31.583  1.00  1.14           H  
ATOM   3456 2HG  PRO A 234      17.155  30.950 -31.688  1.00  1.14           H  
ATOM   3457 1HD  PRO A 234      17.857  33.506 -32.283  1.00  1.14           H  
ATOM   3458 2HD  PRO A 234      16.284  33.163 -31.503  1.00  1.14           H  
ATOM   3459  N   ALA A 235      19.970  32.543 -27.551  1.00  1.34           N  
ATOM   3460  CA  ALA A 235      21.332  32.554 -27.041  1.00  1.34           C  
ATOM   3461  C   ALA A 235      22.270  31.509 -27.641  1.00  1.34           C  
ATOM   3462  O   ALA A 235      21.899  30.358 -27.857  1.00  1.34           O  
ATOM   3463  CB  ALA A 235      21.297  32.338 -25.536  1.00  1.34           C  
ATOM   3464  H   ALA A 235      19.233  32.246 -26.930  1.00  1.34           H  
ATOM   3465  HA  ALA A 235      21.750  33.538 -27.255  1.00  1.34           H  
ATOM   3466 1HB  ALA A 235      22.311  32.396 -25.136  1.00  1.34           H  
ATOM   3467 2HB  ALA A 235      20.684  33.099 -25.075  1.00  1.34           H  
ATOM   3468 3HB  ALA A 235      20.881  31.355 -25.320  1.00  1.34           H  
ATOM   3469  N   GLU A 236      23.525  31.924 -27.761  1.00  1.58           N  
ATOM   3470  CA  GLU A 236      24.690  31.102 -28.083  1.00  1.58           C  
ATOM   3471  C   GLU A 236      24.658  30.129 -29.276  1.00  1.58           C  
ATOM   3472  O   GLU A 236      24.716  30.545 -30.430  1.00  1.58           O  
ATOM   3473  CB  GLU A 236      25.061  30.352 -26.806  1.00  1.58           C  
ATOM   3474  CG  GLU A 236      25.474  31.281 -25.684  1.00  1.58           C  
ATOM   3475  CD  GLU A 236      25.717  30.585 -24.389  1.00  1.58           C  
ATOM   3476  OE1 GLU A 236      26.586  29.757 -24.300  1.00  1.58           O  
ATOM   3477  OE2 GLU A 236      25.013  30.910 -23.460  1.00  1.58           O  
ATOM   3478  H   GLU A 236      23.694  32.904 -27.594  1.00  1.58           H  
ATOM   3479  HA  GLU A 236      25.503  31.801 -28.288  1.00  1.58           H  
ATOM   3480 1HB  GLU A 236      24.214  29.757 -26.457  1.00  1.58           H  
ATOM   3481 2HB  GLU A 236      25.899  29.678 -26.993  1.00  1.58           H  
ATOM   3482 1HG  GLU A 236      26.388  31.795 -25.980  1.00  1.58           H  
ATOM   3483 2HG  GLU A 236      24.702  32.032 -25.547  1.00  1.58           H  
ATOM   3484  N   ASP A 237      24.667  28.825 -28.969  1.00  1.81           N  
ATOM   3485  CA  ASP A 237      24.811  27.757 -29.964  1.00  1.81           C  
ATOM   3486  C   ASP A 237      23.600  27.342 -30.818  1.00  1.81           C  
ATOM   3487  O   ASP A 237      23.610  27.515 -32.035  1.00  1.81           O  
ATOM   3488  CB  ASP A 237      25.333  26.508 -29.220  1.00  1.81           C  
ATOM   3489  CG  ASP A 237      25.562  25.312 -30.105  1.00  1.81           C  
ATOM   3490  OD1 ASP A 237      26.422  25.351 -30.936  1.00  1.81           O  
ATOM   3491  OD2 ASP A 237      24.809  24.352 -29.969  1.00  1.81           O  
ATOM   3492  H   ASP A 237      24.583  28.572 -27.996  1.00  1.81           H  
ATOM   3493  HA  ASP A 237      25.587  28.081 -30.656  1.00  1.81           H  
ATOM   3494 1HB  ASP A 237      26.277  26.755 -28.731  1.00  1.81           H  
ATOM   3495 2HB  ASP A 237      24.631  26.231 -28.435  1.00  1.81           H  
ATOM   3496  N   CYS A 238      22.605  26.717 -30.197  1.00  2.01           N  
ATOM   3497  CA  CYS A 238      21.443  26.129 -30.883  1.00  2.01           C  
ATOM   3498  C   CYS A 238      21.775  25.072 -31.963  1.00  2.01           C  
ATOM   3499  O   CYS A 238      20.911  24.701 -32.765  1.00  2.01           O  
ATOM   3500  CB  CYS A 238      20.581  27.219 -31.536  1.00  2.01           C  
ATOM   3501  SG  CYS A 238      19.882  28.437 -30.377  1.00  2.01           S  
ATOM   3502  H   CYS A 238      22.645  26.618 -29.194  1.00  2.01           H  
ATOM   3503  HA  CYS A 238      20.841  25.635 -30.128  1.00  2.01           H  
ATOM   3504 1HB  CYS A 238      21.163  27.760 -32.280  1.00  2.01           H  
ATOM   3505 2HB  CYS A 238      19.753  26.746 -32.064  1.00  2.01           H  
ATOM   3506  N   ALA A 239      22.989  24.523 -31.962  1.00  2.17           N  
ATOM   3507  CA  ALA A 239      23.353  23.501 -32.923  1.00  2.17           C  
ATOM   3508  C   ALA A 239      22.963  22.180 -32.337  1.00  2.17           C  
ATOM   3509  O   ALA A 239      22.381  21.336 -33.018  1.00  2.17           O  
ATOM   3510  CB  ALA A 239      24.833  23.538 -33.245  1.00  2.17           C  
ATOM   3511  H   ALA A 239      23.675  24.788 -31.266  1.00  2.17           H  
ATOM   3512  HA  ALA A 239      22.785  23.660 -33.839  1.00  2.17           H  
ATOM   3513 1HB  ALA A 239      25.073  22.760 -33.964  1.00  2.17           H  
ATOM   3514 2HB  ALA A 239      25.088  24.513 -33.658  1.00  2.17           H  
ATOM   3515 3HB  ALA A 239      25.404  23.376 -32.332  1.00  2.17           H  
ATOM   3516  N   ALA A 240      23.243  22.019 -31.044  1.00  2.30           N  
ATOM   3517  CA  ALA A 240      22.886  20.783 -30.353  1.00  2.30           C  
ATOM   3518  C   ALA A 240      21.370  20.592 -30.419  1.00  2.30           C  
ATOM   3519  O   ALA A 240      20.869  19.479 -30.578  1.00  2.30           O  
ATOM   3520  CB  ALA A 240      23.370  20.827 -28.918  1.00  2.30           C  
ATOM   3521  H   ALA A 240      23.743  22.776 -30.552  1.00  2.30           H  
ATOM   3522  HA  ALA A 240      23.361  19.949 -30.869  1.00  2.30           H  
ATOM   3523 1HB  ALA A 240      23.125  19.906 -28.416  1.00  2.30           H  
ATOM   3524 2HB  ALA A 240      24.449  20.965 -28.909  1.00  2.30           H  
ATOM   3525 3HB  ALA A 240      22.891  21.665 -28.401  1.00  2.30           H  
ATOM   3526  N   GLU A 241      20.646  21.698 -30.306  1.00  2.45           N  
ATOM   3527  CA  GLU A 241      19.198  21.696 -30.401  1.00  2.45           C  
ATOM   3528  C   GLU A 241      18.769  21.411 -31.838  1.00  2.45           C  
ATOM   3529  O   GLU A 241      17.842  20.634 -32.072  1.00  2.45           O  
ATOM   3530  CB  GLU A 241      18.643  22.999 -29.854  1.00  2.45           C  
ATOM   3531  CG  GLU A 241      18.819  23.122 -28.330  1.00  2.45           C  
ATOM   3532  CD  GLU A 241      20.225  23.459 -27.868  1.00  2.45           C  
ATOM   3533  OE1 GLU A 241      21.043  23.772 -28.679  1.00  2.45           O  
ATOM   3534  OE2 GLU A 241      20.475  23.372 -26.689  1.00  2.45           O  
ATOM   3535  H   GLU A 241      21.130  22.571 -30.171  1.00  2.45           H  
ATOM   3536  HA  GLU A 241      18.817  20.895 -29.772  1.00  2.45           H  
ATOM   3537 1HB  GLU A 241      19.141  23.844 -30.330  1.00  2.45           H  
ATOM   3538 2HB  GLU A 241      17.579  23.070 -30.079  1.00  2.45           H  
ATOM   3539 1HG  GLU A 241      18.142  23.900 -27.968  1.00  2.45           H  
ATOM   3540 2HG  GLU A 241      18.518  22.179 -27.879  1.00  2.45           H  
ATOM   3541  N   GLY A 242      19.469  21.989 -32.823  1.00  2.66           N  
ATOM   3542  CA  GLY A 242      19.143  21.681 -34.205  1.00  2.66           C  
ATOM   3543  C   GLY A 242      19.247  20.168 -34.421  1.00  2.66           C  
ATOM   3544  O   GLY A 242      18.396  19.581 -35.096  1.00  2.66           O  
ATOM   3545  H   GLY A 242      20.204  22.669 -32.631  1.00  2.66           H  
ATOM   3546 1HA  GLY A 242      18.136  22.028 -34.436  1.00  2.66           H  
ATOM   3547 2HA  GLY A 242      19.838  22.203 -34.864  1.00  2.66           H  
ATOM   3548  N   VAL A 243      20.256  19.533 -33.799  1.00  2.95           N  
ATOM   3549  CA  VAL A 243      20.410  18.084 -33.871  1.00  2.95           C  
ATOM   3550  C   VAL A 243      19.244  17.404 -33.189  1.00  2.95           C  
ATOM   3551  O   VAL A 243      18.609  16.529 -33.770  1.00  2.95           O  
ATOM   3552  CB  VAL A 243      21.720  17.599 -33.202  1.00  2.95           C  
ATOM   3553  CG1 VAL A 243      21.722  16.056 -33.108  1.00  2.95           C  
ATOM   3554  CG2 VAL A 243      22.913  18.082 -34.010  1.00  2.95           C  
ATOM   3555  H   VAL A 243      20.940  20.092 -33.287  1.00  2.95           H  
ATOM   3556  HA  VAL A 243      20.427  17.787 -34.919  1.00  2.95           H  
ATOM   3557  HB  VAL A 243      21.781  17.987 -32.201  1.00  2.95           H  
ATOM   3558 1HG1 VAL A 243      22.641  15.722 -32.626  1.00  2.95           H  
ATOM   3559 2HG1 VAL A 243      20.865  15.729 -32.516  1.00  2.95           H  
ATOM   3560 3HG1 VAL A 243      21.656  15.628 -34.107  1.00  2.95           H  
ATOM   3561 1HG2 VAL A 243      23.834  17.747 -33.535  1.00  2.95           H  
ATOM   3562 2HG2 VAL A 243      22.855  17.677 -35.020  1.00  2.95           H  
ATOM   3563 3HG2 VAL A 243      22.905  19.165 -34.057  1.00  2.95           H  
ATOM   3564  N   ALA A 244      18.881  17.875 -31.999  1.00  3.32           N  
ATOM   3565  CA  ALA A 244      17.802  17.257 -31.248  1.00  3.32           C  
ATOM   3566  C   ALA A 244      16.524  17.171 -32.056  1.00  3.32           C  
ATOM   3567  O   ALA A 244      15.794  16.180 -31.989  1.00  3.32           O  
ATOM   3568  CB  ALA A 244      17.507  18.069 -30.018  1.00  3.32           C  
ATOM   3569  H   ALA A 244      19.423  18.627 -31.573  1.00  3.32           H  
ATOM   3570  HA  ALA A 244      18.121  16.257 -30.968  1.00  3.32           H  
ATOM   3571 1HB  ALA A 244      16.722  17.575 -29.462  1.00  3.32           H  
ATOM   3572 2HB  ALA A 244      18.388  18.171 -29.416  1.00  3.32           H  
ATOM   3573 3HB  ALA A 244      17.175  19.056 -30.310  1.00  3.32           H  
ATOM   3574  N   LEU A 245      16.269  18.205 -32.845  1.00  3.81           N  
ATOM   3575  CA  LEU A 245      15.080  18.243 -33.665  1.00  3.81           C  
ATOM   3576  C   LEU A 245      15.296  17.432 -34.955  1.00  3.81           C  
ATOM   3577  O   LEU A 245      14.408  16.672 -35.377  1.00  3.81           O  
ATOM   3578  CB  LEU A 245      14.761  19.707 -33.977  1.00  3.81           C  
ATOM   3579  CG  LEU A 245      14.432  20.584 -32.734  1.00  3.81           C  
ATOM   3580  CD1 LEU A 245      14.246  22.033 -33.161  1.00  3.81           C  
ATOM   3581  CD2 LEU A 245      13.210  20.052 -32.064  1.00  3.81           C  
ATOM   3582  H   LEU A 245      16.910  19.001 -32.833  1.00  3.81           H  
ATOM   3583  HA  LEU A 245      14.255  17.804 -33.108  1.00  3.81           H  
ATOM   3584 1HB  LEU A 245      15.631  20.148 -34.471  1.00  3.81           H  
ATOM   3585 2HB  LEU A 245      13.912  19.748 -34.658  1.00  3.81           H  
ATOM   3586  HG  LEU A 245      15.266  20.550 -32.033  1.00  3.81           H  
ATOM   3587 1HD1 LEU A 245      14.025  22.650 -32.288  1.00  3.81           H  
ATOM   3588 2HD1 LEU A 245      15.159  22.390 -33.635  1.00  3.81           H  
ATOM   3589 3HD1 LEU A 245      13.423  22.102 -33.866  1.00  3.81           H  
ATOM   3590 1HD2 LEU A 245      12.977  20.656 -31.194  1.00  3.81           H  
ATOM   3591 2HD2 LEU A 245      12.375  20.085 -32.760  1.00  3.81           H  
ATOM   3592 3HD2 LEU A 245      13.392  19.028 -31.757  1.00  3.81           H  
ATOM   3593  N   GLY A 246      16.507  17.538 -35.533  1.00  4.43           N  
ATOM   3594  CA  GLY A 246      16.906  16.851 -36.766  1.00  4.43           C  
ATOM   3595  C   GLY A 246      16.803  15.336 -36.630  1.00  4.43           C  
ATOM   3596  O   GLY A 246      16.537  14.626 -37.595  1.00  4.43           O  
ATOM   3597  H   GLY A 246      17.198  18.167 -35.125  1.00  4.43           H  
ATOM   3598 1HA  GLY A 246      16.278  17.191 -37.593  1.00  4.43           H  
ATOM   3599 2HA  GLY A 246      17.932  17.129 -37.006  1.00  4.43           H  
ATOM   3600  N   LEU A 247      16.967  14.842 -35.410  1.00  5.15           N  
ATOM   3601  CA  LEU A 247      16.848  13.422 -35.115  1.00  5.15           C  
ATOM   3602  C   LEU A 247      15.443  12.892 -35.402  1.00  5.15           C  
ATOM   3603  O   LEU A 247      15.266  11.684 -35.576  1.00  5.15           O  
ATOM   3604  CB  LEU A 247      17.187  13.147 -33.646  1.00  5.15           C  
ATOM   3605  CG  LEU A 247      18.650  13.337 -33.243  1.00  5.15           C  
ATOM   3606  CD1 LEU A 247      18.759  13.222 -31.744  1.00  5.15           C  
ATOM   3607  CD2 LEU A 247      19.512  12.317 -33.940  1.00  5.15           C  
ATOM   3608  H   LEU A 247      17.237  15.486 -34.667  1.00  5.15           H  
ATOM   3609  HA  LEU A 247      17.554  12.883 -35.745  1.00  5.15           H  
ATOM   3610 1HB  LEU A 247      16.591  13.827 -33.031  1.00  5.15           H  
ATOM   3611 2HB  LEU A 247      16.900  12.127 -33.407  1.00  5.15           H  
ATOM   3612  HG  LEU A 247      18.976  14.294 -33.529  1.00  5.15           H  
ATOM   3613 1HD1 LEU A 247      19.774  13.379 -31.451  1.00  5.15           H  
ATOM   3614 2HD1 LEU A 247      18.130  13.976 -31.283  1.00  5.15           H  
ATOM   3615 3HD1 LEU A 247      18.429  12.236 -31.433  1.00  5.15           H  
ATOM   3616 1HD2 LEU A 247      20.549  12.471 -33.655  1.00  5.15           H  
ATOM   3617 2HD2 LEU A 247      19.196  11.315 -33.654  1.00  5.15           H  
ATOM   3618 3HD2 LEU A 247      19.412  12.437 -35.019  1.00  5.15           H  
ATOM   3619  N   THR A 248      14.434  13.774 -35.403  1.00  5.92           N  
ATOM   3620  CA  THR A 248      13.064  13.340 -35.629  1.00  5.92           C  
ATOM   3621  C   THR A 248      12.479  13.869 -36.946  1.00  5.92           C  
ATOM   3622  O   THR A 248      11.525  13.286 -37.475  1.00  5.92           O  
ATOM   3623  CB  THR A 248      12.188  13.825 -34.476  1.00  5.92           C  
ATOM   3624  OG1 THR A 248      12.173  15.255 -34.466  1.00  5.92           O  
ATOM   3625  CG2 THR A 248      12.777  13.329 -33.158  1.00  5.92           C  
ATOM   3626  H   THR A 248      14.617  14.765 -35.271  1.00  5.92           H  
ATOM   3627  HA  THR A 248      13.043  12.252 -35.661  1.00  5.92           H  
ATOM   3628  HB  THR A 248      11.173  13.451 -34.594  1.00  5.92           H  
ATOM   3629  HG1 THR A 248      13.052  15.613 -34.732  1.00  5.92           H  
ATOM   3630 1HG2 THR A 248      12.167  13.673 -32.331  1.00  5.92           H  
ATOM   3631 2HG2 THR A 248      12.806  12.240 -33.156  1.00  5.92           H  
ATOM   3632 3HG2 THR A 248      13.790  13.720 -33.043  1.00  5.92           H  
ATOM   3633  N   GLN A 249      13.043  14.964 -37.465  1.00  6.64           N  
ATOM   3634  CA  GLN A 249      12.544  15.578 -38.694  1.00  6.64           C  
ATOM   3635  C   GLN A 249      13.677  15.947 -39.647  1.00  6.64           C  
ATOM   3636  O   GLN A 249      13.905  15.243 -40.631  1.00  6.64           O  
ATOM   3637  OXT GLN A 249      14.108  17.100 -39.621  1.00  6.64           O  
ATOM   3638  CB  GLN A 249      11.691  16.827 -38.408  1.00  6.64           C  
ATOM   3639  CG  GLN A 249      10.383  16.570 -37.638  1.00  6.64           C  
ATOM   3640  CD  GLN A 249       9.499  17.817 -37.579  1.00  6.64           C  
ATOM   3641  OE1 GLN A 249       9.891  18.880 -37.088  1.00  6.64           O  
ATOM   3642  NE2 GLN A 249       8.288  17.682 -38.112  1.00  6.64           N  
ATOM   3643  H   GLN A 249      13.807  15.407 -36.963  1.00  6.64           H  
ATOM   3644  HA  GLN A 249      11.914  14.852 -39.205  1.00  6.64           H  
ATOM   3645 1HB  GLN A 249      12.282  17.534 -37.822  1.00  6.64           H  
ATOM   3646 2HB  GLN A 249      11.435  17.314 -39.347  1.00  6.64           H  
ATOM   3647 1HG  GLN A 249       9.829  15.771 -38.135  1.00  6.64           H  
ATOM   3648 2HG  GLN A 249      10.624  16.275 -36.614  1.00  6.64           H  
ATOM   3649 1HE2 GLN A 249       7.656  18.458 -38.136  1.00  6.64           H  
ATOM   3650 2HE2 GLN A 249       8.015  16.803 -38.506  1.00  6.64           H  
ENDMDL

REMARK ID 688864 DOMAINID 680536 MODEL 5 2025-09-13_00000089_full_19
MODEL     5
ATOM      1  N   GLU A   1      -2.091   2.992   0.691  1.00 10.88           N  
ATOM      2  CA  GLU A   1      -0.826   3.375   0.078  1.00 10.88           C  
ATOM      3  C   GLU A   1      -1.052   3.761  -1.366  1.00 10.88           C  
ATOM      4  O   GLU A   1      -1.806   3.095  -2.073  1.00 10.88           O  
ATOM      5  CB  GLU A   1       0.162   2.199   0.081  1.00 10.88           C  
ATOM      6  CG  GLU A   1       0.589   1.688   1.440  1.00 10.88           C  
ATOM      7  CD  GLU A   1       1.514   0.503   1.329  1.00 10.88           C  
ATOM      8  OE1 GLU A   1       1.826   0.115   0.229  1.00 10.88           O  
ATOM      9  OE2 GLU A   1       1.887  -0.030   2.336  1.00 10.88           O  
ATOM     10 1H   GLU A   1      -2.014   3.052   1.696  1.00 10.88           H  
ATOM     11 2H   GLU A   1      -2.812   3.622   0.368  1.00 10.88           H  
ATOM     12 3H   GLU A   1      -2.323   2.047   0.423  1.00 10.88           H  
ATOM     13  HA  GLU A   1      -0.409   4.228   0.614  1.00 10.88           H  
ATOM     14 1HB  GLU A   1      -0.274   1.363  -0.464  1.00 10.88           H  
ATOM     15 2HB  GLU A   1       1.067   2.493  -0.455  1.00 10.88           H  
ATOM     16 1HG  GLU A   1       1.100   2.486   1.978  1.00 10.88           H  
ATOM     17 2HG  GLU A   1      -0.295   1.407   2.010  1.00 10.88           H  
ATOM     18  N   ASP A   2      -0.369   4.798  -1.835  1.00 10.40           N  
ATOM     19  CA  ASP A   2      -0.488   5.128  -3.251  1.00 10.40           C  
ATOM     20  C   ASP A   2       0.376   4.136  -4.025  1.00 10.40           C  
ATOM     21  O   ASP A   2      -0.000   3.634  -5.083  1.00 10.40           O  
ATOM     22  CB  ASP A   2      -0.027   6.560  -3.510  1.00 10.40           C  
ATOM     23  CG  ASP A   2      -0.934   7.589  -2.837  1.00 10.40           C  
ATOM     24  OD1 ASP A   2      -1.994   7.218  -2.385  1.00 10.40           O  
ATOM     25  OD2 ASP A   2      -0.552   8.728  -2.770  1.00 10.40           O  
ATOM     26  H   ASP A   2       0.225   5.346  -1.228  1.00 10.40           H  
ATOM     27  HA  ASP A   2      -1.525   5.016  -3.567  1.00 10.40           H  
ATOM     28 1HB  ASP A   2       0.989   6.694  -3.144  1.00 10.40           H  
ATOM     29 2HB  ASP A   2      -0.018   6.750  -4.584  1.00 10.40           H  
ATOM     30  N   ALA A   3       1.561   3.874  -3.464  1.00  9.76           N  
ATOM     31  CA  ALA A   3       2.558   2.934  -3.976  1.00  9.76           C  
ATOM     32  C   ALA A   3       2.883   3.105  -5.458  1.00  9.76           C  
ATOM     33  O   ALA A   3       3.269   2.133  -6.125  1.00  9.76           O  
ATOM     34  CB  ALA A   3       2.067   1.517  -3.737  1.00  9.76           C  
ATOM     35  H   ALA A   3       1.768   4.344  -2.599  1.00  9.76           H  
ATOM     36  HA  ALA A   3       3.480   3.096  -3.419  1.00  9.76           H  
ATOM     37 1HB  ALA A   3       2.823   0.809  -4.071  1.00  9.76           H  
ATOM     38 2HB  ALA A   3       1.873   1.367  -2.672  1.00  9.76           H  
ATOM     39 3HB  ALA A   3       1.146   1.352  -4.295  1.00  9.76           H  
ATOM     40  N   ALA A   4       2.766   4.322  -5.991  1.00  8.96           N  
ATOM     41  CA  ALA A   4       3.031   4.474  -7.406  1.00  8.96           C  
ATOM     42  C   ALA A   4       4.416   3.959  -7.671  1.00  8.96           C  
ATOM     43  O   ALA A   4       5.365   4.408  -7.035  1.00  8.96           O  
ATOM     44  CB  ALA A   4       2.904   5.925  -7.832  1.00  8.96           C  
ATOM     45  H   ALA A   4       2.468   5.102  -5.428  1.00  8.96           H  
ATOM     46  HA  ALA A   4       2.319   3.865  -7.963  1.00  8.96           H  
ATOM     47 1HB  ALA A   4       3.112   6.008  -8.900  1.00  8.96           H  
ATOM     48 2HB  ALA A   4       1.892   6.275  -7.628  1.00  8.96           H  
ATOM     49 3HB  ALA A   4       3.619   6.530  -7.275  1.00  8.96           H  
ATOM     50  N   THR A   5       4.537   3.049  -8.623  1.00  8.12           N  
ATOM     51  CA  THR A   5       5.830   2.487  -8.926  1.00  8.12           C  
ATOM     52  C   THR A   5       6.117   2.551 -10.414  1.00  8.12           C  
ATOM     53  O   THR A   5       5.412   1.945 -11.221  1.00  8.12           O  
ATOM     54  CB  THR A   5       5.895   1.030  -8.443  1.00  8.12           C  
ATOM     55  OG1 THR A   5       5.631   0.972  -7.017  1.00  8.12           O  
ATOM     56  CG2 THR A   5       7.275   0.471  -8.729  1.00  8.12           C  
ATOM     57  H   THR A   5       3.717   2.723  -9.113  1.00  8.12           H  
ATOM     58  HA  THR A   5       6.599   3.064  -8.408  1.00  8.12           H  
ATOM     59  HB  THR A   5       5.145   0.438  -8.964  1.00  8.12           H  
ATOM     60  HG1 THR A   5       4.755   1.400  -6.800  1.00  8.12           H  
ATOM     61 1HG2 THR A   5       7.331  -0.560  -8.391  1.00  8.12           H  
ATOM     62 2HG2 THR A   5       7.459   0.512  -9.800  1.00  8.12           H  
ATOM     63 3HG2 THR A   5       8.022   1.070  -8.204  1.00  8.12           H  
ATOM     64  N   LYS A   6       7.169   3.267 -10.763  1.00  7.35           N  
ATOM     65  CA  LYS A   6       7.599   3.452 -12.139  1.00  7.35           C  
ATOM     66  C   LYS A   6       9.051   3.020 -12.313  1.00  7.35           C  
ATOM     67  O   LYS A   6       9.708   3.406 -13.279  1.00  7.35           O  
ATOM     68  CB  LYS A   6       7.440   4.922 -12.523  1.00  7.35           C  
ATOM     69  CG  LYS A   6       5.998   5.436 -12.452  1.00  7.35           C  
ATOM     70  CD  LYS A   6       5.898   6.896 -12.873  1.00  7.35           C  
ATOM     71  CE  LYS A   6       4.463   7.405 -12.775  1.00  7.35           C  
ATOM     72  NZ  LYS A   6       4.359   8.844 -13.146  1.00  7.35           N  
ATOM     73  H   LYS A   6       7.684   3.755 -10.040  1.00  7.35           H  
ATOM     74  HA  LYS A   6       6.979   2.836 -12.791  1.00  7.35           H  
ATOM     75 1HB  LYS A   6       8.050   5.537 -11.861  1.00  7.35           H  
ATOM     76 2HB  LYS A   6       7.804   5.074 -13.539  1.00  7.35           H  
ATOM     77 1HG  LYS A   6       5.362   4.828 -13.096  1.00  7.35           H  
ATOM     78 2HG  LYS A   6       5.635   5.347 -11.427  1.00  7.35           H  
ATOM     79 1HD  LYS A   6       6.535   7.504 -12.228  1.00  7.35           H  
ATOM     80 2HD  LYS A   6       6.243   7.004 -13.901  1.00  7.35           H  
ATOM     81 1HE  LYS A   6       3.832   6.821 -13.443  1.00  7.35           H  
ATOM     82 2HE  LYS A   6       4.109   7.278 -11.751  1.00  7.35           H  
ATOM     83 1HZ  LYS A   6       3.397   9.144 -13.069  1.00  7.35           H  
ATOM     84 2HZ  LYS A   6       4.934   9.395 -12.524  1.00  7.35           H  
ATOM     85 3HZ  LYS A   6       4.675   8.971 -14.096  1.00  7.35           H  
ATOM     86  N   VAL A   7       9.577   2.284 -11.338  1.00  6.68           N  
ATOM     87  CA  VAL A   7      10.986   1.907 -11.362  1.00  6.68           C  
ATOM     88  C   VAL A   7      11.321   1.077 -12.590  1.00  6.68           C  
ATOM     89  O   VAL A   7      10.535   0.231 -13.017  1.00  6.68           O  
ATOM     90  CB  VAL A   7      11.397   1.121 -10.100  1.00  6.68           C  
ATOM     91  CG1 VAL A   7      10.782  -0.254 -10.088  1.00  6.68           C  
ATOM     92  CG2 VAL A   7      12.931   1.108  -9.992  1.00  6.68           C  
ATOM     93  H   VAL A   7       8.986   1.985 -10.576  1.00  6.68           H  
ATOM     94  HA  VAL A   7      11.581   2.819 -11.393  1.00  6.68           H  
ATOM     95  HB  VAL A   7      10.996   1.611  -9.253  1.00  6.68           H  
ATOM     96 1HG1 VAL A   7      11.062  -0.770  -9.173  1.00  6.68           H  
ATOM     97 2HG1 VAL A   7       9.709  -0.173 -10.144  1.00  6.68           H  
ATOM     98 3HG1 VAL A   7      11.150  -0.815 -10.947  1.00  6.68           H  
ATOM     99 1HG2 VAL A   7      13.218   0.632  -9.093  1.00  6.68           H  
ATOM    100 2HG2 VAL A   7      13.381   0.583 -10.825  1.00  6.68           H  
ATOM    101 3HG2 VAL A   7      13.302   2.132  -9.970  1.00  6.68           H  
ATOM    102  N   THR A   8      12.499   1.331 -13.144  1.00  6.07           N  
ATOM    103  CA  THR A   8      12.999   0.613 -14.299  1.00  6.07           C  
ATOM    104  C   THR A   8      14.277  -0.136 -13.896  1.00  6.07           C  
ATOM    105  O   THR A   8      14.235  -1.326 -13.589  1.00  6.07           O  
ATOM    106  CB  THR A   8      13.263   1.578 -15.480  1.00  6.07           C  
ATOM    107  OG1 THR A   8      14.172   2.609 -15.066  1.00  6.07           O  
ATOM    108  CG2 THR A   8      11.963   2.213 -15.938  1.00  6.07           C  
ATOM    109  H   THR A   8      13.077   2.048 -12.732  1.00  6.07           H  
ATOM    110  HA  THR A   8      12.258  -0.122 -14.610  1.00  6.07           H  
ATOM    111  HB  THR A   8      13.700   1.022 -16.305  1.00  6.07           H  
ATOM    112  HG1 THR A   8      13.685   3.288 -14.582  1.00  6.07           H  
ATOM    113 1HG2 THR A   8      12.159   2.886 -16.770  1.00  6.07           H  
ATOM    114 2HG2 THR A   8      11.270   1.434 -16.256  1.00  6.07           H  
ATOM    115 3HG2 THR A   8      11.519   2.775 -15.117  1.00  6.07           H  
ATOM    116  N   ASP A   9      15.404   0.573 -13.891  1.00  5.48           N  
ATOM    117  CA  ASP A   9      16.708   0.011 -13.527  1.00  5.48           C  
ATOM    118  C   ASP A   9      17.016  -1.313 -14.269  1.00  5.48           C  
ATOM    119  O   ASP A   9      17.330  -2.326 -13.631  1.00  5.48           O  
ATOM    120  CB  ASP A   9      16.787  -0.166 -12.001  1.00  5.48           C  
ATOM    121  CG  ASP A   9      16.775   1.219 -11.260  1.00  5.48           C  
ATOM    122  OD1 ASP A   9      16.969   2.211 -11.911  1.00  5.48           O  
ATOM    123  OD2 ASP A   9      16.589   1.261 -10.059  1.00  5.48           O  
ATOM    124  H   ASP A   9      15.326   1.538 -14.174  1.00  5.48           H  
ATOM    125  HA  ASP A   9      17.473   0.740 -13.780  1.00  5.48           H  
ATOM    126 1HB  ASP A   9      15.938  -0.758 -11.648  1.00  5.48           H  
ATOM    127 2HB  ASP A   9      17.691  -0.714 -11.735  1.00  5.48           H  
ATOM    128  N   PRO A  10      17.048  -1.287 -15.628  1.00  4.83           N  
ATOM    129  CA  PRO A  10      17.197  -2.418 -16.542  1.00  4.83           C  
ATOM    130  C   PRO A  10      18.539  -3.121 -16.429  1.00  4.83           C  
ATOM    131  O   PRO A  10      18.705  -4.237 -16.914  1.00  4.83           O  
ATOM    132  CB  PRO A  10      17.051  -1.765 -17.921  1.00  4.83           C  
ATOM    133  CG  PRO A  10      17.472  -0.335 -17.721  1.00  4.83           C  
ATOM    134  CD  PRO A  10      17.004   0.022 -16.339  1.00  4.83           C  
ATOM    135  HA  PRO A  10      16.377  -3.128 -16.361  1.00  4.83           H  
ATOM    136 1HB  PRO A  10      17.682  -2.293 -18.652  1.00  4.83           H  
ATOM    137 2HB  PRO A  10      16.013  -1.858 -18.269  1.00  4.83           H  
ATOM    138 1HG  PRO A  10      18.564  -0.249 -17.829  1.00  4.83           H  
ATOM    139 2HG  PRO A  10      17.026   0.304 -18.497  1.00  4.83           H  
ATOM    140 1HD  PRO A  10      17.706   0.747 -15.918  1.00  4.83           H  
ATOM    141 2HD  PRO A  10      15.990   0.409 -16.408  1.00  4.83           H  
ATOM    142  N   HIS A  11      19.507  -2.458 -15.810  1.00  4.10           N  
ATOM    143  CA  HIS A  11      20.834  -3.015 -15.620  1.00  4.10           C  
ATOM    144  C   HIS A  11      20.880  -4.148 -14.593  1.00  4.10           C  
ATOM    145  O   HIS A  11      21.846  -4.916 -14.550  1.00  4.10           O  
ATOM    146  CB  HIS A  11      21.812  -1.918 -15.196  1.00  4.10           C  
ATOM    147  CG  HIS A  11      21.438  -1.240 -13.908  1.00  4.10           C  
ATOM    148  ND1 HIS A  11      20.469  -0.259 -13.844  1.00  4.10           N  
ATOM    149  CD2 HIS A  11      21.881  -1.411 -12.640  1.00  4.10           C  
ATOM    150  CE1 HIS A  11      20.341   0.149 -12.592  1.00  4.10           C  
ATOM    151  NE2 HIS A  11      21.184  -0.533 -11.843  1.00  4.10           N  
ATOM    152  H   HIS A  11      19.318  -1.541 -15.441  1.00  4.10           H  
ATOM    153  HA  HIS A  11      21.184  -3.424 -16.567  1.00  4.10           H  
ATOM    154 1HB  HIS A  11      22.809  -2.344 -15.083  1.00  4.10           H  
ATOM    155 2HB  HIS A  11      21.865  -1.161 -15.977  1.00  4.10           H  
ATOM    156  HD2 HIS A  11      22.646  -2.115 -12.312  1.00  4.10           H  
ATOM    157  HE1 HIS A  11      19.654   0.920 -12.238  1.00  4.10           H  
ATOM    158  HE2 HIS A  11      21.299  -0.430 -10.845  1.00  4.10           H  
ATOM    159  N   PHE A  12      19.827  -4.312 -13.785  1.00  3.31           N  
ATOM    160  CA  PHE A  12      19.867  -5.336 -12.739  1.00  3.31           C  
ATOM    161  C   PHE A  12      19.472  -6.702 -13.320  1.00  3.31           C  
ATOM    162  O   PHE A  12      18.467  -7.323 -12.960  1.00  3.31           O  
ATOM    163  CB  PHE A  12      18.910  -4.893 -11.630  1.00  3.31           C  
ATOM    164  CG  PHE A  12      19.051  -5.535 -10.284  1.00  3.31           C  
ATOM    165  CD1 PHE A  12      20.192  -5.322  -9.508  1.00  3.31           C  
ATOM    166  CD2 PHE A  12      18.013  -6.293  -9.755  1.00  3.31           C  
ATOM    167  CE1 PHE A  12      20.289  -5.857  -8.240  1.00  3.31           C  
ATOM    168  CE2 PHE A  12      18.107  -6.821  -8.493  1.00  3.31           C  
ATOM    169  CZ  PHE A  12      19.247  -6.600  -7.736  1.00  3.31           C  
ATOM    170  H   PHE A  12      19.015  -3.693 -13.860  1.00  3.31           H  
ATOM    171  HA  PHE A  12      20.881  -5.400 -12.343  1.00  3.31           H  
ATOM    172 1HB  PHE A  12      19.014  -3.813 -11.494  1.00  3.31           H  
ATOM    173 2HB  PHE A  12      17.887  -5.058 -11.971  1.00  3.31           H  
ATOM    174  HD1 PHE A  12      21.005  -4.717  -9.913  1.00  3.31           H  
ATOM    175  HD2 PHE A  12      17.112  -6.451 -10.349  1.00  3.31           H  
ATOM    176  HE1 PHE A  12      21.182  -5.687  -7.637  1.00  3.31           H  
ATOM    177  HE2 PHE A  12      17.282  -7.405  -8.083  1.00  3.31           H  
ATOM    178  HZ  PHE A  12      19.315  -7.015  -6.740  1.00  3.31           H  
ATOM    179  N   LYS A  13      20.338  -7.199 -14.196  1.00  2.54           N  
ATOM    180  CA  LYS A  13      20.099  -8.417 -14.964  1.00  2.54           C  
ATOM    181  C   LYS A  13      20.529  -9.666 -14.226  1.00  2.54           C  
ATOM    182  O   LYS A  13      21.520 -10.309 -14.573  1.00  2.54           O  
ATOM    183  CB  LYS A  13      20.803  -8.313 -16.312  1.00  2.54           C  
ATOM    184  CG  LYS A  13      20.243  -7.196 -17.179  1.00  2.54           C  
ATOM    185  CD  LYS A  13      20.942  -7.080 -18.516  1.00  2.54           C  
ATOM    186  CE  LYS A  13      20.352  -5.930 -19.327  1.00  2.54           C  
ATOM    187  NZ  LYS A  13      21.012  -5.785 -20.649  1.00  2.54           N  
ATOM    188  H   LYS A  13      21.163  -6.633 -14.382  1.00  2.54           H  
ATOM    189  HA  LYS A  13      19.027  -8.496 -15.148  1.00  2.54           H  
ATOM    190 1HB  LYS A  13      21.864  -8.115 -16.154  1.00  2.54           H  
ATOM    191 2HB  LYS A  13      20.713  -9.254 -16.852  1.00  2.54           H  
ATOM    192 1HG  LYS A  13      19.178  -7.360 -17.345  1.00  2.54           H  
ATOM    193 2HG  LYS A  13      20.358  -6.252 -16.652  1.00  2.54           H  
ATOM    194 1HD  LYS A  13      22.004  -6.897 -18.357  1.00  2.54           H  
ATOM    195 2HD  LYS A  13      20.825  -8.008 -19.075  1.00  2.54           H  
ATOM    196 1HE  LYS A  13      19.289  -6.109 -19.476  1.00  2.54           H  
ATOM    197 2HE  LYS A  13      20.478  -5.003 -18.766  1.00  2.54           H  
ATOM    198 1HZ  LYS A  13      20.592  -5.012 -21.146  1.00  2.54           H  
ATOM    199 2HZ  LYS A  13      21.996  -5.605 -20.515  1.00  2.54           H  
ATOM    200 3HZ  LYS A  13      20.893  -6.633 -21.182  1.00  2.54           H  
ATOM    201  N   LEU A  14      19.772  -9.990 -13.198  1.00  1.89           N  
ATOM    202  CA  LEU A  14      20.077 -11.120 -12.331  1.00  1.89           C  
ATOM    203  C   LEU A  14      19.170 -12.327 -12.525  1.00  1.89           C  
ATOM    204  O   LEU A  14      18.114 -12.249 -13.155  1.00  1.89           O  
ATOM    205  CB  LEU A  14      20.008 -10.705 -10.883  1.00  1.89           C  
ATOM    206  CG  LEU A  14      20.865  -9.570 -10.474  1.00  1.89           C  
ATOM    207  CD1 LEU A  14      20.601  -9.339  -9.071  1.00  1.89           C  
ATOM    208  CD2 LEU A  14      22.325  -9.876 -10.710  1.00  1.89           C  
ATOM    209  H   LEU A  14      18.982  -9.373 -12.997  1.00  1.89           H  
ATOM    210  HA  LEU A  14      21.097 -11.437 -12.543  1.00  1.89           H  
ATOM    211 1HB  LEU A  14      18.979 -10.422 -10.662  1.00  1.89           H  
ATOM    212 2HB  LEU A  14      20.265 -11.558 -10.257  1.00  1.89           H  
ATOM    213  HG  LEU A  14      20.580  -8.672 -11.031  1.00  1.89           H  
ATOM    214 1HD1 LEU A  14      21.191  -8.502  -8.749  1.00  1.89           H  
ATOM    215 2HD1 LEU A  14      19.554  -9.135  -8.941  1.00  1.89           H  
ATOM    216 3HD1 LEU A  14      20.863 -10.227  -8.495  1.00  1.89           H  
ATOM    217 1HD2 LEU A  14      22.928  -9.030 -10.381  1.00  1.89           H  
ATOM    218 2HD2 LEU A  14      22.603 -10.766 -10.143  1.00  1.89           H  
ATOM    219 3HD2 LEU A  14      22.495 -10.054 -11.774  1.00  1.89           H  
ATOM    220  N   ALA A  15      19.600 -13.455 -11.967  1.00  1.42           N  
ATOM    221  CA  ALA A  15      18.818 -14.681 -11.985  1.00  1.42           C  
ATOM    222  C   ALA A  15      17.491 -14.467 -11.250  1.00  1.42           C  
ATOM    223  O   ALA A  15      17.451 -13.705 -10.285  1.00  1.42           O  
ATOM    224  CB  ALA A  15      19.584 -15.806 -11.299  1.00  1.42           C  
ATOM    225  H   ALA A  15      20.493 -13.452 -11.495  1.00  1.42           H  
ATOM    226  HA  ALA A  15      18.645 -14.942 -13.020  1.00  1.42           H  
ATOM    227 1HB  ALA A  15      18.996 -16.723 -11.329  1.00  1.42           H  
ATOM    228 2HB  ALA A  15      20.534 -15.968 -11.810  1.00  1.42           H  
ATOM    229 3HB  ALA A  15      19.774 -15.536 -10.258  1.00  1.42           H  
ATOM    230  N   PRO A  16      16.392 -15.127 -11.644  1.00  1.11           N  
ATOM    231  CA  PRO A  16      15.123 -15.079 -10.945  1.00  1.11           C  
ATOM    232  C   PRO A  16      15.349 -15.462  -9.496  1.00  1.11           C  
ATOM    233  O   PRO A  16      16.131 -16.369  -9.210  1.00  1.11           O  
ATOM    234  CB  PRO A  16      14.295 -16.131 -11.683  1.00  1.11           C  
ATOM    235  CG  PRO A  16      14.875 -16.148 -13.082  1.00  1.11           C  
ATOM    236  CD  PRO A  16      16.368 -15.922 -12.891  1.00  1.11           C  
ATOM    237  HA  PRO A  16      14.689 -14.073 -11.030  1.00  1.11           H  
ATOM    238 1HB  PRO A  16      14.377 -17.100 -11.166  1.00  1.11           H  
ATOM    239 2HB  PRO A  16      13.232 -15.850 -11.661  1.00  1.11           H  
ATOM    240 1HG  PRO A  16      14.648 -17.107 -13.575  1.00  1.11           H  
ATOM    241 2HG  PRO A  16      14.408 -15.360 -13.692  1.00  1.11           H  
ATOM    242 1HD  PRO A  16      16.911 -16.869 -12.775  1.00  1.11           H  
ATOM    243 2HD  PRO A  16      16.708 -15.332 -13.752  1.00  1.11           H  
ATOM    244  N   GLY A  17      14.658 -14.783  -8.589  1.00  0.95           N  
ATOM    245  CA  GLY A  17      14.822 -15.027  -7.159  1.00  0.95           C  
ATOM    246  C   GLY A  17      13.896 -16.129  -6.676  1.00  0.95           C  
ATOM    247  O   GLY A  17      13.413 -16.939  -7.474  1.00  0.95           O  
ATOM    248  H   GLY A  17      14.018 -14.062  -8.888  1.00  0.95           H  
ATOM    249 1HA  GLY A  17      15.856 -15.290  -6.945  1.00  0.95           H  
ATOM    250 2HA  GLY A  17      14.613 -14.110  -6.606  1.00  0.95           H  
ATOM    251  N   TYR A  18      13.651 -16.162  -5.373  1.00  0.88           N  
ATOM    252  CA  TYR A  18      12.817 -17.184  -4.763  1.00  0.88           C  
ATOM    253  C   TYR A  18      11.404 -16.710  -4.468  1.00  0.88           C  
ATOM    254  O   TYR A  18      10.496 -17.535  -4.347  1.00  0.88           O  
ATOM    255  CB  TYR A  18      13.442 -17.643  -3.454  1.00  0.88           C  
ATOM    256  CG  TYR A  18      14.730 -18.362  -3.597  1.00  0.88           C  
ATOM    257  CD1 TYR A  18      15.915 -17.703  -3.376  1.00  0.88           C  
ATOM    258  CD2 TYR A  18      14.726 -19.699  -3.926  1.00  0.88           C  
ATOM    259  CE1 TYR A  18      17.099 -18.388  -3.486  1.00  0.88           C  
ATOM    260  CE2 TYR A  18      15.905 -20.379  -4.046  1.00  0.88           C  
ATOM    261  CZ  TYR A  18      17.086 -19.729  -3.831  1.00  0.88           C  
ATOM    262  OH  TYR A  18      18.259 -20.402  -3.984  1.00  0.88           O  
ATOM    263  H   TYR A  18      14.075 -15.448  -4.768  1.00  0.88           H  
ATOM    264  HA  TYR A  18      12.750 -18.027  -5.449  1.00  0.88           H  
ATOM    265 1HB  TYR A  18      13.613 -16.772  -2.833  1.00  0.88           H  
ATOM    266 2HB  TYR A  18      12.743 -18.290  -2.918  1.00  0.88           H  
ATOM    267  HD1 TYR A  18      15.914 -16.637  -3.108  1.00  0.88           H  
ATOM    268  HD2 TYR A  18      13.787 -20.212  -4.095  1.00  0.88           H  
ATOM    269  HE1 TYR A  18      18.041 -17.874  -3.310  1.00  0.88           H  
ATOM    270  HE2 TYR A  18      15.908 -21.442  -4.314  1.00  0.88           H  
ATOM    271  HH  TYR A  18      18.077 -21.342  -4.211  1.00  0.88           H  
ATOM    272  N   LEU A  19      11.218 -15.400  -4.330  1.00  0.89           N  
ATOM    273  CA  LEU A  19       9.926 -14.854  -3.944  1.00  0.89           C  
ATOM    274  C   LEU A  19       9.289 -14.016  -5.050  1.00  0.89           C  
ATOM    275  O   LEU A  19       9.974 -13.279  -5.761  1.00  0.89           O  
ATOM    276  CB  LEU A  19      10.149 -14.017  -2.692  1.00  0.89           C  
ATOM    277  CG  LEU A  19      10.698 -14.768  -1.478  1.00  0.89           C  
ATOM    278  CD1 LEU A  19      11.019 -13.792  -0.356  1.00  0.89           C  
ATOM    279  CD2 LEU A  19       9.686 -15.768  -1.006  1.00  0.89           C  
ATOM    280  H   LEU A  19      11.999 -14.742  -4.471  1.00  0.89           H  
ATOM    281  HA  LEU A  19       9.250 -15.677  -3.710  1.00  0.89           H  
ATOM    282 1HB  LEU A  19      10.888 -13.290  -2.955  1.00  0.89           H  
ATOM    283 2HB  LEU A  19       9.239 -13.504  -2.418  1.00  0.89           H  
ATOM    284  HG  LEU A  19      11.599 -15.280  -1.767  1.00  0.89           H  
ATOM    285 1HD1 LEU A  19      11.409 -14.332   0.492  1.00  0.89           H  
ATOM    286 2HD1 LEU A  19      11.768 -13.079  -0.698  1.00  0.89           H  
ATOM    287 3HD1 LEU A  19      10.113 -13.265  -0.062  1.00  0.89           H  
ATOM    288 1HD2 LEU A  19      10.085 -16.313  -0.146  1.00  0.89           H  
ATOM    289 2HD2 LEU A  19       8.777 -15.251  -0.714  1.00  0.89           H  
ATOM    290 3HD2 LEU A  19       9.463 -16.463  -1.810  1.00  0.89           H  
ATOM    291  N   GLU A  20       7.971 -14.107  -5.193  1.00  0.93           N  
ATOM    292  CA  GLU A  20       7.295 -13.270  -6.169  1.00  0.93           C  
ATOM    293  C   GLU A  20       7.105 -11.907  -5.529  1.00  0.93           C  
ATOM    294  O   GLU A  20       7.098 -11.831  -4.305  1.00  0.93           O  
ATOM    295  CB  GLU A  20       5.939 -13.876  -6.568  1.00  0.93           C  
ATOM    296  CG  GLU A  20       6.029 -15.206  -7.284  1.00  0.93           C  
ATOM    297  CD  GLU A  20       6.623 -15.086  -8.660  1.00  0.93           C  
ATOM    298  OE1 GLU A  20       6.171 -14.248  -9.408  1.00  0.93           O  
ATOM    299  OE2 GLU A  20       7.520 -15.834  -8.968  1.00  0.93           O  
ATOM    300  H   GLU A  20       7.407 -14.734  -4.594  1.00  0.93           H  
ATOM    301  HA  GLU A  20       7.926 -13.197  -7.049  1.00  0.93           H  
ATOM    302 1HB  GLU A  20       5.348 -14.037  -5.664  1.00  0.93           H  
ATOM    303 2HB  GLU A  20       5.381 -13.193  -7.193  1.00  0.93           H  
ATOM    304 1HG  GLU A  20       6.647 -15.879  -6.687  1.00  0.93           H  
ATOM    305 2HG  GLU A  20       5.032 -15.637  -7.353  1.00  0.93           H  
ATOM    306  N   PRO A  21       6.912 -10.820  -6.280  1.00  0.99           N  
ATOM    307  CA  PRO A  21       6.540  -9.512  -5.754  1.00  0.99           C  
ATOM    308  C   PRO A  21       5.364  -9.641  -4.780  1.00  0.99           C  
ATOM    309  O   PRO A  21       5.251  -8.886  -3.822  1.00  0.99           O  
ATOM    310  CB  PRO A  21       6.179  -8.755  -7.029  1.00  0.99           C  
ATOM    311  CG  PRO A  21       7.069  -9.383  -8.094  1.00  0.99           C  
ATOM    312  CD  PRO A  21       7.115 -10.858  -7.742  1.00  0.99           C  
ATOM    313  HA  PRO A  21       7.400  -9.052  -5.257  1.00  0.99           H  
ATOM    314 1HB  PRO A  21       5.105  -8.866  -7.243  1.00  0.99           H  
ATOM    315 2HB  PRO A  21       6.369  -7.680  -6.893  1.00  0.99           H  
ATOM    316 1HG  PRO A  21       6.648  -9.202  -9.096  1.00  0.99           H  
ATOM    317 2HG  PRO A  21       8.065  -8.915  -8.079  1.00  0.99           H  
ATOM    318 1HD  PRO A  21       6.314 -11.409  -8.254  1.00  0.99           H  
ATOM    319 2HD  PRO A  21       8.113 -11.247  -7.992  1.00  0.99           H  
ATOM    320  N   ALA A  22       4.484 -10.613  -5.047  1.00  1.05           N  
ATOM    321  CA  ALA A  22       3.325 -10.935  -4.223  1.00  1.05           C  
ATOM    322  C   ALA A  22       3.716 -11.408  -2.811  1.00  1.05           C  
ATOM    323  O   ALA A  22       2.933 -11.272  -1.868  1.00  1.05           O  
ATOM    324  CB  ALA A  22       2.507 -12.015  -4.905  1.00  1.05           C  
ATOM    325  H   ALA A  22       4.630 -11.179  -5.869  1.00  1.05           H  
ATOM    326  HA  ALA A  22       2.723 -10.032  -4.122  1.00  1.05           H  
ATOM    327 1HB  ALA A  22       1.623 -12.236  -4.307  1.00  1.05           H  
ATOM    328 2HB  ALA A  22       2.202 -11.674  -5.893  1.00  1.05           H  
ATOM    329 3HB  ALA A  22       3.114 -12.918  -5.001  1.00  1.05           H  
ATOM    330  N   ASP A  23       4.889 -12.045  -2.701  1.00  1.09           N  
ATOM    331  CA  ASP A  23       5.394 -12.623  -1.460  1.00  1.09           C  
ATOM    332  C   ASP A  23       6.367 -11.669  -0.764  1.00  1.09           C  
ATOM    333  O   ASP A  23       6.491 -11.676   0.463  1.00  1.09           O  
ATOM    334  CB  ASP A  23       6.177 -13.904  -1.740  1.00  1.09           C  
ATOM    335  CG  ASP A  23       5.420 -15.015  -2.433  1.00  1.09           C  
ATOM    336  OD1 ASP A  23       4.384 -15.428  -1.958  1.00  1.09           O  
ATOM    337  OD2 ASP A  23       5.931 -15.476  -3.456  1.00  1.09           O  
ATOM    338  H   ASP A  23       5.494 -12.091  -3.506  1.00  1.09           H  
ATOM    339  HA  ASP A  23       4.556 -12.825  -0.794  1.00  1.09           H  
ATOM    340 1HB  ASP A  23       7.021 -13.648  -2.359  1.00  1.09           H  
ATOM    341 2HB  ASP A  23       6.568 -14.286  -0.801  1.00  1.09           H  
ATOM    342  N   LEU A  24       7.082 -10.870  -1.557  1.00  1.11           N  
ATOM    343  CA  LEU A  24       8.099  -9.976  -1.021  1.00  1.11           C  
ATOM    344  C   LEU A  24       7.483  -8.966  -0.038  1.00  1.11           C  
ATOM    345  O   LEU A  24       6.365  -8.506  -0.259  1.00  1.11           O  
ATOM    346  CB  LEU A  24       8.843  -9.285  -2.171  1.00  1.11           C  
ATOM    347  CG  LEU A  24       9.794 -10.234  -2.964  1.00  1.11           C  
ATOM    348  CD1 LEU A  24      10.355  -9.571  -4.224  1.00  1.11           C  
ATOM    349  CD2 LEU A  24      10.933 -10.610  -2.041  1.00  1.11           C  
ATOM    350  H   LEU A  24       6.938 -10.925  -2.565  1.00  1.11           H  
ATOM    351  HA  LEU A  24       8.815 -10.610  -0.531  1.00  1.11           H  
ATOM    352 1HB  LEU A  24       8.107  -8.888  -2.867  1.00  1.11           H  
ATOM    353 2HB  LEU A  24       9.423  -8.459  -1.774  1.00  1.11           H  
ATOM    354  HG  LEU A  24       9.252 -11.124  -3.266  1.00  1.11           H  
ATOM    355 1HD1 LEU A  24      11.017 -10.283  -4.727  1.00  1.11           H  
ATOM    356 2HD1 LEU A  24       9.556  -9.304  -4.888  1.00  1.11           H  
ATOM    357 3HD1 LEU A  24      10.914  -8.686  -3.965  1.00  1.11           H  
ATOM    358 1HD2 LEU A  24      11.611 -11.274  -2.559  1.00  1.11           H  
ATOM    359 2HD2 LEU A  24      11.477  -9.729  -1.739  1.00  1.11           H  
ATOM    360 3HD2 LEU A  24      10.529 -11.093  -1.165  1.00  1.11           H  
ATOM    361  N   PRO A  25       8.183  -8.600   1.056  1.00  1.12           N  
ATOM    362  CA  PRO A  25       7.721  -7.685   2.092  1.00  1.12           C  
ATOM    363  C   PRO A  25       7.276  -6.326   1.566  1.00  1.12           C  
ATOM    364  O   PRO A  25       7.921  -5.729   0.693  1.00  1.12           O  
ATOM    365  CB  PRO A  25       8.980  -7.516   2.951  1.00  1.12           C  
ATOM    366  CG  PRO A  25       9.774  -8.767   2.756  1.00  1.12           C  
ATOM    367  CD  PRO A  25       9.550  -9.159   1.323  1.00  1.12           C  
ATOM    368  HA  PRO A  25       6.911  -8.166   2.663  1.00  1.12           H  
ATOM    369 1HB  PRO A  25       9.517  -6.598   2.667  1.00  1.12           H  
ATOM    370 2HB  PRO A  25       8.700  -7.419   3.990  1.00  1.12           H  
ATOM    371 1HG  PRO A  25      10.837  -8.575   2.983  1.00  1.12           H  
ATOM    372 2HG  PRO A  25       9.438  -9.543   3.463  1.00  1.12           H  
ATOM    373 1HD  PRO A  25      10.310  -8.725   0.650  1.00  1.12           H  
ATOM    374 2HD  PRO A  25       9.564 -10.253   1.342  1.00  1.12           H  
ATOM    375  N   VAL A  26       6.217  -5.774   2.148  1.00  1.12           N  
ATOM    376  CA  VAL A  26       5.789  -4.474   1.673  1.00  1.12           C  
ATOM    377  C   VAL A  26       6.633  -3.404   2.315  1.00  1.12           C  
ATOM    378  O   VAL A  26       6.295  -2.842   3.363  1.00  1.12           O  
ATOM    379  CB  VAL A  26       4.316  -4.210   1.990  1.00  1.12           C  
ATOM    380  CG1 VAL A  26       3.928  -2.830   1.453  1.00  1.12           C  
ATOM    381  CG2 VAL A  26       3.462  -5.295   1.373  1.00  1.12           C  
ATOM    382  H   VAL A  26       5.705  -6.259   2.871  1.00  1.12           H  
ATOM    383  HA  VAL A  26       5.924  -4.433   0.592  1.00  1.12           H  
ATOM    384  HB  VAL A  26       4.174  -4.197   3.071  1.00  1.12           H  
ATOM    385 1HG1 VAL A  26       2.880  -2.617   1.685  1.00  1.12           H  
ATOM    386 2HG1 VAL A  26       4.548  -2.079   1.911  1.00  1.12           H  
ATOM    387 3HG1 VAL A  26       4.067  -2.803   0.374  1.00  1.12           H  
ATOM    388 1HG2 VAL A  26       2.412  -5.105   1.601  1.00  1.12           H  
ATOM    389 2HG2 VAL A  26       3.605  -5.298   0.291  1.00  1.12           H  
ATOM    390 3HG2 VAL A  26       3.754  -6.264   1.779  1.00  1.12           H  
ATOM    391  N   ARG A  27       7.674  -3.042   1.585  1.00  1.12           N  
ATOM    392  CA  ARG A  27       8.694  -2.114   2.043  1.00  1.12           C  
ATOM    393  C   ARG A  27       8.097  -0.762   2.410  1.00  1.12           C  
ATOM    394  O   ARG A  27       8.584  -0.069   3.307  1.00  1.12           O  
ATOM    395  CB  ARG A  27       9.718  -1.909   0.934  1.00  1.12           C  
ATOM    396  CG  ARG A  27      10.521  -3.158   0.531  1.00  1.12           C  
ATOM    397  CD  ARG A  27      11.333  -3.584   1.628  1.00  1.12           C  
ATOM    398  NE  ARG A  27      12.252  -4.684   1.345  1.00  1.12           N  
ATOM    399  CZ  ARG A  27      13.493  -4.493   0.841  1.00  1.12           C  
ATOM    400  NH1 ARG A  27      13.863  -3.274   0.537  1.00  1.12           N  
ATOM    401  NH2 ARG A  27      14.349  -5.501   0.680  1.00  1.12           N  
ATOM    402  H   ARG A  27       7.823  -3.587   0.734  1.00  1.12           H  
ATOM    403  HA  ARG A  27       9.189  -2.538   2.916  1.00  1.12           H  
ATOM    404 1HB  ARG A  27       9.214  -1.543   0.040  1.00  1.12           H  
ATOM    405 2HB  ARG A  27      10.432  -1.143   1.241  1.00  1.12           H  
ATOM    406 1HG  ARG A  27       9.842  -3.969   0.262  1.00  1.12           H  
ATOM    407 2HG  ARG A  27      11.169  -2.924  -0.312  1.00  1.12           H  
ATOM    408 1HD  ARG A  27      11.913  -2.737   1.963  1.00  1.12           H  
ATOM    409 2HD  ARG A  27      10.658  -3.912   2.412  1.00  1.12           H  
ATOM    410  HE  ARG A  27      11.970  -5.627   1.593  1.00  1.12           H  
ATOM    411 1HH1 ARG A  27      13.223  -2.505   0.669  1.00  1.12           H  
ATOM    412 2HH1 ARG A  27      14.775  -3.108   0.126  1.00  1.12           H  
ATOM    413 1HH2 ARG A  27      14.101  -6.461   0.940  1.00  1.12           H  
ATOM    414 2HH2 ARG A  27      15.284  -5.301   0.350  1.00  1.12           H  
ATOM    415  N   LEU A  28       7.026  -0.397   1.718  1.00  1.11           N  
ATOM    416  CA  LEU A  28       6.379   0.888   1.895  1.00  1.11           C  
ATOM    417  C   LEU A  28       5.805   1.044   3.297  1.00  1.11           C  
ATOM    418  O   LEU A  28       5.877   2.129   3.888  1.00  1.11           O  
ATOM    419  CB  LEU A  28       5.274   1.011   0.859  1.00  1.11           C  
ATOM    420  CG  LEU A  28       5.772   1.038  -0.575  1.00  1.11           C  
ATOM    421  CD1 LEU A  28       4.604   1.044  -1.495  1.00  1.11           C  
ATOM    422  CD2 LEU A  28       6.645   2.209  -0.793  1.00  1.11           C  
ATOM    423  H   LEU A  28       6.663  -1.036   1.026  1.00  1.11           H  
ATOM    424  HA  LEU A  28       7.084   1.682   1.729  1.00  1.11           H  
ATOM    425 1HB  LEU A  28       4.583   0.174   0.967  1.00  1.11           H  
ATOM    426 2HB  LEU A  28       4.717   1.930   1.043  1.00  1.11           H  
ATOM    427  HG  LEU A  28       6.346   0.132  -0.769  1.00  1.11           H  
ATOM    428 1HD1 LEU A  28       4.953   1.043  -2.529  1.00  1.11           H  
ATOM    429 2HD1 LEU A  28       3.990   0.158  -1.312  1.00  1.11           H  
ATOM    430 3HD1 LEU A  28       4.010   1.936  -1.306  1.00  1.11           H  
ATOM    431 1HD2 LEU A  28       6.997   2.183  -1.810  1.00  1.11           H  
ATOM    432 2HD2 LEU A  28       6.082   3.124  -0.615  1.00  1.11           H  
ATOM    433 3HD2 LEU A  28       7.485   2.159  -0.123  1.00  1.11           H  
ATOM    434  N   ALA A  29       5.262  -0.051   3.835  1.00  1.08           N  
ATOM    435  CA  ALA A  29       4.624  -0.051   5.142  1.00  1.08           C  
ATOM    436  C   ALA A  29       5.643  -0.268   6.227  1.00  1.08           C  
ATOM    437  O   ALA A  29       5.551   0.292   7.320  1.00  1.08           O  
ATOM    438  CB  ALA A  29       3.581  -1.145   5.217  1.00  1.08           C  
ATOM    439  H   ALA A  29       5.312  -0.931   3.330  1.00  1.08           H  
ATOM    440  HA  ALA A  29       4.153   0.919   5.296  1.00  1.08           H  
ATOM    441 1HB  ALA A  29       3.105  -1.127   6.193  1.00  1.08           H  
ATOM    442 2HB  ALA A  29       2.832  -0.986   4.441  1.00  1.08           H  
ATOM    443 3HB  ALA A  29       4.066  -2.111   5.061  1.00  1.08           H  
ATOM    444  N   LEU A  30       6.619  -1.104   5.915  1.00  1.04           N  
ATOM    445  CA  LEU A  30       7.649  -1.471   6.860  1.00  1.04           C  
ATOM    446  C   LEU A  30       8.543  -0.300   7.240  1.00  1.04           C  
ATOM    447  O   LEU A  30       8.979  -0.193   8.388  1.00  1.04           O  
ATOM    448  CB  LEU A  30       8.469  -2.586   6.254  1.00  1.04           C  
ATOM    449  CG  LEU A  30       7.717  -3.899   6.103  1.00  1.04           C  
ATOM    450  CD1 LEU A  30       8.513  -4.876   5.286  1.00  1.04           C  
ATOM    451  CD2 LEU A  30       7.451  -4.461   7.469  1.00  1.04           C  
ATOM    452  H   LEU A  30       6.626  -1.535   4.989  1.00  1.04           H  
ATOM    453  HA  LEU A  30       7.165  -1.838   7.763  1.00  1.04           H  
ATOM    454 1HB  LEU A  30       8.829  -2.272   5.281  1.00  1.04           H  
ATOM    455 2HB  LEU A  30       9.294  -2.745   6.900  1.00  1.04           H  
ATOM    456  HG  LEU A  30       6.775  -3.717   5.597  1.00  1.04           H  
ATOM    457 1HD1 LEU A  30       7.929  -5.780   5.209  1.00  1.04           H  
ATOM    458 2HD1 LEU A  30       8.695  -4.471   4.295  1.00  1.04           H  
ATOM    459 3HD1 LEU A  30       9.457  -5.091   5.770  1.00  1.04           H  
ATOM    460 1HD2 LEU A  30       6.900  -5.397   7.375  1.00  1.04           H  
ATOM    461 2HD2 LEU A  30       8.398  -4.645   7.978  1.00  1.04           H  
ATOM    462 3HD2 LEU A  30       6.860  -3.748   8.044  1.00  1.04           H  
ATOM    463  N   LEU A  31       8.816   0.578   6.278  1.00  0.99           N  
ATOM    464  CA  LEU A  31       9.681   1.717   6.528  1.00  0.99           C  
ATOM    465  C   LEU A  31       9.029   3.098   6.676  1.00  0.99           C  
ATOM    466  O   LEU A  31       9.432   3.862   7.554  1.00  0.99           O  
ATOM    467  CB  LEU A  31      10.699   1.806   5.414  1.00  0.99           C  
ATOM    468  CG  LEU A  31      11.680   0.695   5.284  1.00  0.99           C  
ATOM    469  CD1 LEU A  31      12.515   1.001   4.056  1.00  0.99           C  
ATOM    470  CD2 LEU A  31      12.511   0.603   6.586  1.00  0.99           C  
ATOM    471  H   LEU A  31       8.459   0.425   5.335  1.00  0.99           H  
ATOM    472  HA  LEU A  31      10.217   1.516   7.453  1.00  0.99           H  
ATOM    473 1HB  LEU A  31      10.140   1.782   4.503  1.00  0.99           H  
ATOM    474 2HB  LEU A  31      11.231   2.756   5.476  1.00  0.99           H  
ATOM    475  HG  LEU A  31      11.174  -0.255   5.118  1.00  0.99           H  
ATOM    476 1HD1 LEU A  31      13.259   0.249   3.907  1.00  0.99           H  
ATOM    477 2HD1 LEU A  31      11.862   1.045   3.187  1.00  0.99           H  
ATOM    478 3HD1 LEU A  31      13.000   1.960   4.179  1.00  0.99           H  
ATOM    479 1HD2 LEU A  31      13.253  -0.183   6.508  1.00  0.99           H  
ATOM    480 2HD2 LEU A  31      13.011   1.548   6.766  1.00  0.99           H  
ATOM    481 3HD2 LEU A  31      11.843   0.387   7.423  1.00  0.99           H  
ATOM    482  N   GLY A  32       8.066   3.461   5.823  1.00  0.95           N  
ATOM    483  CA  GLY A  32       7.524   4.818   5.878  1.00  0.95           C  
ATOM    484  C   GLY A  32       8.381   5.786   5.046  1.00  0.95           C  
ATOM    485  O   GLY A  32       9.549   5.505   4.769  1.00  0.95           O  
ATOM    486  H   GLY A  32       7.672   2.819   5.133  1.00  0.95           H  
ATOM    487 1HA  GLY A  32       6.502   4.812   5.498  1.00  0.95           H  
ATOM    488 2HA  GLY A  32       7.481   5.154   6.913  1.00  0.95           H  
ATOM    489  N   ALA A  33       7.812   6.946   4.719  1.00  0.93           N  
ATOM    490  CA  ALA A  33       8.455   7.967   3.884  1.00  0.93           C  
ATOM    491  C   ALA A  33       9.765   8.504   4.489  1.00  0.93           C  
ATOM    492  O   ALA A  33       9.883   8.589   5.712  1.00  0.93           O  
ATOM    493  CB  ALA A  33       7.485   9.127   3.691  1.00  0.93           C  
ATOM    494  H   ALA A  33       6.864   7.109   5.027  1.00  0.93           H  
ATOM    495  HA  ALA A  33       8.667   7.499   2.928  1.00  0.93           H  
ATOM    496 1HB  ALA A  33       7.906   9.888   3.049  1.00  0.93           H  
ATOM    497 2HB  ALA A  33       6.565   8.757   3.248  1.00  0.93           H  
ATOM    498 3HB  ALA A  33       7.266   9.569   4.660  1.00  0.93           H  
ATOM    499  N   PRO A  34      10.746   8.916   3.655  1.00  0.93           N  
ATOM    500  CA  PRO A  34      12.026   9.489   4.054  1.00  0.93           C  
ATOM    501  C   PRO A  34      11.847  10.858   4.699  1.00  0.93           C  
ATOM    502  O   PRO A  34      10.894  11.569   4.371  1.00  0.93           O  
ATOM    503  CB  PRO A  34      12.778   9.592   2.727  1.00  0.93           C  
ATOM    504  CG  PRO A  34      11.697   9.624   1.660  1.00  0.93           C  
ATOM    505  CD  PRO A  34      10.565   8.808   2.197  1.00  0.93           C  
ATOM    506  HA  PRO A  34      12.509   8.775   4.735  1.00  0.93           H  
ATOM    507 1HB  PRO A  34      13.364  10.513   2.725  1.00  0.93           H  
ATOM    508 2HB  PRO A  34      13.501   8.797   2.618  1.00  0.93           H  
ATOM    509 1HG  PRO A  34      11.400  10.651   1.429  1.00  0.93           H  
ATOM    510 2HG  PRO A  34      12.086   9.187   0.731  1.00  0.93           H  
ATOM    511 1HD  PRO A  34       9.647   9.275   1.862  1.00  0.93           H  
ATOM    512 2HD  PRO A  34      10.637   7.772   1.862  1.00  0.93           H  
ATOM    513  N   PRO A  35      12.803  11.295   5.535  1.00  0.95           N  
ATOM    514  CA  PRO A  35      12.774  12.544   6.272  1.00  0.95           C  
ATOM    515  C   PRO A  35      12.835  13.786   5.404  1.00  0.95           C  
ATOM    516  O   PRO A  35      13.491  13.813   4.361  1.00  0.95           O  
ATOM    517  CB  PRO A  35      14.034  12.441   7.143  1.00  0.95           C  
ATOM    518  CG  PRO A  35      14.950  11.481   6.419  1.00  0.95           C  
ATOM    519  CD  PRO A  35      14.025  10.484   5.764  1.00  0.95           C  
ATOM    520  HA  PRO A  35      11.872  12.565   6.901  1.00  0.95           H  
ATOM    521 1HB  PRO A  35      14.481  13.444   7.273  1.00  0.95           H  
ATOM    522 2HB  PRO A  35      13.761  12.087   8.142  1.00  0.95           H  
ATOM    523 1HG  PRO A  35      15.562  12.032   5.690  1.00  0.95           H  
ATOM    524 2HG  PRO A  35      15.661  11.015   7.131  1.00  0.95           H  
ATOM    525 1HD  PRO A  35      14.483  10.144   4.831  1.00  0.95           H  
ATOM    526 2HD  PRO A  35      13.815   9.653   6.456  1.00  0.95           H  
ATOM    527  N   LYS A  36      12.169  14.826   5.884  1.00  0.97           N  
ATOM    528  CA  LYS A  36      12.154  16.125   5.243  1.00  0.97           C  
ATOM    529  C   LYS A  36      13.362  16.929   5.709  1.00  0.97           C  
ATOM    530  O   LYS A  36      13.834  16.727   6.825  1.00  0.97           O  
ATOM    531  CB  LYS A  36      10.866  16.865   5.610  1.00  0.97           C  
ATOM    532  CG  LYS A  36       9.602  16.202   5.095  1.00  0.97           C  
ATOM    533  CD  LYS A  36       8.356  16.989   5.484  1.00  0.97           C  
ATOM    534  CE  LYS A  36       7.088  16.306   4.977  1.00  0.97           C  
ATOM    535  NZ  LYS A  36       5.860  17.050   5.371  1.00  0.97           N  
ATOM    536  H   LYS A  36      11.644  14.706   6.740  1.00  0.97           H  
ATOM    537  HA  LYS A  36      12.185  15.966   4.170  1.00  0.97           H  
ATOM    538 1HB  LYS A  36      10.787  16.940   6.698  1.00  0.97           H  
ATOM    539 2HB  LYS A  36      10.893  17.878   5.218  1.00  0.97           H  
ATOM    540 1HG  LYS A  36       9.653  16.126   4.009  1.00  0.97           H  
ATOM    541 2HG  LYS A  36       9.529  15.194   5.506  1.00  0.97           H  
ATOM    542 1HD  LYS A  36       8.304  17.075   6.571  1.00  0.97           H  
ATOM    543 2HD  LYS A  36       8.409  17.991   5.060  1.00  0.97           H  
ATOM    544 1HE  LYS A  36       7.127  16.241   3.891  1.00  0.97           H  
ATOM    545 2HE  LYS A  36       7.036  15.298   5.389  1.00  0.97           H  
ATOM    546 1HZ  LYS A  36       5.045  16.567   5.018  1.00  0.97           H  
ATOM    547 2HZ  LYS A  36       5.808  17.105   6.379  1.00  0.97           H  
ATOM    548 3HZ  LYS A  36       5.891  17.982   4.984  1.00  0.97           H  
ATOM    549  N   PRO A  37      13.878  17.884   4.922  1.00  0.98           N  
ATOM    550  CA  PRO A  37      14.905  18.822   5.347  1.00  0.98           C  
ATOM    551  C   PRO A  37      14.565  19.484   6.678  1.00  0.98           C  
ATOM    552  O   PRO A  37      15.431  19.697   7.528  1.00  0.98           O  
ATOM    553  CB  PRO A  37      14.917  19.817   4.184  1.00  0.98           C  
ATOM    554  CG  PRO A  37      14.525  18.979   2.984  1.00  0.98           C  
ATOM    555  CD  PRO A  37      13.476  18.015   3.510  1.00  0.98           C  
ATOM    556  HA  PRO A  37      15.848  18.303   5.434  1.00  0.98           H  
ATOM    557 1HB  PRO A  37      14.215  20.641   4.384  1.00  0.98           H  
ATOM    558 2HB  PRO A  37      15.916  20.266   4.086  1.00  0.98           H  
ATOM    559 1HG  PRO A  37      14.148  19.625   2.175  1.00  0.98           H  
ATOM    560 2HG  PRO A  37      15.412  18.459   2.587  1.00  0.98           H  
ATOM    561 1HD  PRO A  37      12.465  18.436   3.416  1.00  0.98           H  
ATOM    562 2HD  PRO A  37      13.594  17.063   2.973  1.00  0.98           H  
ATOM    563  N   GLY A  38      13.279  19.736   6.909  1.00  0.97           N  
ATOM    564  CA  GLY A  38      12.824  20.359   8.144  1.00  0.97           C  
ATOM    565  C   GLY A  38      12.674  19.359   9.294  1.00  0.97           C  
ATOM    566  O   GLY A  38      11.592  19.242   9.874  1.00  0.97           O  
ATOM    567  H   GLY A  38      12.597  19.521   6.203  1.00  0.97           H  
ATOM    568 1HA  GLY A  38      13.528  21.139   8.434  1.00  0.97           H  
ATOM    569 2HA  GLY A  38      11.868  20.849   7.964  1.00  0.97           H  
ATOM    570  N   SER A  39      13.740  18.625   9.609  1.00  0.94           N  
ATOM    571  CA  SER A  39      13.660  17.642  10.687  1.00  0.94           C  
ATOM    572  C   SER A  39      14.988  17.310  11.344  1.00  0.94           C  
ATOM    573  O   SER A  39      16.050  17.317  10.711  1.00  0.94           O  
ATOM    574  CB  SER A  39      13.077  16.328  10.176  1.00  0.94           C  
ATOM    575  OG  SER A  39      13.952  15.667   9.266  1.00  0.94           O  
ATOM    576  H   SER A  39      14.596  18.790   9.080  1.00  0.94           H  
ATOM    577  HA  SER A  39      12.999  18.042  11.456  1.00  0.94           H  
ATOM    578 1HB  SER A  39      12.874  15.675  11.021  1.00  0.94           H  
ATOM    579 2HB  SER A  39      12.127  16.523   9.683  1.00  0.94           H  
ATOM    580  HG  SER A  39      13.943  16.198   8.438  1.00  0.94           H  
ATOM    581  N   ALA A  40      14.895  16.883  12.606  1.00  0.90           N  
ATOM    582  CA  ALA A  40      16.054  16.403  13.342  1.00  0.90           C  
ATOM    583  C   ALA A  40      16.654  15.200  12.655  1.00  0.90           C  
ATOM    584  O   ALA A  40      17.866  15.011  12.654  1.00  0.90           O  
ATOM    585  CB  ALA A  40      15.672  16.032  14.760  1.00  0.90           C  
ATOM    586  H   ALA A  40      13.995  16.908  13.067  1.00  0.90           H  
ATOM    587  HA  ALA A  40      16.800  17.198  13.362  1.00  0.90           H  
ATOM    588 1HB  ALA A  40      16.559  15.691  15.292  1.00  0.90           H  
ATOM    589 2HB  ALA A  40      15.257  16.902  15.267  1.00  0.90           H  
ATOM    590 3HB  ALA A  40      14.933  15.235  14.741  1.00  0.90           H  
ATOM    591  N   ALA A  41      15.800  14.358  12.086  1.00  0.85           N  
ATOM    592  CA  ALA A  41      16.309  13.174  11.439  1.00  0.85           C  
ATOM    593  C   ALA A  41      17.197  13.531  10.264  1.00  0.85           C  
ATOM    594  O   ALA A  41      18.273  12.942  10.119  1.00  0.85           O  
ATOM    595  CB  ALA A  41      15.170  12.299  10.987  1.00  0.85           C  
ATOM    596  H   ALA A  41      14.810  14.554  12.096  1.00  0.85           H  
ATOM    597  HA  ALA A  41      16.915  12.629  12.157  1.00  0.85           H  
ATOM    598 1HB  ALA A  41      15.566  11.397  10.517  1.00  0.85           H  
ATOM    599 2HB  ALA A  41      14.557  12.026  11.842  1.00  0.85           H  
ATOM    600 3HB  ALA A  41      14.567  12.849  10.269  1.00  0.85           H  
ATOM    601  N   LEU A  42      16.811  14.523   9.439  1.00  0.79           N  
ATOM    602  CA  LEU A  42      17.716  14.780   8.327  1.00  0.79           C  
ATOM    603  C   LEU A  42      18.997  15.366   8.903  1.00  0.79           C  
ATOM    604  O   LEU A  42      20.085  15.100   8.394  1.00  0.79           O  
ATOM    605  CB  LEU A  42      17.207  15.716   7.222  1.00  0.79           C  
ATOM    606  CG  LEU A  42      18.173  15.631   5.954  1.00  0.79           C  
ATOM    607  CD1 LEU A  42      18.140  14.179   5.447  1.00  0.79           C  
ATOM    608  CD2 LEU A  42      17.787  16.572   4.852  1.00  0.79           C  
ATOM    609  H   LEU A  42      15.927  15.030   9.552  1.00  0.79           H  
ATOM    610  HA  LEU A  42      17.958  13.828   7.857  1.00  0.79           H  
ATOM    611 1HB  LEU A  42      16.199  15.419   6.924  1.00  0.79           H  
ATOM    612 2HB  LEU A  42      17.177  16.746   7.593  1.00  0.79           H  
ATOM    613  HG  LEU A  42      19.195  15.853   6.269  1.00  0.79           H  
ATOM    614 1HD1 LEU A  42      18.810  14.072   4.606  1.00  0.79           H  
ATOM    615 2HD1 LEU A  42      18.442  13.494   6.231  1.00  0.79           H  
ATOM    616 3HD1 LEU A  42      17.127  13.932   5.131  1.00  0.79           H  
ATOM    617 1HD2 LEU A  42      18.478  16.452   4.018  1.00  0.79           H  
ATOM    618 2HD2 LEU A  42      16.770  16.350   4.517  1.00  0.79           H  
ATOM    619 3HD2 LEU A  42      17.853  17.587   5.222  1.00  0.79           H  
ATOM    620  N   ALA A  43      18.875  16.197   9.950  1.00  0.75           N  
ATOM    621  CA  ALA A  43      20.065  16.787  10.547  1.00  0.75           C  
ATOM    622  C   ALA A  43      21.016  15.696  11.044  1.00  0.75           C  
ATOM    623  O   ALA A  43      22.230  15.805  10.869  1.00  0.75           O  
ATOM    624  CB  ALA A  43      19.687  17.701  11.699  1.00  0.75           C  
ATOM    625  H   ALA A  43      17.949  16.422  10.325  1.00  0.75           H  
ATOM    626  HA  ALA A  43      20.577  17.368   9.780  1.00  0.75           H  
ATOM    627 1HB  ALA A  43      20.586  18.149  12.117  1.00  0.75           H  
ATOM    628 2HB  ALA A  43      19.021  18.483  11.337  1.00  0.75           H  
ATOM    629 3HB  ALA A  43      19.183  17.127  12.466  1.00  0.75           H  
ATOM    630  N   ARG A  44      20.476  14.620  11.628  1.00  0.72           N  
ATOM    631  CA  ARG A  44      21.338  13.536  12.087  1.00  0.72           C  
ATOM    632  C   ARG A  44      22.047  12.888  10.902  1.00  0.72           C  
ATOM    633  O   ARG A  44      23.247  12.592  10.969  1.00  0.72           O  
ATOM    634  CB  ARG A  44      20.550  12.494  12.868  1.00  0.72           C  
ATOM    635  CG  ARG A  44      20.092  12.956  14.266  1.00  0.72           C  
ATOM    636  CD  ARG A  44      19.600  11.823  15.112  1.00  0.72           C  
ATOM    637  NE  ARG A  44      18.375  11.204  14.599  1.00  0.72           N  
ATOM    638  CZ  ARG A  44      17.116  11.594  14.910  1.00  0.72           C  
ATOM    639  NH1 ARG A  44      16.913  12.602  15.727  1.00  0.72           N  
ATOM    640  NH2 ARG A  44      16.081  10.947  14.397  1.00  0.72           N  
ATOM    641  H   ARG A  44      19.468  14.574  11.776  1.00  0.72           H  
ATOM    642  HA  ARG A  44      22.093  13.958  12.752  1.00  0.72           H  
ATOM    643 1HB  ARG A  44      19.655  12.231  12.303  1.00  0.72           H  
ATOM    644 2HB  ARG A  44      21.145  11.591  12.981  1.00  0.72           H  
ATOM    645 1HG  ARG A  44      20.930  13.428  14.778  1.00  0.72           H  
ATOM    646 2HG  ARG A  44      19.286  13.674  14.163  1.00  0.72           H  
ATOM    647 1HD  ARG A  44      20.370  11.055  15.163  1.00  0.72           H  
ATOM    648 2HD  ARG A  44      19.396  12.193  16.116  1.00  0.72           H  
ATOM    649  HE  ARG A  44      18.478  10.422  13.969  1.00  0.72           H  
ATOM    650 1HH1 ARG A  44      17.700  13.097  16.124  1.00  0.72           H  
ATOM    651 2HH1 ARG A  44      15.970  12.873  15.964  1.00  0.72           H  
ATOM    652 1HH2 ARG A  44      16.233  10.165  13.774  1.00  0.72           H  
ATOM    653 2HH2 ARG A  44      15.142  11.231  14.633  1.00  0.72           H  
ATOM    654  N   ASP A  45      21.321  12.707   9.794  1.00  0.70           N  
ATOM    655  CA  ASP A  45      21.940  12.167   8.595  1.00  0.70           C  
ATOM    656  C   ASP A  45      23.043  13.105   8.080  1.00  0.70           C  
ATOM    657  O   ASP A  45      24.103  12.640   7.649  1.00  0.70           O  
ATOM    658  CB  ASP A  45      20.900  11.925   7.505  1.00  0.70           C  
ATOM    659  CG  ASP A  45      19.996  10.695   7.640  1.00  0.70           C  
ATOM    660  OD1 ASP A  45      20.295   9.785   8.375  1.00  0.70           O  
ATOM    661  OD2 ASP A  45      19.018  10.644   6.945  1.00  0.70           O  
ATOM    662  H   ASP A  45      20.327  12.952   9.793  1.00  0.70           H  
ATOM    663  HA  ASP A  45      22.397  11.212   8.848  1.00  0.70           H  
ATOM    664 1HB  ASP A  45      20.292  12.810   7.389  1.00  0.70           H  
ATOM    665 2HB  ASP A  45      21.414  11.779   6.621  1.00  0.70           H  
ATOM    666  N   GLU A  46      22.821  14.426   8.152  1.00  0.69           N  
ATOM    667  CA  GLU A  46      23.849  15.377   7.733  1.00  0.69           C  
ATOM    668  C   GLU A  46      25.105  15.237   8.586  1.00  0.69           C  
ATOM    669  O   GLU A  46      26.222  15.243   8.060  1.00  0.69           O  
ATOM    670  CB  GLU A  46      23.375  16.832   7.795  1.00  0.69           C  
ATOM    671  CG  GLU A  46      24.474  17.824   7.356  1.00  0.69           C  
ATOM    672  CD  GLU A  46      24.067  19.284   7.378  1.00  0.69           C  
ATOM    673  OE1 GLU A  46      22.895  19.574   7.400  1.00  0.69           O  
ATOM    674  OE2 GLU A  46      24.962  20.117   7.406  1.00  0.69           O  
ATOM    675  H   GLU A  46      21.918  14.763   8.487  1.00  0.69           H  
ATOM    676  HA  GLU A  46      24.116  15.155   6.702  1.00  0.69           H  
ATOM    677 1HB  GLU A  46      22.502  16.962   7.153  1.00  0.69           H  
ATOM    678 2HB  GLU A  46      23.080  17.081   8.811  1.00  0.69           H  
ATOM    679 1HG  GLU A  46      25.337  17.691   8.010  1.00  0.69           H  
ATOM    680 2HG  GLU A  46      24.782  17.563   6.346  1.00  0.69           H  
ATOM    681  N   GLU A  47      24.944  15.116   9.906  1.00  0.70           N  
ATOM    682  CA  GLU A  47      26.130  14.984  10.740  1.00  0.70           C  
ATOM    683  C   GLU A  47      26.885  13.705  10.385  1.00  0.70           C  
ATOM    684  O   GLU A  47      28.121  13.708  10.305  1.00  0.70           O  
ATOM    685  CB  GLU A  47      25.777  14.999  12.235  1.00  0.70           C  
ATOM    686  CG  GLU A  47      25.317  16.364  12.777  1.00  0.70           C  
ATOM    687  CD  GLU A  47      25.012  16.361  14.278  1.00  0.70           C  
ATOM    688  OE1 GLU A  47      25.052  15.313  14.884  1.00  0.70           O  
ATOM    689  OE2 GLU A  47      24.753  17.418  14.810  1.00  0.70           O  
ATOM    690  H   GLU A  47      24.005  15.138  10.311  1.00  0.70           H  
ATOM    691  HA  GLU A  47      26.785  15.830  10.539  1.00  0.70           H  
ATOM    692 1HB  GLU A  47      24.970  14.285  12.417  1.00  0.70           H  
ATOM    693 2HB  GLU A  47      26.638  14.675  12.817  1.00  0.70           H  
ATOM    694 1HG  GLU A  47      26.094  17.100  12.576  1.00  0.70           H  
ATOM    695 2HG  GLU A  47      24.421  16.666  12.231  1.00  0.70           H  
ATOM    696  N   ALA A  48      26.144  12.619  10.124  1.00  0.71           N  
ATOM    697  CA  ALA A  48      26.766  11.361   9.736  1.00  0.71           C  
ATOM    698  C   ALA A  48      27.523  11.519   8.420  1.00  0.71           C  
ATOM    699  O   ALA A  48      28.629  10.994   8.269  1.00  0.71           O  
ATOM    700  CB  ALA A  48      25.719  10.278   9.614  1.00  0.71           C  
ATOM    701  H   ALA A  48      25.127  12.670  10.226  1.00  0.71           H  
ATOM    702  HA  ALA A  48      27.480  11.083  10.509  1.00  0.71           H  
ATOM    703 1HB  ALA A  48      26.196   9.336   9.346  1.00  0.71           H  
ATOM    704 2HB  ALA A  48      25.200  10.168  10.566  1.00  0.71           H  
ATOM    705 3HB  ALA A  48      25.003  10.552   8.845  1.00  0.71           H  
ATOM    706  N   ARG A  49      26.942  12.278   7.482  1.00  0.73           N  
ATOM    707  CA  ARG A  49      27.565  12.553   6.192  1.00  0.73           C  
ATOM    708  C   ARG A  49      28.903  13.222   6.405  1.00  0.73           C  
ATOM    709  O   ARG A  49      29.914  12.808   5.842  1.00  0.73           O  
ATOM    710  CB  ARG A  49      26.679  13.475   5.360  1.00  0.73           C  
ATOM    711  CG  ARG A  49      27.156  13.852   3.973  1.00  0.73           C  
ATOM    712  CD  ARG A  49      26.228  14.878   3.384  1.00  0.73           C  
ATOM    713  NE  ARG A  49      26.305  16.199   4.062  1.00  0.73           N  
ATOM    714  CZ  ARG A  49      27.229  17.160   3.785  1.00  0.73           C  
ATOM    715  NH1 ARG A  49      28.113  16.965   2.843  1.00  0.73           N  
ATOM    716  NH2 ARG A  49      27.224  18.307   4.435  1.00  0.73           N  
ATOM    717  H   ARG A  49      26.015  12.662   7.664  1.00  0.73           H  
ATOM    718  HA  ARG A  49      27.712  11.613   5.660  1.00  0.73           H  
ATOM    719 1HB  ARG A  49      25.689  13.031   5.263  1.00  0.73           H  
ATOM    720 2HB  ARG A  49      26.553  14.408   5.874  1.00  0.73           H  
ATOM    721 1HG  ARG A  49      28.158  14.274   4.027  1.00  0.73           H  
ATOM    722 2HG  ARG A  49      27.162  12.972   3.328  1.00  0.73           H  
ATOM    723 1HD  ARG A  49      26.479  15.020   2.328  1.00  0.73           H  
ATOM    724 2HD  ARG A  49      25.201  14.519   3.464  1.00  0.73           H  
ATOM    725  HE  ARG A  49      25.627  16.396   4.794  1.00  0.73           H  
ATOM    726 1HH1 ARG A  49      28.119  16.097   2.319  1.00  0.73           H  
ATOM    727 2HH1 ARG A  49      28.805  17.696   2.594  1.00  0.73           H  
ATOM    728 1HH2 ARG A  49      26.523  18.480   5.148  1.00  0.73           H  
ATOM    729 2HH2 ARG A  49      27.905  19.015   4.203  1.00  0.73           H  
ATOM    730  N   ARG A  50      28.922  14.248   7.247  1.00  0.76           N  
ATOM    731  CA  ARG A  50      30.156  14.971   7.481  1.00  0.76           C  
ATOM    732  C   ARG A  50      31.217  14.054   8.097  1.00  0.76           C  
ATOM    733  O   ARG A  50      32.387  14.070   7.688  1.00  0.76           O  
ATOM    734  CB  ARG A  50      29.863  16.167   8.374  1.00  0.76           C  
ATOM    735  CG  ARG A  50      29.071  17.287   7.673  1.00  0.76           C  
ATOM    736  CD  ARG A  50      28.748  18.418   8.591  1.00  0.76           C  
ATOM    737  NE  ARG A  50      27.966  19.471   7.925  1.00  0.76           N  
ATOM    738  CZ  ARG A  50      28.483  20.490   7.222  1.00  0.76           C  
ATOM    739  NH1 ARG A  50      29.787  20.628   7.075  1.00  0.76           N  
ATOM    740  NH2 ARG A  50      27.649  21.348   6.683  1.00  0.76           N  
ATOM    741  H   ARG A  50      28.054  14.544   7.703  1.00  0.76           H  
ATOM    742  HA  ARG A  50      30.526  15.338   6.528  1.00  0.76           H  
ATOM    743 1HB  ARG A  50      29.278  15.841   9.234  1.00  0.76           H  
ATOM    744 2HB  ARG A  50      30.794  16.588   8.747  1.00  0.76           H  
ATOM    745 1HG  ARG A  50      29.649  17.673   6.835  1.00  0.76           H  
ATOM    746 2HG  ARG A  50      28.129  16.875   7.301  1.00  0.76           H  
ATOM    747 1HD  ARG A  50      28.158  18.037   9.427  1.00  0.76           H  
ATOM    748 2HD  ARG A  50      29.668  18.860   8.967  1.00  0.76           H  
ATOM    749  HE  ARG A  50      26.934  19.445   7.976  1.00  0.76           H  
ATOM    750 1HH1 ARG A  50      30.417  19.960   7.497  1.00  0.76           H  
ATOM    751 2HH1 ARG A  50      30.156  21.403   6.544  1.00  0.76           H  
ATOM    752 1HH2 ARG A  50      26.639  21.199   6.830  1.00  0.76           H  
ATOM    753 2HH2 ARG A  50      27.988  22.133   6.149  1.00  0.76           H  
ATOM    754  N   ALA A  51      30.801  13.206   9.042  1.00  0.80           N  
ATOM    755  CA  ALA A  51      31.734  12.272   9.654  1.00  0.80           C  
ATOM    756  C   ALA A  51      32.292  11.307   8.614  1.00  0.80           C  
ATOM    757  O   ALA A  51      33.477  10.987   8.614  1.00  0.80           O  
ATOM    758  CB  ALA A  51      31.042  11.499  10.759  1.00  0.80           C  
ATOM    759  H   ALA A  51      29.829  13.230   9.355  1.00  0.80           H  
ATOM    760  HA  ALA A  51      32.562  12.842  10.072  1.00  0.80           H  
ATOM    761 1HB  ALA A  51      31.749  10.818  11.225  1.00  0.80           H  
ATOM    762 2HB  ALA A  51      30.658  12.197  11.503  1.00  0.80           H  
ATOM    763 3HB  ALA A  51      30.215  10.932  10.337  1.00  0.80           H  
ATOM    764  N   ALA A  52      31.429  10.852   7.710  1.00  0.84           N  
ATOM    765  CA  ALA A  52      31.815   9.945   6.645  1.00  0.84           C  
ATOM    766  C   ALA A  52      32.812  10.572   5.684  1.00  0.84           C  
ATOM    767  O   ALA A  52      33.782   9.943   5.269  1.00  0.84           O  
ATOM    768  CB  ALA A  52      30.584   9.532   5.896  1.00  0.84           C  
ATOM    769  H   ALA A  52      30.451  11.132   7.775  1.00  0.84           H  
ATOM    770  HA  ALA A  52      32.280   9.071   7.095  1.00  0.84           H  
ATOM    771 1HB  ALA A  52      30.829   8.854   5.131  1.00  0.84           H  
ATOM    772 2HB  ALA A  52      29.902   9.073   6.597  1.00  0.84           H  
ATOM    773 3HB  ALA A  52      30.115  10.397   5.452  1.00  0.84           H  
ATOM    774  N   LEU A  53      32.623  11.846   5.376  1.00  0.89           N  
ATOM    775  CA  LEU A  53      33.505  12.542   4.450  1.00  0.89           C  
ATOM    776  C   LEU A  53      34.917  12.647   5.004  1.00  0.89           C  
ATOM    777  O   LEU A  53      35.899  12.600   4.253  1.00  0.89           O  
ATOM    778  CB  LEU A  53      32.915  13.897   4.124  1.00  0.89           C  
ATOM    779  CG  LEU A  53      31.640  13.811   3.286  1.00  0.89           C  
ATOM    780  CD1 LEU A  53      31.027  15.150   3.197  1.00  0.89           C  
ATOM    781  CD2 LEU A  53      31.969  13.273   1.900  1.00  0.89           C  
ATOM    782  H   LEU A  53      31.805  12.330   5.751  1.00  0.89           H  
ATOM    783  HA  LEU A  53      33.544  11.967   3.528  1.00  0.89           H  
ATOM    784 1HB  LEU A  53      32.669  14.403   5.058  1.00  0.89           H  
ATOM    785 2HB  LEU A  53      33.640  14.489   3.587  1.00  0.89           H  
ATOM    786  HG  LEU A  53      30.939  13.145   3.751  1.00  0.89           H  
ATOM    787 1HD1 LEU A  53      30.122  15.077   2.601  1.00  0.89           H  
ATOM    788 2HD1 LEU A  53      30.782  15.511   4.188  1.00  0.89           H  
ATOM    789 3HD1 LEU A  53      31.722  15.839   2.721  1.00  0.89           H  
ATOM    790 1HD2 LEU A  53      31.048  13.215   1.308  1.00  0.89           H  
ATOM    791 2HD2 LEU A  53      32.666  13.941   1.408  1.00  0.89           H  
ATOM    792 3HD2 LEU A  53      32.408  12.280   1.987  1.00  0.89           H  
ATOM    793  N   ALA A  54      35.026  12.724   6.329  1.00  0.95           N  
ATOM    794  CA  ALA A  54      36.313  12.781   7.018  1.00  0.95           C  
ATOM    795  C   ALA A  54      37.164  11.527   6.753  1.00  0.95           C  
ATOM    796  O   ALA A  54      38.375  11.541   6.973  1.00  0.95           O  
ATOM    797  CB  ALA A  54      36.111  12.940   8.513  1.00  0.95           C  
ATOM    798  H   ALA A  54      34.168  12.791   6.886  1.00  0.95           H  
ATOM    799  HA  ALA A  54      36.852  13.647   6.639  1.00  0.95           H  
ATOM    800 1HB  ALA A  54      37.078  13.017   9.003  1.00  0.95           H  
ATOM    801 2HB  ALA A  54      35.528  13.841   8.706  1.00  0.95           H  
ATOM    802 3HB  ALA A  54      35.585  12.082   8.900  1.00  0.95           H  
ATOM    803  N   LEU A  55      36.527  10.431   6.324  1.00  1.02           N  
ATOM    804  CA  LEU A  55      37.206   9.171   6.077  1.00  1.02           C  
ATOM    805  C   LEU A  55      37.794   9.071   4.669  1.00  1.02           C  
ATOM    806  O   LEU A  55      38.456   8.077   4.345  1.00  1.02           O  
ATOM    807  CB  LEU A  55      36.206   8.027   6.253  1.00  1.02           C  
ATOM    808  CG  LEU A  55      35.599   7.910   7.637  1.00  1.02           C  
ATOM    809  CD1 LEU A  55      34.548   6.841   7.608  1.00  1.02           C  
ATOM    810  CD2 LEU A  55      36.686   7.605   8.638  1.00  1.02           C  
ATOM    811  H   LEU A  55      35.526  10.462   6.134  1.00  1.02           H  
ATOM    812  HA  LEU A  55      38.013   9.068   6.800  1.00  1.02           H  
ATOM    813 1HB  LEU A  55      35.400   8.151   5.536  1.00  1.02           H  
ATOM    814 2HB  LEU A  55      36.712   7.086   6.034  1.00  1.02           H  
ATOM    815  HG  LEU A  55      35.111   8.855   7.906  1.00  1.02           H  
ATOM    816 1HD1 LEU A  55      34.086   6.753   8.589  1.00  1.02           H  
ATOM    817 2HD1 LEU A  55      33.803   7.135   6.881  1.00  1.02           H  
ATOM    818 3HD1 LEU A  55      34.995   5.890   7.324  1.00  1.02           H  
ATOM    819 1HD2 LEU A  55      36.250   7.525   9.633  1.00  1.02           H  
ATOM    820 2HD2 LEU A  55      37.170   6.668   8.374  1.00  1.02           H  
ATOM    821 3HD2 LEU A  55      37.421   8.412   8.626  1.00  1.02           H  
ATOM    822  N   ARG A  56      37.546  10.063   3.817  1.00  1.10           N  
ATOM    823  CA  ARG A  56      38.023   9.960   2.442  1.00  1.10           C  
ATOM    824  C   ARG A  56      39.543   9.818   2.391  1.00  1.10           C  
ATOM    825  O   ARG A  56      40.270  10.466   3.145  1.00  1.10           O  
ATOM    826  CB  ARG A  56      37.554  11.153   1.629  1.00  1.10           C  
ATOM    827  CG  ARG A  56      36.051  11.145   1.341  1.00  1.10           C  
ATOM    828  CD  ARG A  56      35.602  12.367   0.636  1.00  1.10           C  
ATOM    829  NE  ARG A  56      35.712  13.546   1.478  1.00  1.10           N  
ATOM    830  CZ  ARG A  56      35.472  14.807   1.063  1.00  1.10           C  
ATOM    831  NH1 ARG A  56      35.106  15.030  -0.184  1.00  1.10           N  
ATOM    832  NH2 ARG A  56      35.598  15.823   1.899  1.00  1.10           N  
ATOM    833  H   ARG A  56      37.013  10.888   4.107  1.00  1.10           H  
ATOM    834  HA  ARG A  56      37.581   9.071   1.996  1.00  1.10           H  
ATOM    835 1HB  ARG A  56      37.790  12.074   2.159  1.00  1.10           H  
ATOM    836 2HB  ARG A  56      38.077  11.168   0.673  1.00  1.10           H  
ATOM    837 1HG  ARG A  56      35.813  10.290   0.714  1.00  1.10           H  
ATOM    838 2HG  ARG A  56      35.503  11.057   2.274  1.00  1.10           H  
ATOM    839 1HD  ARG A  56      36.215  12.520  -0.250  1.00  1.10           H  
ATOM    840 2HD  ARG A  56      34.560  12.251   0.342  1.00  1.10           H  
ATOM    841  HE  ARG A  56      35.987  13.400   2.463  1.00  1.10           H  
ATOM    842 1HH1 ARG A  56      35.004  14.256  -0.827  1.00  1.10           H  
ATOM    843 2HH1 ARG A  56      34.924  15.973  -0.494  1.00  1.10           H  
ATOM    844 1HH2 ARG A  56      35.886  15.668   2.857  1.00  1.10           H  
ATOM    845 2HH2 ARG A  56      35.410  16.760   1.580  1.00  1.10           H  
ATOM    846  N   GLY A  57      40.020   8.928   1.521  1.00  1.18           N  
ATOM    847  CA  GLY A  57      41.442   8.637   1.346  1.00  1.18           C  
ATOM    848  C   GLY A  57      41.936   7.466   2.218  1.00  1.18           C  
ATOM    849  O   GLY A  57      43.040   6.952   2.008  1.00  1.18           O  
ATOM    850  H   GLY A  57      39.367   8.442   0.905  1.00  1.18           H  
ATOM    851 1HA  GLY A  57      41.623   8.403   0.297  1.00  1.18           H  
ATOM    852 2HA  GLY A  57      42.021   9.529   1.575  1.00  1.18           H  
ATOM    853  N   SER A  58      41.117   7.038   3.182  1.00  1.23           N  
ATOM    854  CA  SER A  58      41.454   5.945   4.093  1.00  1.23           C  
ATOM    855  C   SER A  58      41.239   4.566   3.499  1.00  1.23           C  
ATOM    856  O   SER A  58      40.583   4.413   2.465  1.00  1.23           O  
ATOM    857  CB  SER A  58      40.603   6.016   5.340  1.00  1.23           C  
ATOM    858  OG  SER A  58      39.249   5.724   5.037  1.00  1.23           O  
ATOM    859  H   SER A  58      40.218   7.506   3.321  1.00  1.23           H  
ATOM    860  HA  SER A  58      42.506   6.042   4.367  1.00  1.23           H  
ATOM    861 1HB  SER A  58      40.974   5.308   6.077  1.00  1.23           H  
ATOM    862 2HB  SER A  58      40.670   7.013   5.776  1.00  1.23           H  
ATOM    863  HG  SER A  58      38.897   6.555   4.651  1.00  1.23           H  
ATOM    864  N   SER A  59      41.722   3.546   4.213  1.00  1.27           N  
ATOM    865  CA  SER A  59      41.493   2.159   3.821  1.00  1.27           C  
ATOM    866  C   SER A  59      39.995   1.874   3.770  1.00  1.27           C  
ATOM    867  O   SER A  59      39.528   1.099   2.933  1.00  1.27           O  
ATOM    868  CB  SER A  59      42.164   1.213   4.800  1.00  1.27           C  
ATOM    869  OG  SER A  59      43.559   1.346   4.749  1.00  1.27           O  
ATOM    870  H   SER A  59      42.262   3.739   5.044  1.00  1.27           H  
ATOM    871  HA  SER A  59      41.911   2.003   2.827  1.00  1.27           H  
ATOM    872 1HB  SER A  59      41.810   1.423   5.810  1.00  1.27           H  
ATOM    873 2HB  SER A  59      41.883   0.187   4.564  1.00  1.27           H  
ATOM    874  HG  SER A  59      43.911   0.701   5.370  1.00  1.27           H  
ATOM    875  N   ARG A  60      39.239   2.498   4.683  1.00  1.27           N  
ATOM    876  CA  ARG A  60      37.801   2.301   4.736  1.00  1.27           C  
ATOM    877  C   ARG A  60      37.160   2.847   3.463  1.00  1.27           C  
ATOM    878  O   ARG A  60      36.271   2.208   2.901  1.00  1.27           O  
ATOM    879  CB  ARG A  60      37.212   3.001   5.954  1.00  1.27           C  
ATOM    880  CG  ARG A  60      37.624   2.399   7.284  1.00  1.27           C  
ATOM    881  CD  ARG A  60      37.083   3.156   8.451  1.00  1.27           C  
ATOM    882  NE  ARG A  60      35.644   3.000   8.603  1.00  1.27           N  
ATOM    883  CZ  ARG A  60      34.901   3.685   9.491  1.00  1.27           C  
ATOM    884  NH1 ARG A  60      35.480   4.557  10.285  1.00  1.27           N  
ATOM    885  NH2 ARG A  60      33.598   3.480   9.576  1.00  1.27           N  
ATOM    886  H   ARG A  60      39.678   3.133   5.335  1.00  1.27           H  
ATOM    887  HA  ARG A  60      37.594   1.233   4.807  1.00  1.27           H  
ATOM    888 1HB  ARG A  60      37.497   4.050   5.954  1.00  1.27           H  
ATOM    889 2HB  ARG A  60      36.133   2.960   5.906  1.00  1.27           H  
ATOM    890 1HG  ARG A  60      37.255   1.375   7.338  1.00  1.27           H  
ATOM    891 2HG  ARG A  60      38.713   2.393   7.355  1.00  1.27           H  
ATOM    892 1HD  ARG A  60      37.564   2.824   9.368  1.00  1.27           H  
ATOM    893 2HD  ARG A  60      37.290   4.214   8.306  1.00  1.27           H  
ATOM    894  HE  ARG A  60      35.173   2.332   8.007  1.00  1.27           H  
ATOM    895 1HH1 ARG A  60      36.479   4.700  10.232  1.00  1.27           H  
ATOM    896 2HH1 ARG A  60      34.929   5.072  10.957  1.00  1.27           H  
ATOM    897 1HH2 ARG A  60      33.150   2.792   8.988  1.00  1.27           H  
ATOM    898 2HH2 ARG A  60      33.053   3.996  10.250  1.00  1.27           H  
ATOM    899  N   GLU A  61      37.632   4.005   2.971  1.00  1.24           N  
ATOM    900  CA  GLU A  61      37.070   4.521   1.715  1.00  1.24           C  
ATOM    901  C   GLU A  61      37.357   3.571   0.561  1.00  1.24           C  
ATOM    902  O   GLU A  61      36.489   3.317  -0.277  1.00  1.24           O  
ATOM    903  CB  GLU A  61      37.588   5.900   1.310  1.00  1.24           C  
ATOM    904  CG  GLU A  61      36.871   6.402   0.014  1.00  1.24           C  
ATOM    905  CD  GLU A  61      37.343   7.722  -0.517  1.00  1.24           C  
ATOM    906  OE1 GLU A  61      38.528   7.911  -0.586  1.00  1.24           O  
ATOM    907  OE2 GLU A  61      36.531   8.547  -0.840  1.00  1.24           O  
ATOM    908  H   GLU A  61      38.359   4.517   3.480  1.00  1.24           H  
ATOM    909  HA  GLU A  61      35.994   4.588   1.820  1.00  1.24           H  
ATOM    910 1HB  GLU A  61      37.411   6.612   2.116  1.00  1.24           H  
ATOM    911 2HB  GLU A  61      38.665   5.858   1.131  1.00  1.24           H  
ATOM    912 1HG  GLU A  61      37.005   5.648  -0.763  1.00  1.24           H  
ATOM    913 2HG  GLU A  61      35.802   6.470   0.225  1.00  1.24           H  
ATOM    914  N   LYS A  62      38.585   3.054   0.511  1.00  1.20           N  
ATOM    915  CA  LYS A  62      38.980   2.168  -0.575  1.00  1.20           C  
ATOM    916  C   LYS A  62      38.115   0.916  -0.560  1.00  1.20           C  
ATOM    917  O   LYS A  62      37.648   0.439  -1.607  1.00  1.20           O  
ATOM    918  CB  LYS A  62      40.453   1.804  -0.412  1.00  1.20           C  
ATOM    919  CG  LYS A  62      41.392   2.981  -0.660  1.00  1.20           C  
ATOM    920  CD  LYS A  62      42.847   2.622  -0.415  1.00  1.20           C  
ATOM    921  CE  LYS A  62      43.738   3.849  -0.570  1.00  1.20           C  
ATOM    922  NZ  LYS A  62      45.161   3.545  -0.262  1.00  1.20           N  
ATOM    923  H   LYS A  62      39.263   3.316   1.231  1.00  1.20           H  
ATOM    924  HA  LYS A  62      38.831   2.684  -1.524  1.00  1.20           H  
ATOM    925 1HB  LYS A  62      40.629   1.439   0.598  1.00  1.20           H  
ATOM    926 2HB  LYS A  62      40.713   1.004  -1.102  1.00  1.20           H  
ATOM    927 1HG  LYS A  62      41.278   3.323  -1.688  1.00  1.20           H  
ATOM    928 2HG  LYS A  62      41.114   3.801   0.007  1.00  1.20           H  
ATOM    929 1HD  LYS A  62      42.958   2.233   0.596  1.00  1.20           H  
ATOM    930 2HD  LYS A  62      43.162   1.856  -1.122  1.00  1.20           H  
ATOM    931 1HE  LYS A  62      43.666   4.216  -1.591  1.00  1.20           H  
ATOM    932 2HE  LYS A  62      43.387   4.629   0.113  1.00  1.20           H  
ATOM    933 1HZ  LYS A  62      45.711   4.386  -0.370  1.00  1.20           H  
ATOM    934 2HZ  LYS A  62      45.228   3.218   0.694  1.00  1.20           H  
ATOM    935 3HZ  LYS A  62      45.503   2.832  -0.891  1.00  1.20           H  
ATOM    936  N   LEU A  63      37.840   0.422   0.645  1.00  1.15           N  
ATOM    937  CA  LEU A  63      37.010  -0.747   0.787  1.00  1.15           C  
ATOM    938  C   LEU A  63      35.618  -0.407   0.312  1.00  1.15           C  
ATOM    939  O   LEU A  63      34.989  -1.180  -0.411  1.00  1.15           O  
ATOM    940  CB  LEU A  63      36.908  -1.181   2.239  1.00  1.15           C  
ATOM    941  CG  LEU A  63      36.139  -2.445   2.448  1.00  1.15           C  
ATOM    942  CD1 LEU A  63      36.864  -3.558   1.718  1.00  1.15           C  
ATOM    943  CD2 LEU A  63      36.031  -2.719   3.896  1.00  1.15           C  
ATOM    944  H   LEU A  63      38.257   0.843   1.476  1.00  1.15           H  
ATOM    945  HA  LEU A  63      37.415  -1.554   0.180  1.00  1.15           H  
ATOM    946 1HB  LEU A  63      37.904  -1.314   2.632  1.00  1.15           H  
ATOM    947 2HB  LEU A  63      36.418  -0.393   2.808  1.00  1.15           H  
ATOM    948  HG  LEU A  63      35.134  -2.353   2.020  1.00  1.15           H  
ATOM    949 1HD1 LEU A  63      36.344  -4.472   1.847  1.00  1.15           H  
ATOM    950 2HD1 LEU A  63      36.925  -3.328   0.656  1.00  1.15           H  
ATOM    951 3HD1 LEU A  63      37.858  -3.673   2.119  1.00  1.15           H  
ATOM    952 1HD2 LEU A  63      35.484  -3.650   4.045  1.00  1.15           H  
ATOM    953 2HD2 LEU A  63      37.018  -2.804   4.307  1.00  1.15           H  
ATOM    954 3HD2 LEU A  63      35.504  -1.900   4.384  1.00  1.15           H  
ATOM    955  N   ALA A  64      35.132   0.760   0.724  1.00  1.12           N  
ATOM    956  CA  ALA A  64      33.796   1.171   0.383  1.00  1.12           C  
ATOM    957  C   ALA A  64      33.594   1.257  -1.118  1.00  1.12           C  
ATOM    958  O   ALA A  64      32.564   0.819  -1.645  1.00  1.12           O  
ATOM    959  CB  ALA A  64      33.499   2.507   1.028  1.00  1.12           C  
ATOM    960  H   ALA A  64      35.693   1.364   1.324  1.00  1.12           H  
ATOM    961  HA  ALA A  64      33.135   0.408   0.765  1.00  1.12           H  
ATOM    962 1HB  ALA A  64      32.489   2.793   0.816  1.00  1.12           H  
ATOM    963 2HB  ALA A  64      33.630   2.424   2.105  1.00  1.12           H  
ATOM    964 3HB  ALA A  64      34.172   3.261   0.642  1.00  1.12           H  
ATOM    965  N   ALA A  65      34.604   1.769  -1.820  1.00  1.11           N  
ATOM    966  CA  ALA A  65      34.528   1.854  -3.264  1.00  1.11           C  
ATOM    967  C   ALA A  65      34.395   0.459  -3.863  1.00  1.11           C  
ATOM    968  O   ALA A  65      33.643   0.254  -4.814  1.00  1.11           O  
ATOM    969  CB  ALA A  65      35.746   2.569  -3.805  1.00  1.11           C  
ATOM    970  H   ALA A  65      35.418   2.138  -1.329  1.00  1.11           H  
ATOM    971  HA  ALA A  65      33.636   2.413  -3.527  1.00  1.11           H  
ATOM    972 1HB  ALA A  65      35.671   2.651  -4.887  1.00  1.11           H  
ATOM    973 2HB  ALA A  65      35.799   3.568  -3.367  1.00  1.11           H  
ATOM    974 3HB  ALA A  65      36.641   2.009  -3.538  1.00  1.11           H  
ATOM    975  N   THR A  66      35.092  -0.522  -3.278  1.00  1.11           N  
ATOM    976  CA  THR A  66      34.991  -1.901  -3.747  1.00  1.11           C  
ATOM    977  C   THR A  66      33.587  -2.465  -3.495  1.00  1.11           C  
ATOM    978  O   THR A  66      32.963  -3.048  -4.386  1.00  1.11           O  
ATOM    979  CB  THR A  66      36.040  -2.806  -3.055  1.00  1.11           C  
ATOM    980  OG1 THR A  66      37.364  -2.339  -3.372  1.00  1.11           O  
ATOM    981  CG2 THR A  66      35.879  -4.251  -3.505  1.00  1.11           C  
ATOM    982  H   THR A  66      35.726  -0.299  -2.507  1.00  1.11           H  
ATOM    983  HA  THR A  66      35.172  -1.915  -4.822  1.00  1.11           H  
ATOM    984  HB  THR A  66      35.904  -2.767  -1.984  1.00  1.11           H  
ATOM    985  HG1 THR A  66      37.486  -1.447  -2.998  1.00  1.11           H  
ATOM    986 1HG2 THR A  66      36.620  -4.870  -3.001  1.00  1.11           H  
ATOM    987 2HG2 THR A  66      34.877  -4.600  -3.246  1.00  1.11           H  
ATOM    988 3HG2 THR A  66      36.019  -4.315  -4.583  1.00  1.11           H  
ATOM    989  N   ASP A  67      33.059  -2.245  -2.286  1.00  1.13           N  
ATOM    990  CA  ASP A  67      31.733  -2.754  -1.927  1.00  1.13           C  
ATOM    991  C   ASP A  67      30.634  -2.221  -2.839  1.00  1.13           C  
ATOM    992  O   ASP A  67      29.730  -2.963  -3.259  1.00  1.13           O  
ATOM    993  CB  ASP A  67      31.372  -2.370  -0.485  1.00  1.13           C  
ATOM    994  CG  ASP A  67      32.086  -3.171   0.591  1.00  1.13           C  
ATOM    995  OD1 ASP A  67      32.685  -4.155   0.271  1.00  1.13           O  
ATOM    996  OD2 ASP A  67      32.007  -2.819   1.752  1.00  1.13           O  
ATOM    997  H   ASP A  67      33.617  -1.736  -1.599  1.00  1.13           H  
ATOM    998  HA  ASP A  67      31.753  -3.839  -2.011  1.00  1.13           H  
ATOM    999 1HB  ASP A  67      31.627  -1.323  -0.343  1.00  1.13           H  
ATOM   1000 2HB  ASP A  67      30.297  -2.448  -0.339  1.00  1.13           H  
ATOM   1001  N   ALA A  68      30.784  -0.954  -3.226  1.00  1.16           N  
ATOM   1002  CA  ALA A  68      29.848  -0.218  -4.062  1.00  1.16           C  
ATOM   1003  C   ALA A  68      29.620  -0.873  -5.437  1.00  1.16           C  
ATOM   1004  O   ALA A  68      28.590  -0.631  -6.079  1.00  1.16           O  
ATOM   1005  CB  ALA A  68      30.350   1.209  -4.236  1.00  1.16           C  
ATOM   1006  H   ALA A  68      31.578  -0.432  -2.846  1.00  1.16           H  
ATOM   1007  HA  ALA A  68      28.892  -0.193  -3.545  1.00  1.16           H  
ATOM   1008 1HB  ALA A  68      29.642   1.779  -4.824  1.00  1.16           H  
ATOM   1009 2HB  ALA A  68      30.476   1.677  -3.254  1.00  1.16           H  
ATOM   1010 3HB  ALA A  68      31.309   1.191  -4.748  1.00  1.16           H  
ATOM   1011  N   GLU A  69      30.545  -1.723  -5.896  1.00  1.18           N  
ATOM   1012  CA  GLU A  69      30.382  -2.366  -7.199  1.00  1.18           C  
ATOM   1013  C   GLU A  69      29.120  -3.244  -7.276  1.00  1.18           C  
ATOM   1014  O   GLU A  69      28.552  -3.420  -8.352  1.00  1.18           O  
ATOM   1015  CB  GLU A  69      31.600  -3.248  -7.503  1.00  1.18           C  
ATOM   1016  CG  GLU A  69      32.904  -2.511  -7.831  1.00  1.18           C  
ATOM   1017  CD  GLU A  69      32.892  -1.850  -9.195  1.00  1.18           C  
ATOM   1018  OE1 GLU A  69      32.592  -2.528 -10.148  1.00  1.18           O  
ATOM   1019  OE2 GLU A  69      33.193  -0.681  -9.294  1.00  1.18           O  
ATOM   1020  H   GLU A  69      31.372  -1.945  -5.334  1.00  1.18           H  
ATOM   1021  HA  GLU A  69      30.305  -1.587  -7.955  1.00  1.18           H  
ATOM   1022 1HB  GLU A  69      31.797  -3.889  -6.642  1.00  1.18           H  
ATOM   1023 2HB  GLU A  69      31.368  -3.902  -8.342  1.00  1.18           H  
ATOM   1024 1HG  GLU A  69      33.069  -1.746  -7.064  1.00  1.18           H  
ATOM   1025 2HG  GLU A  69      33.729  -3.218  -7.776  1.00  1.18           H  
ATOM   1026  N   LEU A  70      28.758  -3.888  -6.159  1.00  1.18           N  
ATOM   1027  CA  LEU A  70      27.596  -4.793  -5.945  1.00  1.18           C  
ATOM   1028  C   LEU A  70      27.496  -6.067  -6.813  1.00  1.18           C  
ATOM   1029  O   LEU A  70      26.932  -7.067  -6.373  1.00  1.18           O  
ATOM   1030  CB  LEU A  70      26.287  -4.017  -6.136  1.00  1.18           C  
ATOM   1031  CG  LEU A  70      24.992  -4.784  -5.783  1.00  1.18           C  
ATOM   1032  CD1 LEU A  70      25.024  -5.100  -4.289  1.00  1.18           C  
ATOM   1033  CD2 LEU A  70      23.774  -3.939  -6.122  1.00  1.18           C  
ATOM   1034  H   LEU A  70      29.295  -3.658  -5.323  1.00  1.18           H  
ATOM   1035  HA  LEU A  70      27.640  -5.127  -4.917  1.00  1.18           H  
ATOM   1036 1HB  LEU A  70      26.328  -3.162  -5.526  1.00  1.18           H  
ATOM   1037 2HB  LEU A  70      26.214  -3.698  -7.175  1.00  1.18           H  
ATOM   1038  HG  LEU A  70      24.956  -5.723  -6.336  1.00  1.18           H  
ATOM   1039 1HD1 LEU A  70      24.131  -5.649  -4.002  1.00  1.18           H  
ATOM   1040 2HD1 LEU A  70      25.904  -5.688  -4.071  1.00  1.18           H  
ATOM   1041 3HD1 LEU A  70      25.072  -4.174  -3.726  1.00  1.18           H  
ATOM   1042 1HD2 LEU A  70      22.868  -4.475  -5.859  1.00  1.18           H  
ATOM   1043 2HD2 LEU A  70      23.816  -3.006  -5.559  1.00  1.18           H  
ATOM   1044 3HD2 LEU A  70      23.770  -3.721  -7.189  1.00  1.18           H  
ATOM   1045  N   SER A  71      28.033  -6.041  -8.027  1.00  1.17           N  
ATOM   1046  CA  SER A  71      27.983  -7.180  -8.930  1.00  1.17           C  
ATOM   1047  C   SER A  71      28.785  -8.358  -8.455  1.00  1.17           C  
ATOM   1048  O   SER A  71      29.924  -8.216  -7.996  1.00  1.17           O  
ATOM   1049  CB  SER A  71      28.502  -6.821 -10.307  1.00  1.17           C  
ATOM   1050  OG  SER A  71      28.499  -7.963 -11.168  1.00  1.17           O  
ATOM   1051  H   SER A  71      28.438  -5.174  -8.346  1.00  1.17           H  
ATOM   1052  HA  SER A  71      26.943  -7.495  -9.017  1.00  1.17           H  
ATOM   1053 1HB  SER A  71      27.885  -6.033 -10.734  1.00  1.17           H  
ATOM   1054 2HB  SER A  71      29.516  -6.431 -10.219  1.00  1.17           H  
ATOM   1055  HG  SER A  71      29.052  -8.685 -10.742  1.00  1.17           H  
ATOM   1056  N   PHE A  72      28.234  -9.530  -8.670  1.00  1.14           N  
ATOM   1057  CA  PHE A  72      28.944 -10.740  -8.370  1.00  1.14           C  
ATOM   1058  C   PHE A  72      30.047 -10.837  -9.389  1.00  1.14           C  
ATOM   1059  O   PHE A  72      29.930 -10.243 -10.464  1.00  1.14           O  
ATOM   1060  CB  PHE A  72      28.015 -11.937  -8.393  1.00  1.14           C  
ATOM   1061  CG  PHE A  72      27.212 -12.011  -7.181  1.00  1.14           C  
ATOM   1062  CD1 PHE A  72      25.966 -11.443  -7.111  1.00  1.14           C  
ATOM   1063  CD2 PHE A  72      27.710 -12.675  -6.081  1.00  1.14           C  
ATOM   1064  CE1 PHE A  72      25.245 -11.539  -5.965  1.00  1.14           C  
ATOM   1065  CE2 PHE A  72      26.981 -12.768  -4.937  1.00  1.14           C  
ATOM   1066  CZ  PHE A  72      25.750 -12.197  -4.887  1.00  1.14           C  
ATOM   1067  H   PHE A  72      27.295  -9.571  -9.045  1.00  1.14           H  
ATOM   1068  HA  PHE A  72      29.349 -10.663  -7.372  1.00  1.14           H  
ATOM   1069 1HB  PHE A  72      27.350 -11.879  -9.251  1.00  1.14           H  
ATOM   1070 2HB  PHE A  72      28.589 -12.846  -8.478  1.00  1.14           H  
ATOM   1071  HD1 PHE A  72      25.559 -10.916  -7.975  1.00  1.14           H  
ATOM   1072  HD2 PHE A  72      28.696 -13.129  -6.142  1.00  1.14           H  
ATOM   1073  HE1 PHE A  72      24.263 -11.096  -5.909  1.00  1.14           H  
ATOM   1074  HE2 PHE A  72      27.373 -13.296  -4.073  1.00  1.14           H  
ATOM   1075  HZ  PHE A  72      25.165 -12.266  -3.997  1.00  1.14           H  
ATOM   1076  N   PRO A  73      31.185 -11.420  -9.009  1.00  1.09           N  
ATOM   1077  CA  PRO A  73      31.582 -12.025  -7.736  1.00  1.09           C  
ATOM   1078  C   PRO A  73      31.894 -11.045  -6.597  1.00  1.09           C  
ATOM   1079  O   PRO A  73      32.154 -11.481  -5.481  1.00  1.09           O  
ATOM   1080  CB  PRO A  73      32.841 -12.794  -8.136  1.00  1.09           C  
ATOM   1081  CG  PRO A  73      33.416 -12.003  -9.288  1.00  1.09           C  
ATOM   1082  CD  PRO A  73      32.213 -11.488 -10.041  1.00  1.09           C  
ATOM   1083  HA  PRO A  73      30.803 -12.729  -7.417  1.00  1.09           H  
ATOM   1084 1HB  PRO A  73      33.529 -12.858  -7.277  1.00  1.09           H  
ATOM   1085 2HB  PRO A  73      32.579 -13.827  -8.413  1.00  1.09           H  
ATOM   1086 1HG  PRO A  73      34.051 -11.190  -8.906  1.00  1.09           H  
ATOM   1087 2HG  PRO A  73      34.059 -12.645  -9.906  1.00  1.09           H  
ATOM   1088 1HD  PRO A  73      32.407 -10.483 -10.447  1.00  1.09           H  
ATOM   1089 2HD  PRO A  73      31.906 -12.194 -10.825  1.00  1.09           H  
ATOM   1090  N   GLY A  74      31.927  -9.746  -6.884  1.00  1.05           N  
ATOM   1091  CA  GLY A  74      32.328  -8.703  -5.938  1.00  1.05           C  
ATOM   1092  C   GLY A  74      32.104  -9.018  -4.453  1.00  1.05           C  
ATOM   1093  O   GLY A  74      33.053  -9.345  -3.737  1.00  1.05           O  
ATOM   1094  H   GLY A  74      31.618  -9.417  -7.793  1.00  1.05           H  
ATOM   1095 1HA  GLY A  74      33.388  -8.498  -6.091  1.00  1.05           H  
ATOM   1096 2HA  GLY A  74      31.814  -7.778  -6.199  1.00  1.05           H  
ATOM   1097  N   PRO A  75      30.875  -8.893  -3.944  1.00  1.00           N  
ATOM   1098  CA  PRO A  75      30.536  -9.127  -2.561  1.00  1.00           C  
ATOM   1099  C   PRO A  75      30.782 -10.565  -2.115  1.00  1.00           C  
ATOM   1100  O   PRO A  75      31.019 -10.813  -0.932  1.00  1.00           O  
ATOM   1101  CB  PRO A  75      29.052  -8.787  -2.537  1.00  1.00           C  
ATOM   1102  CG  PRO A  75      28.595  -8.946  -3.978  1.00  1.00           C  
ATOM   1103  CD  PRO A  75      29.751  -8.545  -4.802  1.00  1.00           C  
ATOM   1104  HA  PRO A  75      31.096  -8.420  -1.934  1.00  1.00           H  
ATOM   1105 1HB  PRO A  75      28.533  -9.474  -1.853  1.00  1.00           H  
ATOM   1106 2HB  PRO A  75      28.906  -7.770  -2.148  1.00  1.00           H  
ATOM   1107 1HG  PRO A  75      28.261  -9.977  -4.172  1.00  1.00           H  
ATOM   1108 2HG  PRO A  75      27.752  -8.297  -4.197  1.00  1.00           H  
ATOM   1109 1HD  PRO A  75      29.723  -9.141  -5.691  1.00  1.00           H  
ATOM   1110 2HD  PRO A  75      29.728  -7.467  -5.019  1.00  1.00           H  
ATOM   1111  N   ALA A  76      30.784 -11.523  -3.041  1.00  0.96           N  
ATOM   1112  CA  ALA A  76      31.014 -12.892  -2.627  1.00  0.96           C  
ATOM   1113  C   ALA A  76      32.447 -12.987  -2.130  1.00  0.96           C  
ATOM   1114  O   ALA A  76      32.736 -13.580  -1.085  1.00  0.96           O  
ATOM   1115  CB  ALA A  76      30.715 -13.841  -3.767  1.00  0.96           C  
ATOM   1116  H   ALA A  76      30.677 -11.317  -4.027  1.00  0.96           H  
ATOM   1117  HA  ALA A  76      30.361 -13.125  -1.795  1.00  0.96           H  
ATOM   1118 1HB  ALA A  76      30.882 -14.841  -3.448  1.00  0.96           H  
ATOM   1119 2HB  ALA A  76      29.687 -13.730  -4.063  1.00  0.96           H  
ATOM   1120 3HB  ALA A  76      31.361 -13.628  -4.610  1.00  0.96           H  
ATOM   1121  N   LYS A  77      33.339 -12.311  -2.849  1.00  0.93           N  
ATOM   1122  CA  LYS A  77      34.743 -12.255  -2.480  1.00  0.93           C  
ATOM   1123  C   LYS A  77      34.905 -11.623  -1.097  1.00  0.93           C  
ATOM   1124  O   LYS A  77      35.685 -12.097  -0.261  1.00  0.93           O  
ATOM   1125  CB  LYS A  77      35.547 -11.489  -3.528  1.00  0.93           C  
ATOM   1126  CG  LYS A  77      37.023 -11.392  -3.217  1.00  0.93           C  
ATOM   1127  CD  LYS A  77      37.803 -10.793  -4.378  1.00  0.93           C  
ATOM   1128  CE  LYS A  77      37.469  -9.322  -4.579  1.00  0.93           C  
ATOM   1129  NZ  LYS A  77      38.357  -8.700  -5.594  1.00  0.93           N  
ATOM   1130  H   LYS A  77      33.018 -11.834  -3.695  1.00  0.93           H  
ATOM   1131  HA  LYS A  77      35.128 -13.272  -2.437  1.00  0.93           H  
ATOM   1132 1HB  LYS A  77      35.417 -11.958  -4.503  1.00  0.93           H  
ATOM   1133 2HB  LYS A  77      35.174 -10.476  -3.603  1.00  0.93           H  
ATOM   1134 1HG  LYS A  77      37.168 -10.758  -2.338  1.00  0.93           H  
ATOM   1135 2HG  LYS A  77      37.404 -12.379  -2.994  1.00  0.93           H  
ATOM   1136 1HD  LYS A  77      38.878 -10.874  -4.180  1.00  0.93           H  
ATOM   1137 2HD  LYS A  77      37.579 -11.340  -5.292  1.00  0.93           H  
ATOM   1138 1HE  LYS A  77      36.432  -9.232  -4.907  1.00  0.93           H  
ATOM   1139 2HE  LYS A  77      37.589  -8.793  -3.633  1.00  0.93           H  
ATOM   1140 1HZ  LYS A  77      38.128  -7.731  -5.706  1.00  0.93           H  
ATOM   1141 2HZ  LYS A  77      39.330  -8.775  -5.267  1.00  0.93           H  
ATOM   1142 3HZ  LYS A  77      38.267  -9.171  -6.474  1.00  0.93           H  
ATOM   1143  N   THR A  78      34.130 -10.569  -0.831  1.00  0.91           N  
ATOM   1144  CA  THR A  78      34.276  -9.886   0.449  1.00  0.91           C  
ATOM   1145  C   THR A  78      33.826 -10.779   1.619  1.00  0.91           C  
ATOM   1146  O   THR A  78      34.359 -10.679   2.729  1.00  0.91           O  
ATOM   1147  CB  THR A  78      33.471  -8.578   0.476  1.00  0.91           C  
ATOM   1148  OG1 THR A  78      32.072  -8.837   0.395  1.00  0.91           O  
ATOM   1149  CG2 THR A  78      33.867  -7.700  -0.710  1.00  0.91           C  
ATOM   1150  H   THR A  78      33.501 -10.219  -1.558  1.00  0.91           H  
ATOM   1151  HA  THR A  78      35.331  -9.644   0.593  1.00  0.91           H  
ATOM   1152  HB  THR A  78      33.674  -8.069   1.387  1.00  0.91           H  
ATOM   1153  HG1 THR A  78      31.910  -9.678  -0.059  1.00  0.91           H  
ATOM   1154 1HG2 THR A  78      33.298  -6.766  -0.681  1.00  0.91           H  
ATOM   1155 2HG2 THR A  78      34.934  -7.479  -0.654  1.00  0.91           H  
ATOM   1156 3HG2 THR A  78      33.655  -8.224  -1.630  1.00  0.91           H  
ATOM   1157  N   PHE A  79      32.884 -11.696   1.362  1.00  0.89           N  
ATOM   1158  CA  PHE A  79      32.461 -12.630   2.404  1.00  0.89           C  
ATOM   1159  C   PHE A  79      33.331 -13.878   2.461  1.00  0.89           C  
ATOM   1160  O   PHE A  79      33.445 -14.508   3.514  1.00  0.89           O  
ATOM   1161  CB  PHE A  79      31.027 -13.058   2.244  1.00  0.89           C  
ATOM   1162  CG  PHE A  79      30.009 -12.002   2.579  1.00  0.89           C  
ATOM   1163  CD1 PHE A  79      29.260 -11.416   1.593  1.00  0.89           C  
ATOM   1164  CD2 PHE A  79      29.793 -11.606   3.905  1.00  0.89           C  
ATOM   1165  CE1 PHE A  79      28.325 -10.464   1.886  1.00  0.89           C  
ATOM   1166  CE2 PHE A  79      28.846 -10.651   4.208  1.00  0.89           C  
ATOM   1167  CZ  PHE A  79      28.106 -10.073   3.192  1.00  0.89           C  
ATOM   1168  H   PHE A  79      32.437 -11.713   0.443  1.00  0.89           H  
ATOM   1169  HA  PHE A  79      32.544 -12.121   3.363  1.00  0.89           H  
ATOM   1170 1HB  PHE A  79      30.860 -13.376   1.209  1.00  0.89           H  
ATOM   1171 2HB  PHE A  79      30.868 -13.908   2.880  1.00  0.89           H  
ATOM   1172  HD1 PHE A  79      29.418 -11.719   0.567  1.00  0.89           H  
ATOM   1173  HD2 PHE A  79      30.377 -12.062   4.701  1.00  0.89           H  
ATOM   1174  HE1 PHE A  79      27.761 -10.026   1.085  1.00  0.89           H  
ATOM   1175  HE2 PHE A  79      28.683 -10.351   5.244  1.00  0.89           H  
ATOM   1176  HZ  PHE A  79      27.353  -9.316   3.421  1.00  0.89           H  
ATOM   1177  N   SER A  80      34.019 -14.186   1.364  1.00  0.86           N  
ATOM   1178  CA  SER A  80      34.903 -15.348   1.296  1.00  0.86           C  
ATOM   1179  C   SER A  80      35.950 -15.223   2.392  1.00  0.86           C  
ATOM   1180  O   SER A  80      36.262 -16.177   3.124  1.00  0.86           O  
ATOM   1181  CB  SER A  80      35.586 -15.354  -0.061  1.00  0.86           C  
ATOM   1182  OG  SER A  80      34.654 -15.565  -1.090  1.00  0.86           O  
ATOM   1183  H   SER A  80      33.873 -13.638   0.518  1.00  0.86           H  
ATOM   1184  HA  SER A  80      34.324 -16.260   1.441  1.00  0.86           H  
ATOM   1185 1HB  SER A  80      36.077 -14.417  -0.211  1.00  0.86           H  
ATOM   1186 2HB  SER A  80      36.344 -16.082  -0.102  1.00  0.86           H  
ATOM   1187  HG  SER A  80      33.946 -14.883  -0.958  1.00  0.86           H  
ATOM   1188  N   CYS A  81      36.405 -13.986   2.562  1.00  0.84           N  
ATOM   1189  CA  CYS A  81      37.422 -13.610   3.540  1.00  0.84           C  
ATOM   1190  C   CYS A  81      36.968 -13.861   4.986  1.00  0.84           C  
ATOM   1191  O   CYS A  81      37.798 -13.925   5.888  1.00  0.84           O  
ATOM   1192  CB  CYS A  81      37.768 -12.136   3.364  1.00  0.84           C  
ATOM   1193  SG  CYS A  81      38.487 -11.743   1.734  1.00  0.84           S  
ATOM   1194  H   CYS A  81      36.071 -13.284   1.908  1.00  0.84           H  
ATOM   1195  HA  CYS A  81      38.313 -14.201   3.356  1.00  0.84           H  
ATOM   1196 1HB  CYS A  81      36.868 -11.532   3.489  1.00  0.84           H  
ATOM   1197 2HB  CYS A  81      38.477 -11.832   4.133  1.00  0.84           H  
ATOM   1198  N   ALA A  82      35.652 -13.977   5.211  1.00  0.82           N  
ATOM   1199  CA  ALA A  82      35.084 -14.255   6.527  1.00  0.82           C  
ATOM   1200  C   ALA A  82      34.790 -15.759   6.667  1.00  0.82           C  
ATOM   1201  O   ALA A  82      34.995 -16.355   7.726  1.00  0.82           O  
ATOM   1202  CB  ALA A  82      33.828 -13.432   6.725  1.00  0.82           C  
ATOM   1203  H   ALA A  82      35.006 -13.923   4.435  1.00  0.82           H  
ATOM   1204  HA  ALA A  82      35.812 -13.982   7.291  1.00  0.82           H  
ATOM   1205 1HB  ALA A  82      33.403 -13.634   7.712  1.00  0.82           H  
ATOM   1206 2HB  ALA A  82      34.064 -12.373   6.640  1.00  0.82           H  
ATOM   1207 3HB  ALA A  82      33.126 -13.706   5.957  1.00  0.82           H  
ATOM   1208  N   LEU A  83      34.324 -16.400   5.583  1.00  0.79           N  
ATOM   1209  CA  LEU A  83      34.021 -17.842   5.627  1.00  0.79           C  
ATOM   1210  C   LEU A  83      35.283 -18.690   5.788  1.00  0.79           C  
ATOM   1211  O   LEU A  83      35.255 -19.794   6.352  1.00  0.79           O  
ATOM   1212  CB  LEU A  83      33.332 -18.341   4.350  1.00  0.79           C  
ATOM   1213  CG  LEU A  83      31.906 -17.912   4.052  1.00  0.79           C  
ATOM   1214  CD1 LEU A  83      31.556 -18.465   2.711  1.00  0.79           C  
ATOM   1215  CD2 LEU A  83      30.961 -18.455   5.102  1.00  0.79           C  
ATOM   1216  H   LEU A  83      34.161 -15.874   4.725  1.00  0.79           H  
ATOM   1217  HA  LEU A  83      33.367 -18.027   6.477  1.00  0.79           H  
ATOM   1218 1HB  LEU A  83      33.939 -18.011   3.502  1.00  0.79           H  
ATOM   1219 2HB  LEU A  83      33.349 -19.430   4.359  1.00  0.79           H  
ATOM   1220  HG  LEU A  83      31.844 -16.821   4.016  1.00  0.79           H  
ATOM   1221 1HD1 LEU A  83      30.553 -18.188   2.440  1.00  0.79           H  
ATOM   1222 2HD1 LEU A  83      32.259 -18.073   1.987  1.00  0.79           H  
ATOM   1223 3HD1 LEU A  83      31.633 -19.553   2.736  1.00  0.79           H  
ATOM   1224 1HD2 LEU A  83      29.937 -18.159   4.879  1.00  0.79           H  
ATOM   1225 2HD2 LEU A  83      31.028 -19.541   5.121  1.00  0.79           H  
ATOM   1226 3HD2 LEU A  83      31.252 -18.061   6.066  1.00  0.79           H  
ATOM   1227  N   GLY A  84      36.395 -18.190   5.248  1.00  0.78           N  
ATOM   1228  CA  GLY A  84      37.634 -18.943   5.256  1.00  0.78           C  
ATOM   1229  C   GLY A  84      37.702 -19.850   4.034  1.00  0.78           C  
ATOM   1230  O   GLY A  84      38.437 -20.834   4.032  1.00  0.78           O  
ATOM   1231  H   GLY A  84      36.361 -17.286   4.776  1.00  0.78           H  
ATOM   1232 1HA  GLY A  84      38.479 -18.256   5.264  1.00  0.78           H  
ATOM   1233 2HA  GLY A  84      37.693 -19.542   6.163  1.00  0.78           H  
ATOM   1234  N   THR A  85      36.879 -19.535   3.028  1.00  0.77           N  
ATOM   1235  CA  THR A  85      36.778 -20.287   1.774  1.00  0.77           C  
ATOM   1236  C   THR A  85      36.791 -19.309   0.620  1.00  0.77           C  
ATOM   1237  O   THR A  85      36.775 -18.109   0.850  1.00  0.77           O  
ATOM   1238  CB  THR A  85      35.469 -21.091   1.675  1.00  0.77           C  
ATOM   1239  OG1 THR A  85      34.371 -20.188   1.536  1.00  0.77           O  
ATOM   1240  CG2 THR A  85      35.250 -21.940   2.880  1.00  0.77           C  
ATOM   1241  H   THR A  85      36.345 -18.671   3.120  1.00  0.77           H  
ATOM   1242  HA  THR A  85      37.635 -20.955   1.675  1.00  0.77           H  
ATOM   1243  HB  THR A  85      35.512 -21.729   0.803  1.00  0.77           H  
ATOM   1244  HG1 THR A  85      34.528 -19.637   0.759  1.00  0.77           H  
ATOM   1245 1HG2 THR A  85      34.321 -22.494   2.763  1.00  0.77           H  
ATOM   1246 2HG2 THR A  85      36.084 -22.637   2.977  1.00  0.77           H  
ATOM   1247 3HG2 THR A  85      35.189 -21.316   3.770  1.00  0.77           H  
ATOM   1248  N   GLN A  86      36.768 -19.797  -0.613  1.00  0.78           N  
ATOM   1249  CA  GLN A  86      36.598 -18.928  -1.784  1.00  0.78           C  
ATOM   1250  C   GLN A  86      35.229 -19.162  -2.399  1.00  0.78           C  
ATOM   1251  O   GLN A  86      34.959 -20.260  -2.894  1.00  0.78           O  
ATOM   1252  CB  GLN A  86      37.660 -19.157  -2.868  1.00  0.78           C  
ATOM   1253  CG  GLN A  86      37.417 -18.352  -4.159  1.00  0.78           C  
ATOM   1254  CD  GLN A  86      37.642 -16.842  -4.021  1.00  0.78           C  
ATOM   1255  OE1 GLN A  86      38.767 -16.393  -3.767  1.00  0.78           O  
ATOM   1256  NE2 GLN A  86      36.583 -16.046  -4.191  1.00  0.78           N  
ATOM   1257  H   GLN A  86      36.835 -20.797  -0.747  1.00  0.78           H  
ATOM   1258  HA  GLN A  86      36.651 -17.888  -1.468  1.00  0.78           H  
ATOM   1259 1HB  GLN A  86      38.620 -18.844  -2.496  1.00  0.78           H  
ATOM   1260 2HB  GLN A  86      37.731 -20.202  -3.121  1.00  0.78           H  
ATOM   1261 1HG  GLN A  86      38.091 -18.724  -4.927  1.00  0.78           H  
ATOM   1262 2HG  GLN A  86      36.381 -18.504  -4.474  1.00  0.78           H  
ATOM   1263 1HE2 GLN A  86      36.690 -15.060  -4.113  1.00  0.78           H  
ATOM   1264 2HE2 GLN A  86      35.645 -16.429  -4.393  1.00  0.78           H  
ATOM   1265  N   ILE A  87      34.353 -18.163  -2.346  1.00  0.80           N  
ATOM   1266  CA  ILE A  87      33.018 -18.321  -2.902  1.00  0.80           C  
ATOM   1267  C   ILE A  87      33.102 -17.998  -4.391  1.00  0.80           C  
ATOM   1268  O   ILE A  87      33.675 -16.967  -4.771  1.00  0.80           O  
ATOM   1269  CB  ILE A  87      31.977 -17.349  -2.288  1.00  0.80           C  
ATOM   1270  CG1 ILE A  87      31.823 -17.519  -0.791  1.00  0.80           C  
ATOM   1271  CG2 ILE A  87      30.583 -17.561  -2.960  1.00  0.80           C  
ATOM   1272  CD1 ILE A  87      30.939 -16.405  -0.174  1.00  0.80           C  
ATOM   1273  H   ILE A  87      34.601 -17.277  -1.914  1.00  0.80           H  
ATOM   1274  HA  ILE A  87      32.689 -19.351  -2.774  1.00  0.80           H  
ATOM   1275  HB  ILE A  87      32.314 -16.330  -2.457  1.00  0.80           H  
ATOM   1276 1HG1 ILE A  87      31.401 -18.481  -0.578  1.00  0.80           H  
ATOM   1277 2HG1 ILE A  87      32.808 -17.471  -0.331  1.00  0.80           H  
ATOM   1278 1HG2 ILE A  87      29.863 -16.863  -2.542  1.00  0.80           H  
ATOM   1279 2HG2 ILE A  87      30.658 -17.400  -4.029  1.00  0.80           H  
ATOM   1280 3HG2 ILE A  87      30.239 -18.574  -2.776  1.00  0.80           H  
ATOM   1281 1HD1 ILE A  87      30.846 -16.519   0.888  1.00  0.80           H  
ATOM   1282 2HD1 ILE A  87      31.377 -15.444  -0.376  1.00  0.80           H  
ATOM   1283 3HD1 ILE A  87      29.961 -16.456  -0.618  1.00  0.80           H  
ATOM   1284  N   SER A  88      32.617 -18.891  -5.241  1.00  0.82           N  
ATOM   1285  CA  SER A  88      32.631 -18.610  -6.679  1.00  0.82           C  
ATOM   1286  C   SER A  88      31.673 -19.498  -7.442  1.00  0.82           C  
ATOM   1287  O   SER A  88      31.284 -20.569  -6.983  1.00  0.82           O  
ATOM   1288  CB  SER A  88      34.034 -18.720  -7.284  1.00  0.82           C  
ATOM   1289  OG  SER A  88      34.528 -20.048  -7.299  1.00  0.82           O  
ATOM   1290  H   SER A  88      32.189 -19.733  -4.861  1.00  0.82           H  
ATOM   1291  HA  SER A  88      32.300 -17.580  -6.819  1.00  0.82           H  
ATOM   1292 1HB  SER A  88      34.008 -18.337  -8.304  1.00  0.82           H  
ATOM   1293 2HB  SER A  88      34.725 -18.090  -6.731  1.00  0.82           H  
ATOM   1294  HG  SER A  88      34.559 -20.354  -6.371  1.00  0.82           H  
ATOM   1295  N   GLU A  89      31.388 -19.118  -8.680  1.00  0.84           N  
ATOM   1296  CA  GLU A  89      30.537 -19.921  -9.555  1.00  0.84           C  
ATOM   1297  C   GLU A  89      31.099 -21.323  -9.828  1.00  0.84           C  
ATOM   1298  O   GLU A  89      30.358 -22.218 -10.232  1.00  0.84           O  
ATOM   1299  CB  GLU A  89      30.301 -19.185 -10.877  1.00  0.84           C  
ATOM   1300  CG  GLU A  89      31.512 -19.058 -11.772  1.00  0.84           C  
ATOM   1301  CD  GLU A  89      31.249 -18.253 -13.030  1.00  0.84           C  
ATOM   1302  OE1 GLU A  89      30.125 -17.867 -13.247  1.00  0.84           O  
ATOM   1303  OE2 GLU A  89      32.178 -18.034 -13.776  1.00  0.84           O  
ATOM   1304  H   GLU A  89      31.743 -18.234  -9.019  1.00  0.84           H  
ATOM   1305  HA  GLU A  89      29.573 -20.046  -9.062  1.00  0.84           H  
ATOM   1306 1HB  GLU A  89      29.512 -19.683 -11.438  1.00  0.84           H  
ATOM   1307 2HB  GLU A  89      29.973 -18.182 -10.672  1.00  0.84           H  
ATOM   1308 1HG  GLU A  89      32.333 -18.611 -11.213  1.00  0.84           H  
ATOM   1309 2HG  GLU A  89      31.801 -20.054 -12.064  1.00  0.84           H  
ATOM   1310  N   LYS A  90      32.415 -21.507  -9.639  1.00  0.83           N  
ATOM   1311  CA  LYS A  90      33.035 -22.803  -9.877  1.00  0.83           C  
ATOM   1312  C   LYS A  90      33.334 -23.565  -8.586  1.00  0.83           C  
ATOM   1313  O   LYS A  90      33.205 -24.790  -8.553  1.00  0.83           O  
ATOM   1314  CB  LYS A  90      34.348 -22.647 -10.645  1.00  0.83           C  
ATOM   1315  CG  LYS A  90      34.228 -21.982 -12.012  1.00  0.83           C  
ATOM   1316  CD  LYS A  90      33.307 -22.762 -12.948  1.00  0.83           C  
ATOM   1317  CE  LYS A  90      33.248 -22.116 -14.332  1.00  0.83           C  
ATOM   1318  NZ  LYS A  90      32.330 -22.853 -15.253  1.00  0.83           N  
ATOM   1319  H   LYS A  90      32.976 -20.733  -9.316  1.00  0.83           H  
ATOM   1320  HA  LYS A  90      32.350 -23.409 -10.469  1.00  0.83           H  
ATOM   1321 1HB  LYS A  90      35.043 -22.056 -10.047  1.00  0.83           H  
ATOM   1322 2HB  LYS A  90      34.799 -23.628 -10.790  1.00  0.83           H  
ATOM   1323 1HG  LYS A  90      33.860 -20.970 -11.890  1.00  0.83           H  
ATOM   1324 2HG  LYS A  90      35.215 -21.928 -12.468  1.00  0.83           H  
ATOM   1325 1HD  LYS A  90      33.667 -23.786 -13.046  1.00  0.83           H  
ATOM   1326 2HD  LYS A  90      32.299 -22.786 -12.527  1.00  0.83           H  
ATOM   1327 1HE  LYS A  90      32.895 -21.087 -14.229  1.00  0.83           H  
ATOM   1328 2HE  LYS A  90      34.247 -22.104 -14.764  1.00  0.83           H  
ATOM   1329 1HZ  LYS A  90      32.317 -22.393 -16.153  1.00  0.83           H  
ATOM   1330 2HZ  LYS A  90      32.652 -23.804 -15.365  1.00  0.83           H  
ATOM   1331 3HZ  LYS A  90      31.398 -22.854 -14.861  1.00  0.83           H  
ATOM   1332  N   SER A  91      33.746 -22.865  -7.521  1.00  0.80           N  
ATOM   1333  CA  SER A  91      34.095 -23.579  -6.290  1.00  0.80           C  
ATOM   1334  C   SER A  91      32.905 -23.820  -5.383  1.00  0.80           C  
ATOM   1335  O   SER A  91      32.880 -24.816  -4.657  1.00  0.80           O  
ATOM   1336  CB  SER A  91      35.122 -22.810  -5.496  1.00  0.80           C  
ATOM   1337  OG  SER A  91      34.580 -21.579  -5.089  1.00  0.80           O  
ATOM   1338  H   SER A  91      33.839 -21.858  -7.565  1.00  0.80           H  
ATOM   1339  HA  SER A  91      34.515 -24.547  -6.563  1.00  0.80           H  
ATOM   1340 1HB  SER A  91      35.393 -23.393  -4.626  1.00  0.80           H  
ATOM   1341 2HB  SER A  91      36.020 -22.647  -6.085  1.00  0.80           H  
ATOM   1342  HG  SER A  91      34.998 -21.331  -4.238  1.00  0.80           H  
ATOM   1343  N   THR A  92      31.917 -22.924  -5.426  1.00  0.76           N  
ATOM   1344  CA  THR A  92      30.747 -23.082  -4.593  1.00  0.76           C  
ATOM   1345  C   THR A  92      29.467 -22.707  -5.375  1.00  0.76           C  
ATOM   1346  O   THR A  92      28.803 -21.738  -4.988  1.00  0.76           O  
ATOM   1347  CB  THR A  92      30.812 -22.164  -3.351  1.00  0.76           C  
ATOM   1348  OG1 THR A  92      30.907 -20.801  -3.788  1.00  0.76           O  
ATOM   1349  CG2 THR A  92      32.014 -22.467  -2.432  1.00  0.76           C  
ATOM   1350  H   THR A  92      31.967 -22.120  -6.044  1.00  0.76           H  
ATOM   1351  HA  THR A  92      30.681 -24.121  -4.279  1.00  0.76           H  
ATOM   1352  HB  THR A  92      29.904 -22.299  -2.781  1.00  0.76           H  
ATOM   1353  HG1 THR A  92      30.232 -20.650  -4.459  1.00  0.76           H  
ATOM   1354 1HG2 THR A  92      31.995 -21.793  -1.575  1.00  0.76           H  
ATOM   1355 2HG2 THR A  92      31.956 -23.499  -2.082  1.00  0.76           H  
ATOM   1356 3HG2 THR A  92      32.945 -22.322  -2.975  1.00  0.76           H  
ATOM   1357  N   PRO A  93      29.095 -23.408  -6.472  1.00  0.72           N  
ATOM   1358  CA  PRO A  93      27.956 -23.096  -7.332  1.00  0.72           C  
ATOM   1359  C   PRO A  93      26.602 -22.911  -6.632  1.00  0.72           C  
ATOM   1360  O   PRO A  93      25.796 -22.070  -7.053  1.00  0.72           O  
ATOM   1361  CB  PRO A  93      27.858 -24.353  -8.203  1.00  0.72           C  
ATOM   1362  CG  PRO A  93      29.250 -24.890  -8.268  1.00  0.72           C  
ATOM   1363  CD  PRO A  93      29.826 -24.639  -6.895  1.00  0.72           C  
ATOM   1364  HA  PRO A  93      28.203 -22.215  -7.943  1.00  0.72           H  
ATOM   1365 1HB  PRO A  93      27.147 -25.065  -7.753  1.00  0.72           H  
ATOM   1366 2HB  PRO A  93      27.462 -24.089  -9.194  1.00  0.72           H  
ATOM   1367 1HG  PRO A  93      29.232 -25.956  -8.528  1.00  0.72           H  
ATOM   1368 2HG  PRO A  93      29.822 -24.382  -9.059  1.00  0.72           H  
ATOM   1369 1HD  PRO A  93      29.628 -25.473  -6.206  1.00  0.72           H  
ATOM   1370 2HD  PRO A  93      30.871 -24.483  -7.058  1.00  0.72           H  
ATOM   1371  N   HIS A  94      26.349 -23.651  -5.536  1.00  0.69           N  
ATOM   1372  CA  HIS A  94      25.042 -23.536  -4.877  1.00  0.69           C  
ATOM   1373  C   HIS A  94      24.975 -22.259  -4.073  1.00  0.69           C  
ATOM   1374  O   HIS A  94      24.007 -21.501  -4.177  1.00  0.69           O  
ATOM   1375  CB  HIS A  94      24.772 -24.712  -3.929  1.00  0.69           C  
ATOM   1376  CG  HIS A  94      24.584 -26.039  -4.570  1.00  0.69           C  
ATOM   1377  ND1 HIS A  94      23.492 -26.345  -5.357  1.00  0.69           N  
ATOM   1378  CD2 HIS A  94      25.344 -27.155  -4.526  1.00  0.69           C  
ATOM   1379  CE1 HIS A  94      23.592 -27.596  -5.773  1.00  0.69           C  
ATOM   1380  NE2 HIS A  94      24.706 -28.110  -5.283  1.00  0.69           N  
ATOM   1381  H   HIS A  94      27.038 -24.310  -5.163  1.00  0.69           H  
ATOM   1382  HA  HIS A  94      24.252 -23.507  -5.624  1.00  0.69           H  
ATOM   1383 1HB  HIS A  94      25.587 -24.802  -3.222  1.00  0.69           H  
ATOM   1384 2HB  HIS A  94      23.878 -24.498  -3.342  1.00  0.69           H  
ATOM   1385  HD2 HIS A  94      26.287 -27.271  -3.985  1.00  0.69           H  
ATOM   1386  HE1 HIS A  94      22.877 -28.115  -6.410  1.00  0.69           H  
ATOM   1387  HE2 HIS A  94      25.042 -29.050  -5.433  1.00  0.69           H  
ATOM   1388  N   LEU A  95      26.032 -21.989  -3.319  1.00  0.67           N  
ATOM   1389  CA  LEU A  95      26.110 -20.780  -2.523  1.00  0.67           C  
ATOM   1390  C   LEU A  95      26.102 -19.561  -3.401  1.00  0.67           C  
ATOM   1391  O   LEU A  95      25.400 -18.591  -3.128  1.00  0.67           O  
ATOM   1392  CB  LEU A  95      27.359 -20.751  -1.664  1.00  0.67           C  
ATOM   1393  CG  LEU A  95      27.510 -19.488  -0.890  1.00  0.67           C  
ATOM   1394  CD1 LEU A  95      26.309 -19.314  -0.054  1.00  0.67           C  
ATOM   1395  CD2 LEU A  95      28.737 -19.592  -0.045  1.00  0.67           C  
ATOM   1396  H   LEU A  95      26.794 -22.668  -3.270  1.00  0.67           H  
ATOM   1397  HA  LEU A  95      25.240 -20.743  -1.870  1.00  0.67           H  
ATOM   1398 1HB  LEU A  95      27.347 -21.599  -0.975  1.00  0.67           H  
ATOM   1399 2HB  LEU A  95      28.220 -20.844  -2.313  1.00  0.67           H  
ATOM   1400  HG  LEU A  95      27.599 -18.639  -1.573  1.00  0.67           H  
ATOM   1401 1HD1 LEU A  95      26.370 -18.417   0.522  1.00  0.67           H  
ATOM   1402 2HD1 LEU A  95      25.426 -19.267  -0.688  1.00  0.67           H  
ATOM   1403 3HD1 LEU A  95      26.253 -20.155   0.580  1.00  0.67           H  
ATOM   1404 1HD2 LEU A  95      28.875 -18.686   0.529  1.00  0.67           H  
ATOM   1405 2HD2 LEU A  95      28.630 -20.429   0.621  1.00  0.67           H  
ATOM   1406 3HD2 LEU A  95      29.587 -19.751  -0.692  1.00  0.67           H  
ATOM   1407  N   TYR A  96      26.897 -19.600  -4.458  1.00  0.66           N  
ATOM   1408  CA  TYR A  96      26.986 -18.477  -5.360  1.00  0.66           C  
ATOM   1409  C   TYR A  96      25.579 -18.167  -5.878  1.00  0.66           C  
ATOM   1410  O   TYR A  96      25.115 -17.026  -5.778  1.00  0.66           O  
ATOM   1411  CB  TYR A  96      27.961 -18.808  -6.483  1.00  0.66           C  
ATOM   1412  CG  TYR A  96      28.228 -17.707  -7.462  1.00  0.66           C  
ATOM   1413  CD1 TYR A  96      29.134 -16.697  -7.126  1.00  0.66           C  
ATOM   1414  CD2 TYR A  96      27.616 -17.706  -8.689  1.00  0.66           C  
ATOM   1415  CE1 TYR A  96      29.420 -15.700  -8.031  1.00  0.66           C  
ATOM   1416  CE2 TYR A  96      27.903 -16.711  -9.593  1.00  0.66           C  
ATOM   1417  CZ  TYR A  96      28.799 -15.713  -9.276  1.00  0.66           C  
ATOM   1418  OH  TYR A  96      29.086 -14.736 -10.204  1.00  0.66           O  
ATOM   1419  H   TYR A  96      27.459 -20.433  -4.638  1.00  0.66           H  
ATOM   1420  HA  TYR A  96      27.350 -17.608  -4.811  1.00  0.66           H  
ATOM   1421 1HB  TYR A  96      28.917 -19.110  -6.045  1.00  0.66           H  
ATOM   1422 2HB  TYR A  96      27.586 -19.669  -7.038  1.00  0.66           H  
ATOM   1423  HD1 TYR A  96      29.623 -16.705  -6.152  1.00  0.66           H  
ATOM   1424  HD2 TYR A  96      26.911 -18.498  -8.952  1.00  0.66           H  
ATOM   1425  HE1 TYR A  96      30.130 -14.920  -7.776  1.00  0.66           H  
ATOM   1426  HE2 TYR A  96      27.424 -16.720 -10.571  1.00  0.66           H  
ATOM   1427  HH  TYR A  96      28.617 -14.927 -11.024  1.00  0.66           H  
ATOM   1428  N   THR A  97      24.874 -19.199  -6.371  1.00  0.67           N  
ATOM   1429  CA  THR A  97      23.520 -19.037  -6.884  1.00  0.67           C  
ATOM   1430  C   THR A  97      22.570 -18.487  -5.815  1.00  0.67           C  
ATOM   1431  O   THR A  97      21.786 -17.570  -6.081  1.00  0.67           O  
ATOM   1432  CB  THR A  97      22.964 -20.391  -7.375  1.00  0.67           C  
ATOM   1433  OG1 THR A  97      23.778 -20.900  -8.441  1.00  0.67           O  
ATOM   1434  CG2 THR A  97      21.545 -20.213  -7.856  1.00  0.67           C  
ATOM   1435  H   THR A  97      25.289 -20.130  -6.426  1.00  0.67           H  
ATOM   1436  HA  THR A  97      23.549 -18.336  -7.719  1.00  0.67           H  
ATOM   1437  HB  THR A  97      22.977 -21.107  -6.555  1.00  0.67           H  
ATOM   1438  HG1 THR A  97      24.636 -21.203  -8.062  1.00  0.67           H  
ATOM   1439 1HG2 THR A  97      21.157 -21.172  -8.191  1.00  0.67           H  
ATOM   1440 2HG2 THR A  97      20.940 -19.841  -7.033  1.00  0.67           H  
ATOM   1441 3HG2 THR A  97      21.522 -19.501  -8.679  1.00  0.67           H  
ATOM   1442  N   LEU A  98      22.637 -19.044  -4.603  1.00  0.68           N  
ATOM   1443  CA  LEU A  98      21.781 -18.641  -3.491  1.00  0.68           C  
ATOM   1444  C   LEU A  98      21.970 -17.143  -3.233  1.00  0.68           C  
ATOM   1445  O   LEU A  98      20.996 -16.392  -3.084  1.00  0.68           O  
ATOM   1446  CB  LEU A  98      22.177 -19.449  -2.243  1.00  0.68           C  
ATOM   1447  CG  LEU A  98      21.389 -19.291  -0.940  1.00  0.68           C  
ATOM   1448  CD1 LEU A  98      19.978 -19.787  -1.131  1.00  0.68           C  
ATOM   1449  CD2 LEU A  98      22.068 -20.095   0.115  1.00  0.68           C  
ATOM   1450  H   LEU A  98      23.297 -19.804  -4.447  1.00  0.68           H  
ATOM   1451  HA  LEU A  98      20.740 -18.838  -3.751  1.00  0.68           H  
ATOM   1452 1HB  LEU A  98      22.147 -20.506  -2.508  1.00  0.68           H  
ATOM   1453 2HB  LEU A  98      23.206 -19.205  -2.009  1.00  0.68           H  
ATOM   1454  HG  LEU A  98      21.356 -18.243  -0.644  1.00  0.68           H  
ATOM   1455 1HD1 LEU A  98      19.439 -19.710  -0.209  1.00  0.68           H  
ATOM   1456 2HD1 LEU A  98      19.486 -19.203  -1.897  1.00  0.68           H  
ATOM   1457 3HD1 LEU A  98      20.007 -20.822  -1.426  1.00  0.68           H  
ATOM   1458 1HD2 LEU A  98      21.522 -19.998   1.053  1.00  0.68           H  
ATOM   1459 2HD2 LEU A  98      22.090 -21.138  -0.194  1.00  0.68           H  
ATOM   1460 3HD2 LEU A  98      23.082 -19.729   0.236  1.00  0.68           H  
ATOM   1461  N   MET A  99      23.237 -16.698  -3.184  1.00  0.70           N  
ATOM   1462  CA  MET A  99      23.541 -15.292  -2.948  1.00  0.70           C  
ATOM   1463  C   MET A  99      23.039 -14.402  -4.085  1.00  0.70           C  
ATOM   1464  O   MET A  99      22.504 -13.313  -3.828  1.00  0.70           O  
ATOM   1465  CB  MET A  99      25.036 -15.080  -2.718  1.00  0.70           C  
ATOM   1466  CG  MET A  99      25.572 -15.665  -1.420  1.00  0.70           C  
ATOM   1467  SD  MET A  99      27.344 -15.413  -1.236  1.00  0.70           S  
ATOM   1468  CE  MET A  99      27.402 -13.647  -0.893  1.00  0.70           C  
ATOM   1469  H   MET A  99      24.005 -17.359  -3.307  1.00  0.70           H  
ATOM   1470  HA  MET A  99      23.024 -14.986  -2.041  1.00  0.70           H  
ATOM   1471 1HB  MET A  99      25.596 -15.516  -3.550  1.00  0.70           H  
ATOM   1472 2HB  MET A  99      25.250 -14.030  -2.686  1.00  0.70           H  
ATOM   1473 1HG  MET A  99      25.067 -15.202  -0.572  1.00  0.70           H  
ATOM   1474 2HG  MET A  99      25.369 -16.733  -1.395  1.00  0.70           H  
ATOM   1475 1HE  MET A  99      28.421 -13.344  -0.743  1.00  0.70           H  
ATOM   1476 2HE  MET A  99      26.970 -13.087  -1.723  1.00  0.70           H  
ATOM   1477 3HE  MET A  99      26.837 -13.440   0.011  1.00  0.70           H  
ATOM   1478  N   GLN A 100      23.159 -14.870  -5.339  1.00  0.72           N  
ATOM   1479  CA  GLN A 100      22.657 -14.078  -6.460  1.00  0.72           C  
ATOM   1480  C   GLN A 100      21.151 -13.933  -6.379  1.00  0.72           C  
ATOM   1481  O   GLN A 100      20.612 -12.844  -6.587  1.00  0.72           O  
ATOM   1482  CB  GLN A 100      23.018 -14.712  -7.808  1.00  0.72           C  
ATOM   1483  CG  GLN A 100      24.479 -14.638  -8.203  1.00  0.72           C  
ATOM   1484  CD  GLN A 100      24.727 -15.372  -9.491  1.00  0.72           C  
ATOM   1485  OE1 GLN A 100      24.311 -16.522  -9.662  1.00  0.72           O  
ATOM   1486  NE2 GLN A 100      25.373 -14.703 -10.445  1.00  0.72           N  
ATOM   1487  H   GLN A 100      23.631 -15.759  -5.511  1.00  0.72           H  
ATOM   1488  HA  GLN A 100      23.084 -13.089  -6.413  1.00  0.72           H  
ATOM   1489 1HB  GLN A 100      22.741 -15.765  -7.786  1.00  0.72           H  
ATOM   1490 2HB  GLN A 100      22.432 -14.238  -8.595  1.00  0.72           H  
ATOM   1491 1HG  GLN A 100      24.743 -13.606  -8.358  1.00  0.72           H  
ATOM   1492 2HG  GLN A 100      25.098 -15.073  -7.418  1.00  0.72           H  
ATOM   1493 1HE2 GLN A 100      25.547 -15.139 -11.328  1.00  0.72           H  
ATOM   1494 2HE2 GLN A 100      25.680 -13.767 -10.287  1.00  0.72           H  
ATOM   1495  N   ARG A 101      20.466 -15.008  -6.017  1.00  0.73           N  
ATOM   1496  CA  ARG A 101      19.023 -14.955  -5.900  1.00  0.73           C  
ATOM   1497  C   ARG A 101      18.610 -14.073  -4.728  1.00  0.73           C  
ATOM   1498  O   ARG A 101      17.637 -13.321  -4.830  1.00  0.73           O  
ATOM   1499  CB  ARG A 101      18.476 -16.344  -5.778  1.00  0.73           C  
ATOM   1500  CG  ARG A 101      18.577 -17.143  -7.057  1.00  0.73           C  
ATOM   1501  CD  ARG A 101      18.099 -18.507  -6.876  1.00  0.73           C  
ATOM   1502  NE  ARG A 101      18.101 -19.258  -8.098  1.00  0.73           N  
ATOM   1503  CZ  ARG A 101      18.098 -20.605  -8.162  1.00  0.73           C  
ATOM   1504  NH1 ARG A 101      18.137 -21.334  -7.056  1.00  0.73           N  
ATOM   1505  NH2 ARG A 101      18.064 -21.202  -9.341  1.00  0.73           N  
ATOM   1506  H   ARG A 101      20.956 -15.890  -5.857  1.00  0.73           H  
ATOM   1507  HA  ARG A 101      18.622 -14.523  -6.817  1.00  0.73           H  
ATOM   1508 1HB  ARG A 101      19.050 -16.875  -5.028  1.00  0.73           H  
ATOM   1509 2HB  ARG A 101      17.439 -16.311  -5.466  1.00  0.73           H  
ATOM   1510 1HG  ARG A 101      18.012 -16.660  -7.827  1.00  0.73           H  
ATOM   1511 2HG  ARG A 101      19.620 -17.193  -7.363  1.00  0.73           H  
ATOM   1512 1HD  ARG A 101      18.742 -19.015  -6.164  1.00  0.73           H  
ATOM   1513 2HD  ARG A 101      17.077 -18.479  -6.503  1.00  0.73           H  
ATOM   1514  HE  ARG A 101      18.064 -18.735  -8.964  1.00  0.73           H  
ATOM   1515 1HH1 ARG A 101      18.180 -20.896  -6.124  1.00  0.73           H  
ATOM   1516 2HH1 ARG A 101      18.135 -22.350  -7.108  1.00  0.73           H  
ATOM   1517 1HH2 ARG A 101      18.035 -20.648 -10.186  1.00  0.73           H  
ATOM   1518 2HH2 ARG A 101      18.065 -22.211  -9.394  1.00  0.73           H  
ATOM   1519  N   THR A 102      19.387 -14.108  -3.639  1.00  0.75           N  
ATOM   1520  CA  THR A 102      19.115 -13.282  -2.472  1.00  0.75           C  
ATOM   1521  C   THR A 102      19.177 -11.816  -2.906  1.00  0.75           C  
ATOM   1522  O   THR A 102      18.307 -11.016  -2.546  1.00  0.75           O  
ATOM   1523  CB  THR A 102      20.113 -13.592  -1.332  1.00  0.75           C  
ATOM   1524  OG1 THR A 102      19.965 -14.973  -0.944  1.00  0.75           O  
ATOM   1525  CG2 THR A 102      19.880 -12.688  -0.115  1.00  0.75           C  
ATOM   1526  H   THR A 102      20.167 -14.763  -3.601  1.00  0.75           H  
ATOM   1527  HA  THR A 102      18.106 -13.495  -2.117  1.00  0.75           H  
ATOM   1528  HB  THR A 102      21.120 -13.436  -1.693  1.00  0.75           H  
ATOM   1529  HG1 THR A 102      20.220 -15.549  -1.705  1.00  0.75           H  
ATOM   1530 1HG2 THR A 102      20.605 -12.932   0.665  1.00  0.75           H  
ATOM   1531 2HG2 THR A 102      20.006 -11.646  -0.412  1.00  0.75           H  
ATOM   1532 3HG2 THR A 102      18.873 -12.838   0.268  1.00  0.75           H  
ATOM   1533  N   LEU A 103      20.186 -11.475  -3.726  1.00  0.78           N  
ATOM   1534  CA  LEU A 103      20.326 -10.128  -4.275  1.00  0.78           C  
ATOM   1535  C   LEU A 103      19.102  -9.755  -5.103  1.00  0.78           C  
ATOM   1536  O   LEU A 103      18.575  -8.651  -4.966  1.00  0.78           O  
ATOM   1537  CB  LEU A 103      21.593 -10.004  -5.133  1.00  0.78           C  
ATOM   1538  CG  LEU A 103      21.817  -8.605  -5.798  1.00  0.78           C  
ATOM   1539  CD1 LEU A 103      21.879  -7.551  -4.759  1.00  0.78           C  
ATOM   1540  CD2 LEU A 103      23.132  -8.571  -6.619  1.00  0.78           C  
ATOM   1541  H   LEU A 103      20.885 -12.180  -3.963  1.00  0.78           H  
ATOM   1542  HA  LEU A 103      20.407  -9.429  -3.445  1.00  0.78           H  
ATOM   1543 1HB  LEU A 103      22.398 -10.278  -4.541  1.00  0.78           H  
ATOM   1544 2HB  LEU A 103      21.526 -10.715  -5.938  1.00  0.78           H  
ATOM   1545  HG  LEU A 103      20.990  -8.408  -6.434  1.00  0.78           H  
ATOM   1546 1HD1 LEU A 103      22.008  -6.585  -5.231  1.00  0.78           H  
ATOM   1547 2HD1 LEU A 103      20.954  -7.554  -4.185  1.00  0.78           H  
ATOM   1548 3HD1 LEU A 103      22.712  -7.743  -4.111  1.00  0.78           H  
ATOM   1549 1HD2 LEU A 103      23.243  -7.588  -7.079  1.00  0.78           H  
ATOM   1550 2HD2 LEU A 103      23.985  -8.750  -5.979  1.00  0.78           H  
ATOM   1551 3HD2 LEU A 103      23.101  -9.332  -7.396  1.00  0.78           H  
ATOM   1552  N   THR A 104      18.636 -10.669  -5.955  1.00  0.82           N  
ATOM   1553  CA  THR A 104      17.464 -10.405  -6.786  1.00  0.82           C  
ATOM   1554  C   THR A 104      16.215 -10.102  -5.957  1.00  0.82           C  
ATOM   1555  O   THR A 104      15.465  -9.170  -6.267  1.00  0.82           O  
ATOM   1556  CB  THR A 104      17.149 -11.577  -7.723  1.00  0.82           C  
ATOM   1557  OG1 THR A 104      18.235 -11.785  -8.613  1.00  0.82           O  
ATOM   1558  CG2 THR A 104      15.914 -11.271  -8.528  1.00  0.82           C  
ATOM   1559  H   THR A 104      19.127 -11.560  -6.047  1.00  0.82           H  
ATOM   1560  HA  THR A 104      17.679  -9.540  -7.402  1.00  0.82           H  
ATOM   1561  HB  THR A 104      16.985 -12.480  -7.143  1.00  0.82           H  
ATOM   1562  HG1 THR A 104      18.030 -12.551  -9.189  1.00  0.82           H  
ATOM   1563 1HG2 THR A 104      15.703 -12.106  -9.193  1.00  0.82           H  
ATOM   1564 2HG2 THR A 104      15.072 -11.118  -7.853  1.00  0.82           H  
ATOM   1565 3HG2 THR A 104      16.081 -10.371  -9.116  1.00  0.82           H  
ATOM   1566  N   ASP A 105      15.998 -10.858  -4.880  1.00  0.87           N  
ATOM   1567  CA  ASP A 105      14.808 -10.646  -4.059  1.00  0.87           C  
ATOM   1568  C   ASP A 105      14.925  -9.375  -3.213  1.00  0.87           C  
ATOM   1569  O   ASP A 105      14.006  -8.535  -3.184  1.00  0.87           O  
ATOM   1570  CB  ASP A 105      14.625 -11.856  -3.118  1.00  0.87           C  
ATOM   1571  CG  ASP A 105      14.119 -13.166  -3.803  1.00  0.87           C  
ATOM   1572  OD1 ASP A 105      13.116 -13.140  -4.464  1.00  0.87           O  
ATOM   1573  OD2 ASP A 105      14.744 -14.185  -3.680  1.00  0.87           O  
ATOM   1574  H   ASP A 105      16.654 -11.612  -4.667  1.00  0.87           H  
ATOM   1575  HA  ASP A 105      13.941 -10.553  -4.715  1.00  0.87           H  
ATOM   1576 1HB  ASP A 105      15.592 -12.077  -2.653  1.00  0.87           H  
ATOM   1577 2HB  ASP A 105      13.944 -11.590  -2.314  1.00  0.87           H  
ATOM   1578  N   ALA A 106      16.092  -9.168  -2.593  1.00  0.93           N  
ATOM   1579  CA  ALA A 106      16.304  -7.968  -1.792  1.00  0.93           C  
ATOM   1580  C   ALA A 106      16.233  -6.730  -2.690  1.00  0.93           C  
ATOM   1581  O   ALA A 106      15.660  -5.688  -2.328  1.00  0.93           O  
ATOM   1582  CB  ALA A 106      17.652  -8.065  -1.080  1.00  0.93           C  
ATOM   1583  H   ALA A 106      16.841  -9.859  -2.658  1.00  0.93           H  
ATOM   1584  HA  ALA A 106      15.506  -7.895  -1.055  1.00  0.93           H  
ATOM   1585 1HB  ALA A 106      17.814  -7.178  -0.471  1.00  0.93           H  
ATOM   1586 2HB  ALA A 106      17.666  -8.952  -0.444  1.00  0.93           H  
ATOM   1587 3HB  ALA A 106      18.448  -8.145  -1.826  1.00  0.93           H  
ATOM   1588  N   GLY A 107      16.829  -6.858  -3.872  1.00  1.01           N  
ATOM   1589  CA  GLY A 107      16.910  -5.810  -4.863  1.00  1.01           C  
ATOM   1590  C   GLY A 107      15.564  -5.398  -5.401  1.00  1.01           C  
ATOM   1591  O   GLY A 107      15.207  -4.226  -5.310  1.00  1.01           O  
ATOM   1592  H   GLY A 107      17.282  -7.734  -4.108  1.00  1.01           H  
ATOM   1593 1HA  GLY A 107      17.416  -4.946  -4.436  1.00  1.01           H  
ATOM   1594 2HA  GLY A 107      17.523  -6.162  -5.678  1.00  1.01           H  
ATOM   1595  N   GLY A 108      14.803  -6.353  -5.948  1.00  1.10           N  
ATOM   1596  CA  GLY A 108      13.506  -6.036  -6.533  1.00  1.10           C  
ATOM   1597  C   GLY A 108      12.574  -5.383  -5.524  1.00  1.10           C  
ATOM   1598  O   GLY A 108      11.845  -4.437  -5.856  1.00  1.10           O  
ATOM   1599  H   GLY A 108      15.131  -7.319  -5.981  1.00  1.10           H  
ATOM   1600 1HA  GLY A 108      13.642  -5.381  -7.391  1.00  1.10           H  
ATOM   1601 2HA  GLY A 108      13.053  -6.956  -6.903  1.00  1.10           H  
ATOM   1602  N   SER A 109      12.637  -5.838  -4.269  1.00  1.20           N  
ATOM   1603  CA  SER A 109      11.800  -5.257  -3.239  1.00  1.20           C  
ATOM   1604  C   SER A 109      12.175  -3.788  -3.034  1.00  1.20           C  
ATOM   1605  O   SER A 109      11.303  -2.907  -2.944  1.00  1.20           O  
ATOM   1606  CB  SER A 109      12.037  -5.997  -1.945  1.00  1.20           C  
ATOM   1607  OG  SER A 109      11.659  -7.319  -2.037  1.00  1.20           O  
ATOM   1608  H   SER A 109      13.244  -6.626  -4.028  1.00  1.20           H  
ATOM   1609  HA  SER A 109      10.755  -5.329  -3.539  1.00  1.20           H  
ATOM   1610 1HB  SER A 109      13.086  -5.943  -1.693  1.00  1.20           H  
ATOM   1611 2HB  SER A 109      11.474  -5.519  -1.162  1.00  1.20           H  
ATOM   1612  HG  SER A 109      12.376  -7.767  -2.555  1.00  1.20           H  
ATOM   1613  N   THR A 110      13.490  -3.536  -2.989  1.00  1.29           N  
ATOM   1614  CA  THR A 110      14.023  -2.210  -2.759  1.00  1.29           C  
ATOM   1615  C   THR A 110      13.711  -1.273  -3.900  1.00  1.29           C  
ATOM   1616  O   THR A 110      13.339  -0.126  -3.665  1.00  1.29           O  
ATOM   1617  CB  THR A 110      15.552  -2.237  -2.574  1.00  1.29           C  
ATOM   1618  OG1 THR A 110      15.907  -3.066  -1.446  1.00  1.29           O  
ATOM   1619  CG2 THR A 110      16.047  -0.829  -2.355  1.00  1.29           C  
ATOM   1620  H   THR A 110      14.156  -4.307  -3.076  1.00  1.29           H  
ATOM   1621  HA  THR A 110      13.566  -1.804  -1.860  1.00  1.29           H  
ATOM   1622  HB  THR A 110      16.021  -2.644  -3.468  1.00  1.29           H  
ATOM   1623  HG1 THR A 110      15.787  -4.015  -1.715  1.00  1.29           H  
ATOM   1624 1HG2 THR A 110      17.102  -0.823  -2.232  1.00  1.29           H  
ATOM   1625 2HG2 THR A 110      15.783  -0.211  -3.215  1.00  1.29           H  
ATOM   1626 3HG2 THR A 110      15.593  -0.428  -1.473  1.00  1.29           H  
ATOM   1627  N   TYR A 111      13.875  -1.748  -5.132  1.00  1.37           N  
ATOM   1628  CA  TYR A 111      13.675  -0.916  -6.306  1.00  1.37           C  
ATOM   1629  C   TYR A 111      12.254  -0.387  -6.418  1.00  1.37           C  
ATOM   1630  O   TYR A 111      12.042   0.804  -6.696  1.00  1.37           O  
ATOM   1631  CB  TYR A 111      14.049  -1.731  -7.545  1.00  1.37           C  
ATOM   1632  CG  TYR A 111      15.541  -1.852  -7.734  1.00  1.37           C  
ATOM   1633  CD1 TYR A 111      16.151  -3.078  -7.840  1.00  1.37           C  
ATOM   1634  CD2 TYR A 111      16.301  -0.723  -7.770  1.00  1.37           C  
ATOM   1635  CE1 TYR A 111      17.512  -3.160  -7.966  1.00  1.37           C  
ATOM   1636  CE2 TYR A 111      17.674  -0.804  -7.909  1.00  1.37           C  
ATOM   1637  CZ  TYR A 111      18.277  -2.023  -8.002  1.00  1.37           C  
ATOM   1638  OH  TYR A 111      19.648  -2.110  -8.127  1.00  1.37           O  
ATOM   1639  H   TYR A 111      14.182  -2.712  -5.245  1.00  1.37           H  
ATOM   1640  HA  TYR A 111      14.344  -0.060  -6.234  1.00  1.37           H  
ATOM   1641 1HB  TYR A 111      13.650  -2.741  -7.424  1.00  1.37           H  
ATOM   1642 2HB  TYR A 111      13.613  -1.336  -8.432  1.00  1.37           H  
ATOM   1643  HD1 TYR A 111      15.558  -3.982  -7.812  1.00  1.37           H  
ATOM   1644  HD2 TYR A 111      15.820   0.242  -7.692  1.00  1.37           H  
ATOM   1645  HE1 TYR A 111      17.975  -4.110  -8.031  1.00  1.37           H  
ATOM   1646  HE2 TYR A 111      18.273   0.103  -7.942  1.00  1.37           H  
ATOM   1647  HH  TYR A 111      19.911  -3.034  -8.141  1.00  1.37           H  
ATOM   1648  N   ALA A 112      11.264  -1.237  -6.134  1.00  1.42           N  
ATOM   1649  CA  ALA A 112       9.895  -0.747  -6.183  1.00  1.42           C  
ATOM   1650  C   ALA A 112       9.691   0.320  -5.120  1.00  1.42           C  
ATOM   1651  O   ALA A 112       9.109   1.385  -5.369  1.00  1.42           O  
ATOM   1652  CB  ALA A 112       8.926  -1.883  -5.960  1.00  1.42           C  
ATOM   1653  H   ALA A 112      11.463  -2.218  -5.913  1.00  1.42           H  
ATOM   1654  HA  ALA A 112       9.724  -0.299  -7.158  1.00  1.42           H  
ATOM   1655 1HB  ALA A 112       7.907  -1.505  -6.006  1.00  1.42           H  
ATOM   1656 2HB  ALA A 112       9.072  -2.639  -6.731  1.00  1.42           H  
ATOM   1657 3HB  ALA A 112       9.110  -2.326  -4.980  1.00  1.42           H  
ATOM   1658  N   GLY A 113      10.233   0.035  -3.938  1.00  1.46           N  
ATOM   1659  CA  GLY A 113      10.131   0.907  -2.794  1.00  1.46           C  
ATOM   1660  C   GLY A 113      10.742   2.272  -3.062  1.00  1.46           C  
ATOM   1661  O   GLY A 113      10.112   3.304  -2.840  1.00  1.46           O  
ATOM   1662  H   GLY A 113      10.714  -0.858  -3.804  1.00  1.46           H  
ATOM   1663 1HA  GLY A 113       9.086   1.013  -2.506  1.00  1.46           H  
ATOM   1664 2HA  GLY A 113      10.653   0.429  -1.968  1.00  1.46           H  
ATOM   1665  N   LYS A 114      11.984   2.272  -3.525  1.00  1.46           N  
ATOM   1666  CA  LYS A 114      12.730   3.484  -3.819  1.00  1.46           C  
ATOM   1667  C   LYS A 114      11.949   4.428  -4.696  1.00  1.46           C  
ATOM   1668  O   LYS A 114      11.764   5.607  -4.366  1.00  1.46           O  
ATOM   1669  CB  LYS A 114      14.037   3.121  -4.536  1.00  1.46           C  
ATOM   1670  CG  LYS A 114      14.890   4.319  -4.988  1.00  1.46           C  
ATOM   1671  CD  LYS A 114      16.200   3.868  -5.660  1.00  1.46           C  
ATOM   1672  CE  LYS A 114      15.941   3.257  -7.056  1.00  1.46           C  
ATOM   1673  NZ  LYS A 114      17.219   2.922  -7.784  1.00  1.46           N  
ATOM   1674  H   LYS A 114      12.433   1.380  -3.685  1.00  1.46           H  
ATOM   1675  HA  LYS A 114      12.958   3.993  -2.885  1.00  1.46           H  
ATOM   1676 1HB  LYS A 114      14.650   2.509  -3.869  1.00  1.46           H  
ATOM   1677 2HB  LYS A 114      13.811   2.511  -5.412  1.00  1.46           H  
ATOM   1678 1HG  LYS A 114      14.325   4.909  -5.711  1.00  1.46           H  
ATOM   1679 2HG  LYS A 114      15.120   4.955  -4.149  1.00  1.46           H  
ATOM   1680 1HD  LYS A 114      16.871   4.730  -5.772  1.00  1.46           H  
ATOM   1681 2HD  LYS A 114      16.691   3.127  -5.031  1.00  1.46           H  
ATOM   1682 1HE  LYS A 114      15.354   2.352  -6.933  1.00  1.46           H  
ATOM   1683 2HE  LYS A 114      15.374   3.965  -7.660  1.00  1.46           H  
ATOM   1684 1HZ  LYS A 114      16.991   2.498  -8.714  1.00  1.46           H  
ATOM   1685 2HZ  LYS A 114      17.796   3.776  -7.925  1.00  1.46           H  
ATOM   1686 3HZ  LYS A 114      17.760   2.273  -7.257  1.00  1.46           H  
ATOM   1687  N   ASN A 115      11.451   3.913  -5.816  1.00  1.42           N  
ATOM   1688  CA  ASN A 115      10.728   4.760  -6.747  1.00  1.42           C  
ATOM   1689  C   ASN A 115       9.492   5.424  -6.140  1.00  1.42           C  
ATOM   1690  O   ASN A 115       9.149   6.546  -6.516  1.00  1.42           O  
ATOM   1691  CB  ASN A 115      10.359   3.984  -7.969  1.00  1.42           C  
ATOM   1692  CG  ASN A 115       9.825   4.854  -9.027  1.00  1.42           C  
ATOM   1693  OD1 ASN A 115       8.610   4.974  -9.182  1.00  1.42           O  
ATOM   1694  ND2 ASN A 115      10.702   5.470  -9.781  1.00  1.42           N  
ATOM   1695  H   ASN A 115      11.596   2.922  -6.037  1.00  1.42           H  
ATOM   1696  HA  ASN A 115      11.399   5.564  -7.052  1.00  1.42           H  
ATOM   1697 1HB  ASN A 115      11.262   3.522  -8.330  1.00  1.42           H  
ATOM   1698 2HB  ASN A 115       9.640   3.196  -7.718  1.00  1.42           H  
ATOM   1699 1HD2 ASN A 115      10.398   6.078 -10.517  1.00  1.42           H  
ATOM   1700 2HD2 ASN A 115      11.678   5.342  -9.617  1.00  1.42           H  
ATOM   1701  N   ALA A 116       8.837   4.748  -5.190  1.00  1.33           N  
ATOM   1702  CA  ALA A 116       7.638   5.283  -4.545  1.00  1.33           C  
ATOM   1703  C   ALA A 116       7.887   6.622  -3.833  1.00  1.33           C  
ATOM   1704  O   ALA A 116       6.954   7.413  -3.661  1.00  1.33           O  
ATOM   1705  CB  ALA A 116       7.089   4.286  -3.547  1.00  1.33           C  
ATOM   1706  H   ALA A 116       9.149   3.805  -4.940  1.00  1.33           H  
ATOM   1707  HA  ALA A 116       6.893   5.446  -5.323  1.00  1.33           H  
ATOM   1708 1HB  ALA A 116       6.176   4.675  -3.104  1.00  1.33           H  
ATOM   1709 2HB  ALA A 116       6.881   3.342  -4.057  1.00  1.33           H  
ATOM   1710 3HB  ALA A 116       7.827   4.132  -2.772  1.00  1.33           H  
ATOM   1711  N   TYR A 117       9.116   6.851  -3.349  1.00  1.22           N  
ATOM   1712  CA  TYR A 117       9.415   8.085  -2.617  1.00  1.22           C  
ATOM   1713  C   TYR A 117      10.447   8.980  -3.322  1.00  1.22           C  
ATOM   1714  O   TYR A 117      10.318  10.206  -3.303  1.00  1.22           O  
ATOM   1715  CB  TYR A 117       9.816   7.754  -1.186  1.00  1.22           C  
ATOM   1716  CG  TYR A 117       8.677   7.129  -0.397  1.00  1.22           C  
ATOM   1717  CD1 TYR A 117       8.710   5.818  -0.059  1.00  1.22           C  
ATOM   1718  CD2 TYR A 117       7.592   7.899  -0.027  1.00  1.22           C  
ATOM   1719  CE1 TYR A 117       7.678   5.256   0.661  1.00  1.22           C  
ATOM   1720  CE2 TYR A 117       6.552   7.334   0.682  1.00  1.22           C  
ATOM   1721  CZ  TYR A 117       6.603   6.010   1.029  1.00  1.22           C  
ATOM   1722  OH  TYR A 117       5.570   5.427   1.737  1.00  1.22           O  
ATOM   1723  H   TYR A 117       9.862   6.184  -3.545  1.00  1.22           H  
ATOM   1724  HA  TYR A 117       8.498   8.667  -2.558  1.00  1.22           H  
ATOM   1725 1HB  TYR A 117      10.662   7.060  -1.183  1.00  1.22           H  
ATOM   1726 2HB  TYR A 117      10.126   8.661  -0.689  1.00  1.22           H  
ATOM   1727  HD1 TYR A 117       9.549   5.223  -0.361  1.00  1.22           H  
ATOM   1728  HD2 TYR A 117       7.554   8.952  -0.301  1.00  1.22           H  
ATOM   1729  HE1 TYR A 117       7.710   4.216   0.931  1.00  1.22           H  
ATOM   1730  HE2 TYR A 117       5.695   7.942   0.968  1.00  1.22           H  
ATOM   1731  HH  TYR A 117       5.860   4.576   2.090  1.00  1.22           H  
ATOM   1732  N   ASN A 118      11.476   8.373  -3.915  1.00  1.10           N  
ATOM   1733  CA  ASN A 118      12.507   9.071  -4.687  1.00  1.10           C  
ATOM   1734  C   ASN A 118      13.229  10.251  -3.991  1.00  1.10           C  
ATOM   1735  O   ASN A 118      13.426  11.299  -4.602  1.00  1.10           O  
ATOM   1736  CB  ASN A 118      11.872   9.537  -5.986  1.00  1.10           C  
ATOM   1737  CG  ASN A 118      12.852   9.869  -7.062  1.00  1.10           C  
ATOM   1738  OD1 ASN A 118      13.898   9.230  -7.177  1.00  1.10           O  
ATOM   1739  ND2 ASN A 118      12.535  10.855  -7.872  1.00  1.10           N  
ATOM   1740  H   ASN A 118      11.525   7.359  -3.894  1.00  1.10           H  
ATOM   1741  HA  ASN A 118      13.274   8.334  -4.931  1.00  1.10           H  
ATOM   1742 1HB  ASN A 118      11.198   8.755  -6.353  1.00  1.10           H  
ATOM   1743 2HB  ASN A 118      11.263  10.420  -5.790  1.00  1.10           H  
ATOM   1744 1HD2 ASN A 118      13.157  11.113  -8.614  1.00  1.10           H  
ATOM   1745 2HD2 ASN A 118      11.673  11.346  -7.746  1.00  1.10           H  
ATOM   1746  N   ARG A 119      13.654  10.091  -2.737  1.00  1.00           N  
ATOM   1747  CA  ARG A 119      14.365  11.181  -2.042  1.00  1.00           C  
ATOM   1748  C   ARG A 119      15.787  11.359  -2.579  1.00  1.00           C  
ATOM   1749  O   ARG A 119      16.503  10.381  -2.752  1.00  1.00           O  
ATOM   1750  CB  ARG A 119      14.412  10.933  -0.537  1.00  1.00           C  
ATOM   1751  CG  ARG A 119      15.090  12.037   0.321  1.00  1.00           C  
ATOM   1752  CD  ARG A 119      14.208  13.265   0.498  1.00  1.00           C  
ATOM   1753  NE  ARG A 119      13.050  13.056   1.407  1.00  1.00           N  
ATOM   1754  CZ  ARG A 119      11.923  13.807   1.390  1.00  1.00           C  
ATOM   1755  NH1 ARG A 119      11.813  14.772   0.501  1.00  1.00           N  
ATOM   1756  NH2 ARG A 119      10.919  13.596   2.243  1.00  1.00           N  
ATOM   1757  H   ARG A 119      13.467   9.220  -2.262  1.00  1.00           H  
ATOM   1758  HA  ARG A 119      13.815  12.108  -2.212  1.00  1.00           H  
ATOM   1759 1HB  ARG A 119      13.403  10.851  -0.184  1.00  1.00           H  
ATOM   1760 2HB  ARG A 119      14.917   9.986  -0.331  1.00  1.00           H  
ATOM   1761 1HG  ARG A 119      15.301  11.634   1.312  1.00  1.00           H  
ATOM   1762 2HG  ARG A 119      16.029  12.347  -0.142  1.00  1.00           H  
ATOM   1763 1HD  ARG A 119      14.812  14.074   0.908  1.00  1.00           H  
ATOM   1764 2HD  ARG A 119      13.823  13.565  -0.475  1.00  1.00           H  
ATOM   1765  HE  ARG A 119      13.117  12.337   2.114  1.00  1.00           H  
ATOM   1766 1HH1 ARG A 119      12.563  14.943  -0.151  1.00  1.00           H  
ATOM   1767 2HH1 ARG A 119      10.979  15.339   0.474  1.00  1.00           H  
ATOM   1768 1HH2 ARG A 119      10.955  12.855   2.968  1.00  1.00           H  
ATOM   1769 2HH2 ARG A 119      10.095  14.166   2.180  1.00  1.00           H  
ATOM   1770  N   THR A 120      16.175  12.596  -2.889  1.00  0.91           N  
ATOM   1771  CA  THR A 120      17.500  12.922  -3.446  1.00  0.91           C  
ATOM   1772  C   THR A 120      18.693  12.530  -2.540  1.00  0.91           C  
ATOM   1773  O   THR A 120      18.676  12.793  -1.331  1.00  0.91           O  
ATOM   1774  CB  THR A 120      17.580  14.424  -3.785  1.00  0.91           C  
ATOM   1775  OG1 THR A 120      16.534  14.761  -4.704  1.00  0.91           O  
ATOM   1776  CG2 THR A 120      18.894  14.737  -4.446  1.00  0.91           C  
ATOM   1777  H   THR A 120      15.520  13.351  -2.740  1.00  0.91           H  
ATOM   1778  HA  THR A 120      17.609  12.370  -4.382  1.00  0.91           H  
ATOM   1779  HB  THR A 120      17.475  15.013  -2.875  1.00  0.91           H  
ATOM   1780  HG1 THR A 120      16.599  14.197  -5.483  1.00  0.91           H  
ATOM   1781 1HG2 THR A 120      18.941  15.799  -4.686  1.00  0.91           H  
ATOM   1782 2HG2 THR A 120      19.688  14.489  -3.782  1.00  0.91           H  
ATOM   1783 3HG2 THR A 120      18.994  14.152  -5.360  1.00  0.91           H  
ATOM   1784  N   ARG A 121      19.720  11.912  -3.161  1.00  0.85           N  
ATOM   1785  CA  ARG A 121      20.976  11.464  -2.529  1.00  0.85           C  
ATOM   1786  C   ARG A 121      21.797  12.662  -2.008  1.00  0.85           C  
ATOM   1787  O   ARG A 121      21.877  13.680  -2.702  1.00  0.85           O  
ATOM   1788  CB  ARG A 121      21.795  10.713  -3.567  1.00  0.85           C  
ATOM   1789  CG  ARG A 121      21.183   9.422  -4.035  1.00  0.85           C  
ATOM   1790  CD  ARG A 121      22.042   8.763  -4.996  1.00  0.85           C  
ATOM   1791  NE  ARG A 121      21.442   7.587  -5.566  1.00  0.85           N  
ATOM   1792  CZ  ARG A 121      21.520   6.361  -5.042  1.00  0.85           C  
ATOM   1793  NH1 ARG A 121      22.177   6.203  -3.932  1.00  0.85           N  
ATOM   1794  NH2 ARG A 121      20.941   5.316  -5.643  1.00  0.85           N  
ATOM   1795  H   ARG A 121      19.610  11.728  -4.153  1.00  0.85           H  
ATOM   1796  HA  ARG A 121      20.714  10.794  -1.710  1.00  0.85           H  
ATOM   1797 1HB  ARG A 121      21.915  11.340  -4.450  1.00  0.85           H  
ATOM   1798 2HB  ARG A 121      22.790  10.491  -3.197  1.00  0.85           H  
ATOM   1799 1HG  ARG A 121      21.059   8.750  -3.194  1.00  0.85           H  
ATOM   1800 2HG  ARG A 121      20.215   9.612  -4.504  1.00  0.85           H  
ATOM   1801 1HD  ARG A 121      22.255   9.455  -5.786  1.00  0.85           H  
ATOM   1802 2HD  ARG A 121      22.970   8.466  -4.510  1.00  0.85           H  
ATOM   1803  HE  ARG A 121      20.921   7.703  -6.415  1.00  0.85           H  
ATOM   1804 1HH1 ARG A 121      22.608   7.011  -3.455  1.00  0.85           H  
ATOM   1805 2HH1 ARG A 121      22.226   5.293  -3.499  1.00  0.85           H  
ATOM   1806 1HH2 ARG A 121      20.410   5.429  -6.522  1.00  0.85           H  
ATOM   1807 2HH2 ARG A 121      21.008   4.394  -5.253  1.00  0.85           H  
ATOM   1808  N   PRO A 122      22.490  12.549  -0.855  1.00  0.82           N  
ATOM   1809  CA  PRO A 122      23.190  13.647  -0.198  1.00  0.82           C  
ATOM   1810  C   PRO A 122      24.301  14.320  -0.970  1.00  0.82           C  
ATOM   1811  O   PRO A 122      24.527  15.518  -0.805  1.00  0.82           O  
ATOM   1812  CB  PRO A 122      23.824  12.946   1.009  1.00  0.82           C  
ATOM   1813  CG  PRO A 122      23.886  11.482   0.649  1.00  0.82           C  
ATOM   1814  CD  PRO A 122      22.696  11.231  -0.230  1.00  0.82           C  
ATOM   1815  HA  PRO A 122      22.454  14.385   0.130  1.00  0.82           H  
ATOM   1816 1HB  PRO A 122      24.837  13.346   1.167  1.00  0.82           H  
ATOM   1817 2HB  PRO A 122      23.278  13.145   1.896  1.00  0.82           H  
ATOM   1818 1HG  PRO A 122      24.853  11.258   0.153  1.00  0.82           H  
ATOM   1819 2HG  PRO A 122      23.867  10.883   1.568  1.00  0.82           H  
ATOM   1820 1HD  PRO A 122      22.971  10.470  -0.957  1.00  0.82           H  
ATOM   1821 2HD  PRO A 122      21.841  10.934   0.360  1.00  0.82           H  
ATOM   1822  N   PHE A 123      24.948  13.620  -1.883  1.00  0.82           N  
ATOM   1823  CA  PHE A 123      26.017  14.281  -2.617  1.00  0.82           C  
ATOM   1824  C   PHE A 123      25.426  15.271  -3.613  1.00  0.82           C  
ATOM   1825  O   PHE A 123      26.063  16.235  -4.042  1.00  0.82           O  
ATOM   1826  CB  PHE A 123      26.908  13.263  -3.282  1.00  0.82           C  
ATOM   1827  CG  PHE A 123      26.375  12.656  -4.433  1.00  0.82           C  
ATOM   1828  CD1 PHE A 123      26.655  13.181  -5.663  1.00  0.82           C  
ATOM   1829  CD2 PHE A 123      25.578  11.564  -4.327  1.00  0.82           C  
ATOM   1830  CE1 PHE A 123      26.177  12.628  -6.763  1.00  0.82           C  
ATOM   1831  CE2 PHE A 123      25.080  11.005  -5.435  1.00  0.82           C  
ATOM   1832  CZ  PHE A 123      25.386  11.546  -6.674  1.00  0.82           C  
ATOM   1833  H   PHE A 123      24.763  12.638  -2.032  1.00  0.82           H  
ATOM   1834  HA  PHE A 123      26.637  14.829  -1.903  1.00  0.82           H  
ATOM   1835 1HB  PHE A 123      27.855  13.723  -3.542  1.00  0.82           H  
ATOM   1836 2HB  PHE A 123      27.138  12.480  -2.567  1.00  0.82           H  
ATOM   1837  HD1 PHE A 123      27.285  14.051  -5.736  1.00  0.82           H  
ATOM   1838  HD2 PHE A 123      25.355  11.155  -3.338  1.00  0.82           H  
ATOM   1839  HE1 PHE A 123      26.432  13.056  -7.712  1.00  0.82           H  
ATOM   1840  HE2 PHE A 123      24.456  10.151  -5.340  1.00  0.82           H  
ATOM   1841  HZ  PHE A 123      25.004  11.123  -7.572  1.00  0.82           H  
ATOM   1842  N   VAL A 124      24.162  15.060  -3.970  1.00  0.83           N  
ATOM   1843  CA  VAL A 124      23.521  15.929  -4.924  1.00  0.83           C  
ATOM   1844  C   VAL A 124      23.054  17.136  -4.146  1.00  0.83           C  
ATOM   1845  O   VAL A 124      23.334  18.281  -4.502  1.00  0.83           O  
ATOM   1846  CB  VAL A 124      22.315  15.241  -5.562  1.00  0.83           C  
ATOM   1847  CG1 VAL A 124      21.605  16.193  -6.495  1.00  0.83           C  
ATOM   1848  CG2 VAL A 124      22.755  13.990  -6.231  1.00  0.83           C  
ATOM   1849  H   VAL A 124      23.623  14.301  -3.564  1.00  0.83           H  
ATOM   1850  HA  VAL A 124      24.237  16.228  -5.689  1.00  0.83           H  
ATOM   1851  HB  VAL A 124      21.627  14.988  -4.794  1.00  0.83           H  
ATOM   1852 1HG1 VAL A 124      20.730  15.701  -6.921  1.00  0.83           H  
ATOM   1853 2HG1 VAL A 124      21.290  17.075  -5.937  1.00  0.83           H  
ATOM   1854 3HG1 VAL A 124      22.280  16.489  -7.296  1.00  0.83           H  
ATOM   1855 1HG2 VAL A 124      21.889  13.483  -6.656  1.00  0.83           H  
ATOM   1856 2HG2 VAL A 124      23.459  14.233  -7.004  1.00  0.83           H  
ATOM   1857 3HG2 VAL A 124      23.226  13.346  -5.494  1.00  0.83           H  
ATOM   1858  N   VAL A 125      22.436  16.851  -3.006  1.00  0.85           N  
ATOM   1859  CA  VAL A 125      21.869  17.868  -2.135  1.00  0.85           C  
ATOM   1860  C   VAL A 125      22.916  18.875  -1.675  1.00  0.85           C  
ATOM   1861  O   VAL A 125      22.658  20.079  -1.641  1.00  0.85           O  
ATOM   1862  CB  VAL A 125      21.226  17.197  -0.906  1.00  0.85           C  
ATOM   1863  CG1 VAL A 125      20.811  18.233   0.119  1.00  0.85           C  
ATOM   1864  CG2 VAL A 125      20.055  16.373  -1.378  1.00  0.85           C  
ATOM   1865  H   VAL A 125      22.305  15.865  -2.772  1.00  0.85           H  
ATOM   1866  HA  VAL A 125      21.095  18.398  -2.689  1.00  0.85           H  
ATOM   1867  HB  VAL A 125      21.956  16.558  -0.427  1.00  0.85           H  
ATOM   1868 1HG1 VAL A 125      20.375  17.735   0.983  1.00  0.85           H  
ATOM   1869 2HG1 VAL A 125      21.687  18.800   0.436  1.00  0.85           H  
ATOM   1870 3HG1 VAL A 125      20.080  18.910  -0.319  1.00  0.85           H  
ATOM   1871 1HG2 VAL A 125      19.579  15.867  -0.559  1.00  0.85           H  
ATOM   1872 2HG2 VAL A 125      19.327  17.019  -1.868  1.00  0.85           H  
ATOM   1873 3HG2 VAL A 125      20.423  15.645  -2.073  1.00  0.85           H  
ATOM   1874  N   HIS A 126      24.101  18.384  -1.335  1.00  0.88           N  
ATOM   1875  CA  HIS A 126      25.167  19.243  -0.856  1.00  0.88           C  
ATOM   1876  C   HIS A 126      26.247  19.594  -1.895  1.00  0.88           C  
ATOM   1877  O   HIS A 126      27.269  20.173  -1.532  1.00  0.88           O  
ATOM   1878  CB  HIS A 126      25.801  18.570   0.356  1.00  0.88           C  
ATOM   1879  CG  HIS A 126      24.847  18.464   1.506  1.00  0.88           C  
ATOM   1880  ND1 HIS A 126      24.535  19.539   2.318  1.00  0.88           N  
ATOM   1881  CD2 HIS A 126      24.113  17.427   1.961  1.00  0.88           C  
ATOM   1882  CE1 HIS A 126      23.667  19.153   3.238  1.00  0.88           C  
ATOM   1883  NE2 HIS A 126      23.402  17.882   3.044  1.00  0.88           N  
ATOM   1884  H   HIS A 126      24.254  17.376  -1.365  1.00  0.88           H  
ATOM   1885  HA  HIS A 126      24.733  20.183  -0.520  1.00  0.88           H  
ATOM   1886 1HB  HIS A 126      26.132  17.561   0.083  1.00  0.88           H  
ATOM   1887 2HB  HIS A 126      26.683  19.129   0.676  1.00  0.88           H  
ATOM   1888  HD1 HIS A 126      24.892  20.470   2.234  1.00  0.88           H  
ATOM   1889  HD2 HIS A 126      24.016  16.390   1.637  1.00  0.88           H  
ATOM   1890  HE1 HIS A 126      23.298  19.853   3.991  1.00  0.88           H  
ATOM   1891  N   ASP A 127      26.017  19.290  -3.181  1.00  0.90           N  
ATOM   1892  CA  ASP A 127      26.983  19.579  -4.260  1.00  0.90           C  
ATOM   1893  C   ASP A 127      28.408  19.021  -4.033  1.00  0.90           C  
ATOM   1894  O   ASP A 127      29.391  19.762  -4.134  1.00  0.90           O  
ATOM   1895  CB  ASP A 127      27.065  21.095  -4.501  1.00  0.90           C  
ATOM   1896  CG  ASP A 127      27.715  21.495  -5.857  1.00  0.90           C  
ATOM   1897  OD1 ASP A 127      27.676  20.702  -6.770  1.00  0.90           O  
ATOM   1898  OD2 ASP A 127      28.218  22.596  -5.959  1.00  0.90           O  
ATOM   1899  H   ASP A 127      25.134  18.852  -3.446  1.00  0.90           H  
ATOM   1900  HA  ASP A 127      26.594  19.115  -5.167  1.00  0.90           H  
ATOM   1901 1HB  ASP A 127      26.061  21.519  -4.458  1.00  0.90           H  
ATOM   1902 2HB  ASP A 127      27.646  21.554  -3.698  1.00  0.90           H  
ATOM   1903  N   GLU A 128      28.522  17.722  -3.731  1.00  0.92           N  
ATOM   1904  CA  GLU A 128      29.821  17.079  -3.486  1.00  0.92           C  
ATOM   1905  C   GLU A 128      29.964  15.831  -4.371  1.00  0.92           C  
ATOM   1906  O   GLU A 128      29.002  15.413  -5.002  1.00  0.92           O  
ATOM   1907  CB  GLU A 128      29.993  16.740  -1.995  1.00  0.92           C  
ATOM   1908  CG  GLU A 128      29.905  17.976  -1.073  1.00  0.92           C  
ATOM   1909  CD  GLU A 128      30.193  17.706   0.367  1.00  0.92           C  
ATOM   1910  OE1 GLU A 128      30.552  16.616   0.677  1.00  0.92           O  
ATOM   1911  OE2 GLU A 128      30.002  18.590   1.183  1.00  0.92           O  
ATOM   1912  H   GLU A 128      27.672  17.159  -3.688  1.00  0.92           H  
ATOM   1913  HA  GLU A 128      30.610  17.776  -3.764  1.00  0.92           H  
ATOM   1914 1HB  GLU A 128      29.217  16.030  -1.690  1.00  0.92           H  
ATOM   1915 2HB  GLU A 128      30.957  16.259  -1.834  1.00  0.92           H  
ATOM   1916 1HG  GLU A 128      30.584  18.745  -1.439  1.00  0.92           H  
ATOM   1917 2HG  GLU A 128      28.902  18.362  -1.143  1.00  0.92           H  
ATOM   1918  N   GLY A 129      31.171  15.285  -4.512  1.00  0.98           N  
ATOM   1919  CA  GLY A 129      31.321  14.060  -5.310  1.00  0.98           C  
ATOM   1920  C   GLY A 129      31.151  12.814  -4.440  1.00  0.98           C  
ATOM   1921  O   GLY A 129      30.801  12.925  -3.270  1.00  0.98           O  
ATOM   1922  H   GLY A 129      31.963  15.676  -4.024  1.00  0.98           H  
ATOM   1923 1HA  GLY A 129      30.585  14.049  -6.116  1.00  0.98           H  
ATOM   1924 2HA  GLY A 129      32.305  14.047  -5.778  1.00  0.98           H  
ATOM   1925  N   THR A 130      31.445  11.642  -5.012  1.00  1.07           N  
ATOM   1926  CA  THR A 130      31.328  10.351  -4.314  1.00  1.07           C  
ATOM   1927  C   THR A 130      32.652   9.579  -4.409  1.00  1.07           C  
ATOM   1928  O   THR A 130      33.533   9.960  -5.181  1.00  1.07           O  
ATOM   1929  CB  THR A 130      30.162   9.507  -4.884  1.00  1.07           C  
ATOM   1930  OG1 THR A 130      30.417   9.206  -6.255  1.00  1.07           O  
ATOM   1931  CG2 THR A 130      28.846  10.239  -4.759  1.00  1.07           C  
ATOM   1932  H   THR A 130      31.738  11.642  -5.981  1.00  1.07           H  
ATOM   1933  HA  THR A 130      31.121  10.536  -3.258  1.00  1.07           H  
ATOM   1934  HB  THR A 130      30.097   8.574  -4.327  1.00  1.07           H  
ATOM   1935  HG1 THR A 130      31.338   8.954  -6.358  1.00  1.07           H  
ATOM   1936 1HG2 THR A 130      28.042   9.624  -5.152  1.00  1.07           H  
ATOM   1937 2HG2 THR A 130      28.654  10.456  -3.705  1.00  1.07           H  
ATOM   1938 3HG2 THR A 130      28.890  11.169  -5.316  1.00  1.07           H  
ATOM   1939  N   CYS A 131      32.797   8.482  -3.644  1.00  1.20           N  
ATOM   1940  CA  CYS A 131      34.056   7.716  -3.671  1.00  1.20           C  
ATOM   1941  C   CYS A 131      34.277   7.007  -5.000  1.00  1.20           C  
ATOM   1942  O   CYS A 131      35.414   6.686  -5.363  1.00  1.20           O  
ATOM   1943  CB  CYS A 131      34.070   6.616  -2.618  1.00  1.20           C  
ATOM   1944  SG  CYS A 131      32.994   5.201  -3.068  1.00  1.20           S  
ATOM   1945  H   CYS A 131      32.040   8.219  -3.016  1.00  1.20           H  
ATOM   1946  HA  CYS A 131      34.883   8.403  -3.490  1.00  1.20           H  
ATOM   1947 1HB  CYS A 131      35.087   6.240  -2.504  1.00  1.20           H  
ATOM   1948 2HB  CYS A 131      33.765   7.010  -1.662  1.00  1.20           H  
ATOM   1949  N   ARG A 132      33.194   6.721  -5.703  1.00  1.36           N  
ATOM   1950  CA  ARG A 132      33.274   5.969  -6.937  1.00  1.36           C  
ATOM   1951  C   ARG A 132      32.941   6.798  -8.161  1.00  1.36           C  
ATOM   1952  O   ARG A 132      31.772   7.095  -8.453  1.00  1.36           O  
ATOM   1953  CB  ARG A 132      32.372   4.749  -6.859  1.00  1.36           C  
ATOM   1954  CG  ARG A 132      32.359   3.877  -8.113  1.00  1.36           C  
ATOM   1955  CD  ARG A 132      33.664   3.227  -8.366  1.00  1.36           C  
ATOM   1956  NE  ARG A 132      33.580   2.153  -9.373  1.00  1.36           N  
ATOM   1957  CZ  ARG A 132      33.737   2.308 -10.710  1.00  1.36           C  
ATOM   1958  NH1 ARG A 132      33.943   3.501 -11.231  1.00  1.36           N  
ATOM   1959  NH2 ARG A 132      33.680   1.232 -11.464  1.00  1.36           N  
ATOM   1960  H   ARG A 132      32.298   7.016  -5.349  1.00  1.36           H  
ATOM   1961  HA  ARG A 132      34.297   5.609  -7.049  1.00  1.36           H  
ATOM   1962 1HB  ARG A 132      32.685   4.117  -6.027  1.00  1.36           H  
ATOM   1963 2HB  ARG A 132      31.348   5.065  -6.663  1.00  1.36           H  
ATOM   1964 1HG  ARG A 132      31.602   3.100  -8.018  1.00  1.36           H  
ATOM   1965 2HG  ARG A 132      32.141   4.503  -8.968  1.00  1.36           H  
ATOM   1966 1HD  ARG A 132      34.366   3.978  -8.732  1.00  1.36           H  
ATOM   1967 2HD  ARG A 132      34.041   2.796  -7.438  1.00  1.36           H  
ATOM   1968  HE  ARG A 132      33.426   1.187  -9.048  1.00  1.36           H  
ATOM   1969 1HH1 ARG A 132      33.926   4.333 -10.637  1.00  1.36           H  
ATOM   1970 2HH1 ARG A 132      34.078   3.660 -12.243  1.00  1.36           H  
ATOM   1971 1HH2 ARG A 132      33.511   0.327 -10.994  1.00  1.36           H  
ATOM   1972 2HH2 ARG A 132      33.793   1.297 -12.460  1.00  1.36           H  
ATOM   1973  N   LYS A 133      33.986   7.183  -8.877  1.00  1.55           N  
ATOM   1974  CA  LYS A 133      33.790   8.014 -10.038  1.00  1.55           C  
ATOM   1975  C   LYS A 133      33.065   7.155 -11.041  1.00  1.55           C  
ATOM   1976  O   LYS A 133      33.000   5.936 -10.869  1.00  1.55           O  
ATOM   1977  CB  LYS A 133      35.112   8.558 -10.597  1.00  1.55           C  
ATOM   1978  CG  LYS A 133      36.038   7.512 -11.232  1.00  1.55           C  
ATOM   1979  CD  LYS A 133      37.365   8.125 -11.700  1.00  1.55           C  
ATOM   1980  CE  LYS A 133      37.216   9.007 -12.971  1.00  1.55           C  
ATOM   1981  NZ  LYS A 133      36.913   8.215 -14.232  1.00  1.55           N  
ATOM   1982  H   LYS A 133      34.920   6.918  -8.589  1.00  1.55           H  
ATOM   1983  HA  LYS A 133      33.145   8.857  -9.780  1.00  1.55           H  
ATOM   1984 1HB  LYS A 133      34.898   9.306 -11.361  1.00  1.55           H  
ATOM   1985 2HB  LYS A 133      35.664   9.055  -9.799  1.00  1.55           H  
ATOM   1986 1HG  LYS A 133      36.242   6.720 -10.515  1.00  1.55           H  
ATOM   1987 2HG  LYS A 133      35.550   7.075 -12.090  1.00  1.55           H  
ATOM   1988 1HD  LYS A 133      37.782   8.734 -10.899  1.00  1.55           H  
ATOM   1989 2HD  LYS A 133      38.067   7.321 -11.921  1.00  1.55           H  
ATOM   1990 1HE  LYS A 133      36.416   9.727 -12.811  1.00  1.55           H  
ATOM   1991 2HE  LYS A 133      38.151   9.544 -13.117  1.00  1.55           H  
ATOM   1992 1HZ  LYS A 133      36.845   8.844 -15.009  1.00  1.55           H  
ATOM   1993 2HZ  LYS A 133      37.647   7.552 -14.404  1.00  1.55           H  
ATOM   1994 3HZ  LYS A 133      36.014   7.701 -14.167  1.00  1.55           H  
ATOM   1995  N   ASP A 134      32.498   7.799 -12.045  1.00  1.72           N  
ATOM   1996  CA  ASP A 134      31.739   7.207 -13.145  1.00  1.72           C  
ATOM   1997  C   ASP A 134      30.322   6.785 -12.741  1.00  1.72           C  
ATOM   1998  O   ASP A 134      29.493   6.543 -13.616  1.00  1.72           O  
ATOM   1999  CB  ASP A 134      32.416   5.925 -13.671  1.00  1.72           C  
ATOM   2000  CG  ASP A 134      33.903   6.071 -14.022  1.00  1.72           C  
ATOM   2001  OD1 ASP A 134      34.328   7.129 -14.460  1.00  1.72           O  
ATOM   2002  OD2 ASP A 134      34.622   5.115 -13.796  1.00  1.72           O  
ATOM   2003  H   ASP A 134      32.602   8.804 -12.056  1.00  1.72           H  
ATOM   2004  HA  ASP A 134      31.664   7.940 -13.948  1.00  1.72           H  
ATOM   2005 1HB  ASP A 134      32.274   5.108 -12.970  1.00  1.72           H  
ATOM   2006 2HB  ASP A 134      31.900   5.623 -14.584  1.00  1.72           H  
ATOM   2007  N   MET A 135      30.006   6.754 -11.440  1.00  1.82           N  
ATOM   2008  CA  MET A 135      28.660   6.386 -11.022  1.00  1.82           C  
ATOM   2009  C   MET A 135      27.826   7.612 -10.730  1.00  1.82           C  
ATOM   2010  O   MET A 135      26.634   7.382 -10.598  1.00  1.82           O  
ATOM   2011  CB  MET A 135      28.697   5.498  -9.789  1.00  1.82           C  
ATOM   2012  CG  MET A 135      29.327   4.116  -9.979  1.00  1.82           C  
ATOM   2013  SD  MET A 135      28.465   3.033 -11.143  1.00  1.82           S  
ATOM   2014  CE  MET A 135      29.455   3.167 -12.624  1.00  1.82           C  
ATOM   2015  H   MET A 135      30.698   6.959 -10.713  1.00  1.82           H  
ATOM   2016  HA  MET A 135      28.179   5.843 -11.833  1.00  1.82           H  
ATOM   2017 1HB  MET A 135      29.273   5.998  -9.004  1.00  1.82           H  
ATOM   2018 2HB  MET A 135      27.684   5.355  -9.413  1.00  1.82           H  
ATOM   2019 1HG  MET A 135      30.340   4.257 -10.351  1.00  1.82           H  
ATOM   2020 2HG  MET A 135      29.381   3.611  -9.018  1.00  1.82           H  
ATOM   2021 1HE  MET A 135      29.030   2.533 -13.401  1.00  1.82           H  
ATOM   2022 2HE  MET A 135      29.455   4.179 -12.964  1.00  1.82           H  
ATOM   2023 3HE  MET A 135      30.479   2.851 -12.413  1.00  1.82           H  
ATOM   2024  N   GLU A 136      28.436   8.416  -9.862  1.00  1.85           N  
ATOM   2025  CA  GLU A 136      28.144   9.854  -9.846  1.00  1.85           C  
ATOM   2026  C   GLU A 136      27.010  10.289 -10.815  1.00  1.85           C  
ATOM   2027  O   GLU A 136      25.916  10.540 -10.322  1.00  1.85           O  
ATOM   2028  CB  GLU A 136      29.444  10.670  -9.973  1.00  1.85           C  
ATOM   2029  CG  GLU A 136      29.253  12.177  -9.910  1.00  1.85           C  
ATOM   2030  CD  GLU A 136      30.556  12.938  -9.971  1.00  1.85           C  
ATOM   2031  OE1 GLU A 136      31.577  12.318 -10.156  1.00  1.85           O  
ATOM   2032  OE2 GLU A 136      30.532  14.139  -9.794  1.00  1.85           O  
ATOM   2033  H   GLU A 136      28.386   8.065  -8.916  1.00  1.85           H  
ATOM   2034  HA  GLU A 136      27.782  10.086  -8.842  1.00  1.85           H  
ATOM   2035 1HB  GLU A 136      30.058  10.431  -9.102  1.00  1.85           H  
ATOM   2036 2HB  GLU A 136      30.045  10.392 -10.818  1.00  1.85           H  
ATOM   2037 1HG  GLU A 136      28.628  12.483 -10.746  1.00  1.85           H  
ATOM   2038 2HG  GLU A 136      28.727  12.428  -8.986  1.00  1.85           H  
ATOM   2039  N   PRO A 137      27.160  10.347 -12.162  1.00  1.82           N  
ATOM   2040  CA  PRO A 137      26.113  10.756 -13.090  1.00  1.82           C  
ATOM   2041  C   PRO A 137      24.851   9.896 -13.067  1.00  1.82           C  
ATOM   2042  O   PRO A 137      23.804  10.340 -13.528  1.00  1.82           O  
ATOM   2043  CB  PRO A 137      26.805  10.660 -14.454  1.00  1.82           C  
ATOM   2044  CG  PRO A 137      27.972   9.731 -14.234  1.00  1.82           C  
ATOM   2045  CD  PRO A 137      28.437  10.057 -12.848  1.00  1.82           C  
ATOM   2046  HA  PRO A 137      25.852  11.802 -12.877  1.00  1.82           H  
ATOM   2047 1HB  PRO A 137      26.094  10.268 -15.198  1.00  1.82           H  
ATOM   2048 2HB  PRO A 137      27.108  11.660 -14.796  1.00  1.82           H  
ATOM   2049 1HG  PRO A 137      27.653   8.678 -14.331  1.00  1.82           H  
ATOM   2050 2HG  PRO A 137      28.749   9.897 -14.995  1.00  1.82           H  
ATOM   2051 1HD  PRO A 137      28.964   9.225 -12.451  1.00  1.82           H  
ATOM   2052 2HD  PRO A 137      29.062  10.962 -12.873  1.00  1.82           H  
ATOM   2053  N   LEU A 138      24.935   8.669 -12.556  1.00  1.75           N  
ATOM   2054  CA  LEU A 138      23.770   7.812 -12.515  1.00  1.75           C  
ATOM   2055  C   LEU A 138      23.076   8.119 -11.198  1.00  1.75           C  
ATOM   2056  O   LEU A 138      21.855   8.358 -11.130  1.00  1.75           O  
ATOM   2057  CB  LEU A 138      24.229   6.352 -12.522  1.00  1.75           C  
ATOM   2058  CG  LEU A 138      25.078   5.951 -13.727  1.00  1.75           C  
ATOM   2059  CD1 LEU A 138      25.574   4.530 -13.531  1.00  1.75           C  
ATOM   2060  CD2 LEU A 138      24.261   6.099 -14.992  1.00  1.75           C  
ATOM   2061  H   LEU A 138      25.787   8.313 -12.146  1.00  1.75           H  
ATOM   2062  HA  LEU A 138      23.108   8.029 -13.352  1.00  1.75           H  
ATOM   2063 1HB  LEU A 138      24.801   6.148 -11.625  1.00  1.75           H  
ATOM   2064 2HB  LEU A 138      23.346   5.714 -12.514  1.00  1.75           H  
ATOM   2065  HG  LEU A 138      25.956   6.602 -13.783  1.00  1.75           H  
ATOM   2066 1HD1 LEU A 138      26.201   4.241 -14.373  1.00  1.75           H  
ATOM   2067 2HD1 LEU A 138      26.158   4.484 -12.613  1.00  1.75           H  
ATOM   2068 3HD1 LEU A 138      24.726   3.852 -13.458  1.00  1.75           H  
ATOM   2069 1HD2 LEU A 138      24.870   5.820 -15.853  1.00  1.75           H  
ATOM   2070 2HD2 LEU A 138      23.387   5.449 -14.940  1.00  1.75           H  
ATOM   2071 3HD2 LEU A 138      23.938   7.137 -15.094  1.00  1.75           H  
ATOM   2072  N   LEU A 139      23.903   8.215 -10.157  1.00  1.66           N  
ATOM   2073  CA  LEU A 139      23.439   8.455  -8.811  1.00  1.66           C  
ATOM   2074  C   LEU A 139      22.733   9.812  -8.762  1.00  1.66           C  
ATOM   2075  O   LEU A 139      21.726   9.957  -8.081  1.00  1.66           O  
ATOM   2076  CB  LEU A 139      24.628   8.422  -7.837  1.00  1.66           C  
ATOM   2077  CG  LEU A 139      25.345   7.102  -7.595  1.00  1.66           C  
ATOM   2078  CD1 LEU A 139      26.587   7.380  -6.748  1.00  1.66           C  
ATOM   2079  CD2 LEU A 139      24.453   6.155  -6.891  1.00  1.66           C  
ATOM   2080  H   LEU A 139      24.898   8.058 -10.307  1.00  1.66           H  
ATOM   2081  HA  LEU A 139      22.731   7.675  -8.536  1.00  1.66           H  
ATOM   2082 1HB  LEU A 139      25.384   9.098  -8.204  1.00  1.66           H  
ATOM   2083 2HB  LEU A 139      24.285   8.744  -6.897  1.00  1.66           H  
ATOM   2084  HG  LEU A 139      25.646   6.673  -8.538  1.00  1.66           H  
ATOM   2085 1HD1 LEU A 139      27.124   6.449  -6.569  1.00  1.66           H  
ATOM   2086 2HD1 LEU A 139      27.236   8.075  -7.266  1.00  1.66           H  
ATOM   2087 3HD1 LEU A 139      26.285   7.815  -5.795  1.00  1.66           H  
ATOM   2088 1HD2 LEU A 139      24.982   5.219  -6.721  1.00  1.66           H  
ATOM   2089 2HD2 LEU A 139      24.174   6.589  -5.944  1.00  1.66           H  
ATOM   2090 3HD2 LEU A 139      23.565   5.970  -7.496  1.00  1.66           H  
ATOM   2091  N   ARG A 140      23.225  10.782  -9.547  1.00  1.57           N  
ATOM   2092  CA  ARG A 140      22.650  12.126  -9.637  1.00  1.57           C  
ATOM   2093  C   ARG A 140      21.238  12.183 -10.204  1.00  1.57           C  
ATOM   2094  O   ARG A 140      20.557  13.199 -10.051  1.00  1.57           O  
ATOM   2095  CB  ARG A 140      23.509  13.062 -10.477  1.00  1.57           C  
ATOM   2096  CG  ARG A 140      24.791  13.500  -9.854  1.00  1.57           C  
ATOM   2097  CD  ARG A 140      25.557  14.405 -10.703  1.00  1.57           C  
ATOM   2098  NE  ARG A 140      26.838  14.714 -10.105  1.00  1.57           N  
ATOM   2099  CZ  ARG A 140      27.037  15.630  -9.147  1.00  1.57           C  
ATOM   2100  NH1 ARG A 140      26.023  16.324  -8.673  1.00  1.57           N  
ATOM   2101  NH2 ARG A 140      28.256  15.825  -8.685  1.00  1.57           N  
ATOM   2102  H   ARG A 140      24.076  10.589 -10.072  1.00  1.57           H  
ATOM   2103  HA  ARG A 140      22.619  12.527  -8.632  1.00  1.57           H  
ATOM   2104 1HB  ARG A 140      23.757  12.562 -11.415  1.00  1.57           H  
ATOM   2105 2HB  ARG A 140      22.938  13.954 -10.723  1.00  1.57           H  
ATOM   2106 1HG  ARG A 140      24.570  14.031  -8.944  1.00  1.57           H  
ATOM   2107 2HG  ARG A 140      25.396  12.666  -9.632  1.00  1.57           H  
ATOM   2108 1HD  ARG A 140      25.738  13.931 -11.666  1.00  1.57           H  
ATOM   2109 2HD  ARG A 140      25.009  15.333 -10.848  1.00  1.57           H  
ATOM   2110  HE  ARG A 140      27.654  14.204 -10.435  1.00  1.57           H  
ATOM   2111 1HH1 ARG A 140      25.092  16.169  -9.027  1.00  1.57           H  
ATOM   2112 2HH1 ARG A 140      26.180  17.012  -7.947  1.00  1.57           H  
ATOM   2113 1HH2 ARG A 140      29.042  15.269  -9.065  1.00  1.57           H  
ATOM   2114 2HH2 ARG A 140      28.423  16.516  -7.966  1.00  1.57           H  
ATOM   2115  N   THR A 141      20.808  11.145 -10.921  1.00  1.46           N  
ATOM   2116  CA  THR A 141      19.475  11.175 -11.498  1.00  1.46           C  
ATOM   2117  C   THR A 141      18.526  10.371 -10.624  1.00  1.46           C  
ATOM   2118  O   THR A 141      17.305  10.544 -10.679  1.00  1.46           O  
ATOM   2119  CB  THR A 141      19.496  10.602 -12.922  1.00  1.46           C  
ATOM   2120  OG1 THR A 141      19.874   9.209 -12.895  1.00  1.46           O  
ATOM   2121  CG2 THR A 141      20.515  11.368 -13.743  1.00  1.46           C  
ATOM   2122  H   THR A 141      21.380  10.311 -11.037  1.00  1.46           H  
ATOM   2123  HA  THR A 141      19.122  12.205 -11.534  1.00  1.46           H  
ATOM   2124  HB  THR A 141      18.512  10.699 -13.376  1.00  1.46           H  
ATOM   2125  HG1 THR A 141      20.622   9.070 -12.273  1.00  1.46           H  
ATOM   2126 1HG2 THR A 141      20.544  10.969 -14.756  1.00  1.46           H  
ATOM   2127 2HG2 THR A 141      20.241  12.420 -13.773  1.00  1.46           H  
ATOM   2128 3HG2 THR A 141      21.494  11.262 -13.284  1.00  1.46           H  
ATOM   2129  N   ASP A 142      19.114   9.492  -9.821  1.00  1.33           N  
ATOM   2130  CA  ASP A 142      18.410   8.611  -8.908  1.00  1.33           C  
ATOM   2131  C   ASP A 142      18.071   9.282  -7.564  1.00  1.33           C  
ATOM   2132  O   ASP A 142      18.516  10.393  -7.267  1.00  1.33           O  
ATOM   2133  CB  ASP A 142      19.265   7.370  -8.661  1.00  1.33           C  
ATOM   2134  CG  ASP A 142      18.474   6.141  -8.252  1.00  1.33           C  
ATOM   2135  OD1 ASP A 142      17.284   6.236  -8.072  1.00  1.33           O  
ATOM   2136  OD2 ASP A 142      19.062   5.103  -8.066  1.00  1.33           O  
ATOM   2137  H   ASP A 142      20.125   9.401  -9.876  1.00  1.33           H  
ATOM   2138  HA  ASP A 142      17.477   8.308  -9.382  1.00  1.33           H  
ATOM   2139 1HB  ASP A 142      19.829   7.141  -9.568  1.00  1.33           H  
ATOM   2140 2HB  ASP A 142      19.981   7.598  -7.904  1.00  1.33           H  
ATOM   2141  N   GLY A 143      17.265   8.582  -6.772  1.00  1.20           N  
ATOM   2142  CA  GLY A 143      16.917   8.976  -5.408  1.00  1.20           C  
ATOM   2143  C   GLY A 143      17.591   8.009  -4.436  1.00  1.20           C  
ATOM   2144  O   GLY A 143      18.551   7.334  -4.807  1.00  1.20           O  
ATOM   2145  H   GLY A 143      16.928   7.694  -7.142  1.00  1.20           H  
ATOM   2146 1HA  GLY A 143      17.250   9.994  -5.214  1.00  1.20           H  
ATOM   2147 2HA  GLY A 143      15.836   8.951  -5.273  1.00  1.20           H  
ATOM   2148  N   SER A 144      17.085   7.907  -3.205  1.00  1.09           N  
ATOM   2149  CA  SER A 144      17.695   7.001  -2.238  1.00  1.09           C  
ATOM   2150  C   SER A 144      16.642   6.146  -1.496  1.00  1.09           C  
ATOM   2151  O   SER A 144      16.208   5.121  -2.018  1.00  1.09           O  
ATOM   2152  CB  SER A 144      18.580   7.757  -1.243  1.00  1.09           C  
ATOM   2153  OG  SER A 144      17.858   8.614  -0.410  1.00  1.09           O  
ATOM   2154  H   SER A 144      16.328   8.524  -2.932  1.00  1.09           H  
ATOM   2155  HA  SER A 144      18.341   6.309  -2.779  1.00  1.09           H  
ATOM   2156 1HB  SER A 144      19.096   7.025  -0.630  1.00  1.09           H  
ATOM   2157 2HB  SER A 144      19.333   8.318  -1.769  1.00  1.09           H  
ATOM   2158  HG  SER A 144      18.346   8.582   0.460  1.00  1.09           H  
ATOM   2159  N   TRP A 145      16.233   6.565  -0.298  1.00  0.99           N  
ATOM   2160  CA  TRP A 145      15.384   5.773   0.593  1.00  0.99           C  
ATOM   2161  C   TRP A 145      16.250   4.464   0.732  1.00  0.99           C  
ATOM   2162  O   TRP A 145      17.437   4.563   0.421  1.00  0.99           O  
ATOM   2163  CB  TRP A 145      13.933   5.732   0.011  1.00  0.99           C  
ATOM   2164  CG  TRP A 145      12.820   5.364   1.047  1.00  0.99           C  
ATOM   2165  CD1 TRP A 145      12.652   5.946   2.253  1.00  0.99           C  
ATOM   2166  CD2 TRP A 145      11.803   4.334   0.988  1.00  0.99           C  
ATOM   2167  NE1 TRP A 145      11.611   5.368   2.913  1.00  0.99           N  
ATOM   2168  CE2 TRP A 145      11.109   4.387   2.170  1.00  0.99           C  
ATOM   2169  CE3 TRP A 145      11.462   3.375   0.066  1.00  0.99           C  
ATOM   2170  CZ2 TRP A 145      10.117   3.530   2.440  1.00  0.99           C  
ATOM   2171  CZ3 TRP A 145      10.467   2.499   0.389  1.00  0.99           C  
ATOM   2172  CH2 TRP A 145       9.837   2.584   1.533  1.00  0.99           C  
ATOM   2173  H   TRP A 145      16.599   7.444   0.029  1.00  0.99           H  
ATOM   2174  HA  TRP A 145      15.333   6.252   1.573  1.00  0.99           H  
ATOM   2175 1HB  TRP A 145      13.695   6.727  -0.368  1.00  0.99           H  
ATOM   2176 2HB  TRP A 145      13.877   5.064  -0.842  1.00  0.99           H  
ATOM   2177  HD1 TRP A 145      13.250   6.735   2.638  1.00  0.99           H  
ATOM   2178  HE1 TRP A 145      11.236   5.593   3.845  1.00  0.99           H  
ATOM   2179  HE3 TRP A 145      11.992   3.301  -0.867  1.00  0.99           H  
ATOM   2180  HZ2 TRP A 145       9.569   3.563   3.365  1.00  0.99           H  
ATOM   2181  HZ3 TRP A 145      10.199   1.733  -0.287  1.00  0.99           H  
ATOM   2182  HH2 TRP A 145       9.092   1.878   1.747  1.00  0.99           H  
ATOM   2183  N   PRO A 146      15.799   3.245   1.121  1.00  0.91           N  
ATOM   2184  CA  PRO A 146      16.675   2.222   1.604  1.00  0.91           C  
ATOM   2185  C   PRO A 146      17.670   1.836   0.557  1.00  0.91           C  
ATOM   2186  O   PRO A 146      17.354   1.716  -0.629  1.00  0.91           O  
ATOM   2187  CB  PRO A 146      15.734   1.058   1.871  1.00  0.91           C  
ATOM   2188  CG  PRO A 146      14.585   1.330   1.016  1.00  0.91           C  
ATOM   2189  CD  PRO A 146      14.493   2.797   0.972  1.00  0.91           C  
ATOM   2190  HA  PRO A 146      17.157   2.566   2.518  1.00  0.91           H  
ATOM   2191 1HB  PRO A 146      16.237   0.115   1.616  1.00  0.91           H  
ATOM   2192 2HB  PRO A 146      15.482   1.011   2.936  1.00  0.91           H  
ATOM   2193 1HG  PRO A 146      14.737   0.920   0.026  1.00  0.91           H  
ATOM   2194 2HG  PRO A 146      13.678   0.860   1.412  1.00  0.91           H  
ATOM   2195 1HD  PRO A 146      14.122   3.054   0.003  1.00  0.91           H  
ATOM   2196 2HD  PRO A 146      13.913   3.105   1.830  1.00  0.91           H  
ATOM   2197  N   SER A 147      18.869   1.597   1.011  1.00  0.85           N  
ATOM   2198  CA  SER A 147      19.918   1.203   0.114  1.00  0.85           C  
ATOM   2199  C   SER A 147      19.857  -0.250  -0.283  1.00  0.85           C  
ATOM   2200  O   SER A 147      19.978  -1.125   0.573  1.00  0.85           O  
ATOM   2201  CB  SER A 147      21.238   1.471   0.768  1.00  0.85           C  
ATOM   2202  OG  SER A 147      22.274   0.895   0.035  1.00  0.85           O  
ATOM   2203  H   SER A 147      19.046   1.745   2.003  1.00  0.85           H  
ATOM   2204  HA  SER A 147      19.831   1.804  -0.788  1.00  0.85           H  
ATOM   2205 1HB  SER A 147      21.398   2.534   0.861  1.00  0.85           H  
ATOM   2206 2HB  SER A 147      21.221   1.075   1.765  1.00  0.85           H  
ATOM   2207  HG  SER A 147      22.367   1.455  -0.752  1.00  0.85           H  
ATOM   2208  N   GLY A 148      19.724  -0.503  -1.590  1.00  0.82           N  
ATOM   2209  CA  GLY A 148      19.675  -1.860  -2.144  1.00  0.82           C  
ATOM   2210  C   GLY A 148      20.960  -2.607  -1.834  1.00  0.82           C  
ATOM   2211  O   GLY A 148      20.969  -3.827  -1.662  1.00  0.82           O  
ATOM   2212  H   GLY A 148      19.624   0.283  -2.218  1.00  0.82           H  
ATOM   2213 1HA  GLY A 148      18.826  -2.399  -1.720  1.00  0.82           H  
ATOM   2214 2HA  GLY A 148      19.522  -1.810  -3.222  1.00  0.82           H  
ATOM   2215  N   HIS A 149      22.053  -1.854  -1.743  1.00  0.79           N  
ATOM   2216  CA  HIS A 149      23.346  -2.420  -1.421  1.00  0.79           C  
ATOM   2217  C   HIS A 149      23.344  -2.849   0.035  1.00  0.79           C  
ATOM   2218  O   HIS A 149      23.744  -3.965   0.348  1.00  0.79           O  
ATOM   2219  CB  HIS A 149      24.445  -1.378  -1.604  1.00  0.79           C  
ATOM   2220  CG  HIS A 149      24.876  -1.039  -2.982  1.00  0.79           C  
ATOM   2221  ND1 HIS A 149      24.124  -0.265  -3.842  1.00  0.79           N  
ATOM   2222  CD2 HIS A 149      26.045  -1.268  -3.606  1.00  0.79           C  
ATOM   2223  CE1 HIS A 149      24.810  -0.071  -4.959  1.00  0.79           C  
ATOM   2224  NE2 HIS A 149      25.980  -0.651  -4.829  1.00  0.79           N  
ATOM   2225  H   HIS A 149      21.968  -0.860  -1.892  1.00  0.79           H  
ATOM   2226  HA  HIS A 149      23.551  -3.289  -2.045  1.00  0.79           H  
ATOM   2227 1HB  HIS A 149      24.102  -0.459  -1.159  1.00  0.79           H  
ATOM   2228 2HB  HIS A 149      25.327  -1.685  -1.046  1.00  0.79           H  
ATOM   2229  HD2 HIS A 149      26.901  -1.822  -3.207  1.00  0.79           H  
ATOM   2230  HE1 HIS A 149      24.477   0.501  -5.823  1.00  0.79           H  
ATOM   2231  HE2 HIS A 149      26.753  -0.651  -5.510  1.00  0.79           H  
ATOM   2232  N   SER A 150      22.860  -1.978   0.927  1.00  0.76           N  
ATOM   2233  CA  SER A 150      22.820  -2.323   2.348  1.00  0.76           C  
ATOM   2234  C   SER A 150      21.902  -3.511   2.583  1.00  0.76           C  
ATOM   2235  O   SER A 150      22.237  -4.426   3.340  1.00  0.76           O  
ATOM   2236  CB  SER A 150      22.349  -1.162   3.197  1.00  0.76           C  
ATOM   2237  OG  SER A 150      22.352  -1.500   4.566  1.00  0.76           O  
ATOM   2238  H   SER A 150      22.537  -1.063   0.614  1.00  0.76           H  
ATOM   2239  HA  SER A 150      23.824  -2.606   2.662  1.00  0.76           H  
ATOM   2240 1HB  SER A 150      22.978  -0.289   3.024  1.00  0.76           H  
ATOM   2241 2HB  SER A 150      21.344  -0.904   2.902  1.00  0.76           H  
ATOM   2242  HG  SER A 150      21.793  -0.822   5.009  1.00  0.76           H  
ATOM   2243  N   ALA A 151      20.724  -3.496   1.951  1.00  0.74           N  
ATOM   2244  CA  ALA A 151      19.783  -4.587   2.128  1.00  0.74           C  
ATOM   2245  C   ALA A 151      20.400  -5.892   1.657  1.00  0.74           C  
ATOM   2246  O   ALA A 151      20.311  -6.906   2.351  1.00  0.74           O  
ATOM   2247  CB  ALA A 151      18.501  -4.304   1.359  1.00  0.74           C  
ATOM   2248  H   ALA A 151      20.486  -2.715   1.346  1.00  0.74           H  
ATOM   2249  HA  ALA A 151      19.560  -4.678   3.189  1.00  0.74           H  
ATOM   2250 1HB  ALA A 151      17.796  -5.116   1.511  1.00  0.74           H  
ATOM   2251 2HB  ALA A 151      18.065  -3.371   1.716  1.00  0.74           H  
ATOM   2252 3HB  ALA A 151      18.730  -4.212   0.296  1.00  0.74           H  
ATOM   2253  N   ALA A 152      21.072  -5.863   0.497  1.00  0.71           N  
ATOM   2254  CA  ALA A 152      21.743  -7.041  -0.026  1.00  0.71           C  
ATOM   2255  C   ALA A 152      22.885  -7.471   0.875  1.00  0.71           C  
ATOM   2256  O   ALA A 152      23.040  -8.650   1.167  1.00  0.71           O  
ATOM   2257  CB  ALA A 152      22.274  -6.758  -1.407  1.00  0.71           C  
ATOM   2258  H   ALA A 152      21.108  -5.009  -0.061  1.00  0.71           H  
ATOM   2259  HA  ALA A 152      21.018  -7.851  -0.078  1.00  0.71           H  
ATOM   2260 1HB  ALA A 152      22.744  -7.652  -1.785  1.00  0.71           H  
ATOM   2261 2HB  ALA A 152      21.451  -6.466  -2.053  1.00  0.71           H  
ATOM   2262 3HB  ALA A 152      23.004  -5.948  -1.362  1.00  0.71           H  
ATOM   2263  N   GLY A 153      23.644  -6.496   1.376  1.00  0.70           N  
ATOM   2264  CA  GLY A 153      24.789  -6.721   2.240  1.00  0.70           C  
ATOM   2265  C   GLY A 153      24.383  -7.487   3.465  1.00  0.70           C  
ATOM   2266  O   GLY A 153      24.937  -8.546   3.778  1.00  0.70           O  
ATOM   2267  H   GLY A 153      23.445  -5.541   1.108  1.00  0.70           H  
ATOM   2268 1HA  GLY A 153      25.579  -7.236   1.709  1.00  0.70           H  
ATOM   2269 2HA  GLY A 153      25.181  -5.755   2.548  1.00  0.70           H  
ATOM   2270  N   TRP A 154      23.412  -6.936   4.174  1.00  0.68           N  
ATOM   2271  CA  TRP A 154      22.925  -7.546   5.382  1.00  0.68           C  
ATOM   2272  C   TRP A 154      22.262  -8.876   5.074  1.00  0.68           C  
ATOM   2273  O   TRP A 154      22.474  -9.849   5.799  1.00  0.68           O  
ATOM   2274  CB  TRP A 154      21.978  -6.598   6.091  1.00  0.68           C  
ATOM   2275  CG  TRP A 154      21.540  -7.071   7.434  1.00  0.68           C  
ATOM   2276  CD1 TRP A 154      20.290  -7.285   7.839  1.00  0.68           C  
ATOM   2277  CD2 TRP A 154      22.379  -7.407   8.558  1.00  0.68           C  
ATOM   2278  NE1 TRP A 154      20.277  -7.688   9.151  1.00  0.68           N  
ATOM   2279  CE2 TRP A 154      21.533  -7.780   9.595  1.00  0.68           C  
ATOM   2280  CE3 TRP A 154      23.747  -7.422   8.766  1.00  0.68           C  
ATOM   2281  CZ2 TRP A 154      22.007  -8.163  10.826  1.00  0.68           C  
ATOM   2282  CZ3 TRP A 154      24.209  -7.818   9.999  1.00  0.68           C  
ATOM   2283  CH2 TRP A 154      23.367  -8.177  11.002  1.00  0.68           C  
ATOM   2284  H   TRP A 154      22.998  -6.059   3.853  1.00  0.68           H  
ATOM   2285  HA  TRP A 154      23.773  -7.729   6.040  1.00  0.68           H  
ATOM   2286 1HB  TRP A 154      22.460  -5.626   6.199  1.00  0.68           H  
ATOM   2287 2HB  TRP A 154      21.089  -6.446   5.469  1.00  0.68           H  
ATOM   2288  HD1 TRP A 154      19.426  -7.142   7.225  1.00  0.68           H  
ATOM   2289  HE1 TRP A 154      19.460  -7.902   9.698  1.00  0.68           H  
ATOM   2290  HE3 TRP A 154      24.440  -7.135   7.976  1.00  0.68           H  
ATOM   2291  HZ2 TRP A 154      21.342  -8.456  11.637  1.00  0.68           H  
ATOM   2292  HZ3 TRP A 154      25.261  -7.834  10.158  1.00  0.68           H  
ATOM   2293  HH2 TRP A 154      23.781  -8.481  11.963  1.00  0.68           H  
ATOM   2294  N   ALA A 155      21.461  -8.941   3.998  1.00  0.67           N  
ATOM   2295  CA  ALA A 155      20.792 -10.188   3.675  1.00  0.67           C  
ATOM   2296  C   ALA A 155      21.811 -11.293   3.408  1.00  0.67           C  
ATOM   2297  O   ALA A 155      21.675 -12.407   3.908  1.00  0.67           O  
ATOM   2298  CB  ALA A 155      19.888 -10.003   2.462  1.00  0.67           C  
ATOM   2299  H   ALA A 155      21.293  -8.129   3.405  1.00  0.67           H  
ATOM   2300  HA  ALA A 155      20.197 -10.469   4.534  1.00  0.67           H  
ATOM   2301 1HB  ALA A 155      19.374 -10.932   2.240  1.00  0.67           H  
ATOM   2302 2HB  ALA A 155      19.153  -9.225   2.674  1.00  0.67           H  
ATOM   2303 3HB  ALA A 155      20.490  -9.709   1.606  1.00  0.67           H  
ATOM   2304  N   TRP A 156      22.882 -10.972   2.685  1.00  0.66           N  
ATOM   2305  CA  TRP A 156      23.932 -11.938   2.395  1.00  0.66           C  
ATOM   2306  C   TRP A 156      24.623 -12.345   3.672  1.00  0.66           C  
ATOM   2307  O   TRP A 156      24.888 -13.525   3.892  1.00  0.66           O  
ATOM   2308  CB  TRP A 156      24.965 -11.327   1.477  1.00  0.66           C  
ATOM   2309  CG  TRP A 156      24.592 -11.213   0.081  1.00  0.66           C  
ATOM   2310  CD1 TRP A 156      23.797 -12.029  -0.652  1.00  0.66           C  
ATOM   2311  CD2 TRP A 156      24.982 -10.143  -0.784  1.00  0.66           C  
ATOM   2312  NE1 TRP A 156      23.702 -11.558  -1.923  1.00  0.66           N  
ATOM   2313  CE2 TRP A 156      24.432 -10.391  -2.008  1.00  0.66           C  
ATOM   2314  CE3 TRP A 156      25.752  -8.997  -0.607  1.00  0.66           C  
ATOM   2315  CZ2 TRP A 156      24.643  -9.553  -3.056  1.00  0.66           C  
ATOM   2316  CZ3 TRP A 156      25.927  -8.151  -1.661  1.00  0.66           C  
ATOM   2317  CH2 TRP A 156      25.385  -8.442  -2.857  1.00  0.66           C  
ATOM   2318  H   TRP A 156      22.962 -10.039   2.294  1.00  0.66           H  
ATOM   2319  HA  TRP A 156      23.488 -12.816   1.928  1.00  0.66           H  
ATOM   2320 1HB  TRP A 156      25.202 -10.326   1.836  1.00  0.66           H  
ATOM   2321 2HB  TRP A 156      25.873 -11.914   1.541  1.00  0.66           H  
ATOM   2322  HD1 TRP A 156      23.322 -12.936  -0.286  1.00  0.66           H  
ATOM   2323  HE1 TRP A 156      23.164 -12.014  -2.682  1.00  0.66           H  
ATOM   2324  HE3 TRP A 156      26.188  -8.780   0.349  1.00  0.66           H  
ATOM   2325  HZ2 TRP A 156      24.258  -9.725  -4.012  1.00  0.66           H  
ATOM   2326  HZ3 TRP A 156      26.520  -7.251  -1.518  1.00  0.66           H  
ATOM   2327  HH2 TRP A 156      25.543  -7.784  -3.694  1.00  0.66           H  
ATOM   2328  N   GLY A 157      24.858 -11.367   4.548  1.00  0.66           N  
ATOM   2329  CA  GLY A 157      25.491 -11.602   5.831  1.00  0.66           C  
ATOM   2330  C   GLY A 157      24.689 -12.636   6.605  1.00  0.66           C  
ATOM   2331  O   GLY A 157      25.248 -13.620   7.089  1.00  0.66           O  
ATOM   2332  H   GLY A 157      24.620 -10.407   4.300  1.00  0.66           H  
ATOM   2333 1HA  GLY A 157      26.514 -11.949   5.685  1.00  0.66           H  
ATOM   2334 2HA  GLY A 157      25.535 -10.667   6.390  1.00  0.66           H  
ATOM   2335  N   LEU A 158      23.378 -12.406   6.725  1.00  0.65           N  
ATOM   2336  CA  LEU A 158      22.491 -13.306   7.451  1.00  0.65           C  
ATOM   2337  C   LEU A 158      22.378 -14.690   6.809  1.00  0.65           C  
ATOM   2338  O   LEU A 158      22.394 -15.709   7.508  1.00  0.65           O  
ATOM   2339  CB  LEU A 158      21.100 -12.698   7.520  1.00  0.65           C  
ATOM   2340  CG  LEU A 158      20.947 -11.465   8.363  1.00  0.65           C  
ATOM   2341  CD1 LEU A 158      19.549 -10.962   8.158  1.00  0.65           C  
ATOM   2342  CD2 LEU A 158      21.251 -11.790   9.816  1.00  0.65           C  
ATOM   2343  H   LEU A 158      22.991 -11.564   6.296  1.00  0.65           H  
ATOM   2344  HA  LEU A 158      22.879 -13.420   8.460  1.00  0.65           H  
ATOM   2345 1HB  LEU A 158      20.809 -12.431   6.509  1.00  0.65           H  
ATOM   2346 2HB  LEU A 158      20.407 -13.449   7.891  1.00  0.65           H  
ATOM   2347  HG  LEU A 158      21.636 -10.689   8.027  1.00  0.65           H  
ATOM   2348 1HD1 LEU A 158      19.388 -10.080   8.736  1.00  0.65           H  
ATOM   2349 2HD1 LEU A 158      19.406 -10.738   7.100  1.00  0.65           H  
ATOM   2350 3HD1 LEU A 158      18.839 -11.725   8.469  1.00  0.65           H  
ATOM   2351 1HD2 LEU A 158      21.131 -10.898  10.420  1.00  0.65           H  
ATOM   2352 2HD2 LEU A 158      20.569 -12.561  10.169  1.00  0.65           H  
ATOM   2353 3HD2 LEU A 158      22.277 -12.147   9.898  1.00  0.65           H  
ATOM   2354  N   VAL A 159      22.318 -14.752   5.478  1.00  0.65           N  
ATOM   2355  CA  VAL A 159      22.234 -16.048   4.818  1.00  0.65           C  
ATOM   2356  C   VAL A 159      23.518 -16.822   5.081  1.00  0.65           C  
ATOM   2357  O   VAL A 159      23.482 -17.982   5.493  1.00  0.65           O  
ATOM   2358  CB  VAL A 159      21.953 -15.872   3.306  1.00  0.65           C  
ATOM   2359  CG1 VAL A 159      22.083 -17.210   2.567  1.00  0.65           C  
ATOM   2360  CG2 VAL A 159      20.506 -15.325   3.140  1.00  0.65           C  
ATOM   2361  H   VAL A 159      22.298 -13.895   4.922  1.00  0.65           H  
ATOM   2362  HA  VAL A 159      21.400 -16.602   5.250  1.00  0.65           H  
ATOM   2363  HB  VAL A 159      22.673 -15.169   2.882  1.00  0.65           H  
ATOM   2364 1HG1 VAL A 159      21.875 -17.058   1.508  1.00  0.65           H  
ATOM   2365 2HG1 VAL A 159      23.092 -17.586   2.688  1.00  0.65           H  
ATOM   2366 3HG1 VAL A 159      21.373 -17.925   2.977  1.00  0.65           H  
ATOM   2367 1HG2 VAL A 159      20.284 -15.181   2.081  1.00  0.65           H  
ATOM   2368 2HG2 VAL A 159      19.800 -16.033   3.573  1.00  0.65           H  
ATOM   2369 3HG2 VAL A 159      20.407 -14.387   3.654  1.00  0.65           H  
ATOM   2370  N   LEU A 160      24.657 -16.165   4.913  1.00  0.64           N  
ATOM   2371  CA  LEU A 160      25.927 -16.807   5.173  1.00  0.64           C  
ATOM   2372  C   LEU A 160      26.084 -17.161   6.649  1.00  0.64           C  
ATOM   2373  O   LEU A 160      26.671 -18.194   6.973  1.00  0.64           O  
ATOM   2374  CB  LEU A 160      27.059 -15.922   4.694  1.00  0.64           C  
ATOM   2375  CG  LEU A 160      27.170 -15.780   3.208  1.00  0.64           C  
ATOM   2376  CD1 LEU A 160      28.149 -14.764   2.915  1.00  0.64           C  
ATOM   2377  CD2 LEU A 160      27.611 -17.067   2.630  1.00  0.64           C  
ATOM   2378  H   LEU A 160      24.648 -15.201   4.586  1.00  0.64           H  
ATOM   2379  HA  LEU A 160      25.966 -17.718   4.594  1.00  0.64           H  
ATOM   2380 1HB  LEU A 160      26.933 -14.925   5.126  1.00  0.64           H  
ATOM   2381 2HB  LEU A 160      27.992 -16.342   5.047  1.00  0.64           H  
ATOM   2382  HG  LEU A 160      26.210 -15.480   2.782  1.00  0.64           H  
ATOM   2383 1HD1 LEU A 160      28.255 -14.650   1.841  1.00  0.64           H  
ATOM   2384 2HD1 LEU A 160      27.821 -13.821   3.356  1.00  0.64           H  
ATOM   2385 3HD1 LEU A 160      29.084 -15.077   3.349  1.00  0.64           H  
ATOM   2386 1HD2 LEU A 160      27.714 -16.941   1.559  1.00  0.64           H  
ATOM   2387 2HD2 LEU A 160      28.560 -17.337   3.059  1.00  0.64           H  
ATOM   2388 3HD2 LEU A 160      26.884 -17.839   2.848  1.00  0.64           H  
ATOM   2389  N   ALA A 161      25.571 -16.315   7.556  1.00  0.65           N  
ATOM   2390  CA  ALA A 161      25.651 -16.578   8.992  1.00  0.65           C  
ATOM   2391  C   ALA A 161      24.948 -17.885   9.330  1.00  0.65           C  
ATOM   2392  O   ALA A 161      25.401 -18.640  10.186  1.00  0.65           O  
ATOM   2393  CB  ALA A 161      25.040 -15.434   9.780  1.00  0.65           C  
ATOM   2394  H   ALA A 161      25.132 -15.451   7.249  1.00  0.65           H  
ATOM   2395  HA  ALA A 161      26.701 -16.679   9.262  1.00  0.65           H  
ATOM   2396 1HB  ALA A 161      25.125 -15.635  10.844  1.00  0.65           H  
ATOM   2397 2HB  ALA A 161      25.564 -14.512   9.539  1.00  0.65           H  
ATOM   2398 3HB  ALA A 161      23.993 -15.334   9.516  1.00  0.65           H  
ATOM   2399  N   GLU A 162      23.834 -18.153   8.639  1.00  0.66           N  
ATOM   2400  CA  GLU A 162      23.104 -19.401   8.821  1.00  0.66           C  
ATOM   2401  C   GLU A 162      23.907 -20.561   8.241  1.00  0.66           C  
ATOM   2402  O   GLU A 162      23.991 -21.634   8.840  1.00  0.66           O  
ATOM   2403  CB  GLU A 162      21.722 -19.318   8.150  1.00  0.66           C  
ATOM   2404  CG  GLU A 162      20.881 -20.590   8.237  1.00  0.66           C  
ATOM   2405  CD  GLU A 162      20.480 -21.030   9.616  1.00  0.66           C  
ATOM   2406  OE1 GLU A 162      20.381 -20.205  10.491  1.00  0.66           O  
ATOM   2407  OE2 GLU A 162      20.291 -22.229   9.796  1.00  0.66           O  
ATOM   2408  H   GLU A 162      23.478 -17.457   7.982  1.00  0.66           H  
ATOM   2409  HA  GLU A 162      22.970 -19.574   9.888  1.00  0.66           H  
ATOM   2410 1HB  GLU A 162      21.153 -18.500   8.591  1.00  0.66           H  
ATOM   2411 2HB  GLU A 162      21.847 -19.085   7.094  1.00  0.66           H  
ATOM   2412 1HG  GLU A 162      19.980 -20.393   7.694  1.00  0.66           H  
ATOM   2413 2HG  GLU A 162      21.410 -21.388   7.731  1.00  0.66           H  
ATOM   2414  N   ILE A 163      24.514 -20.334   7.079  1.00  0.68           N  
ATOM   2415  CA  ILE A 163      25.286 -21.358   6.387  1.00  0.68           C  
ATOM   2416  C   ILE A 163      26.532 -21.804   7.143  1.00  0.68           C  
ATOM   2417  O   ILE A 163      26.832 -23.001   7.202  1.00  0.68           O  
ATOM   2418  CB  ILE A 163      25.659 -20.890   4.987  1.00  0.68           C  
ATOM   2419  CG1 ILE A 163      24.422 -20.818   4.194  1.00  0.68           C  
ATOM   2420  CG2 ILE A 163      26.637 -21.790   4.321  1.00  0.68           C  
ATOM   2421  CD1 ILE A 163      24.600 -20.151   2.939  1.00  0.68           C  
ATOM   2422  H   ILE A 163      24.389 -19.424   6.634  1.00  0.68           H  
ATOM   2423  HA  ILE A 163      24.636 -22.203   6.266  1.00  0.68           H  
ATOM   2424  HB  ILE A 163      26.080 -19.906   5.051  1.00  0.68           H  
ATOM   2425 1HG1 ILE A 163      24.065 -21.832   4.002  1.00  0.68           H  
ATOM   2426 2HG1 ILE A 163      23.673 -20.294   4.768  1.00  0.68           H  
ATOM   2427 1HG2 ILE A 163      26.852 -21.406   3.328  1.00  0.68           H  
ATOM   2428 2HG2 ILE A 163      27.557 -21.842   4.906  1.00  0.68           H  
ATOM   2429 3HG2 ILE A 163      26.204 -22.749   4.240  1.00  0.68           H  
ATOM   2430 1HD1 ILE A 163      23.670 -20.137   2.414  1.00  0.68           H  
ATOM   2431 2HD1 ILE A 163      24.938 -19.140   3.099  1.00  0.68           H  
ATOM   2432 3HD1 ILE A 163      25.325 -20.703   2.398  1.00  0.68           H  
ATOM   2433  N   SER A 164      27.260 -20.853   7.718  1.00  0.72           N  
ATOM   2434  CA  SER A 164      28.466 -21.175   8.464  1.00  0.72           C  
ATOM   2435  C   SER A 164      28.545 -20.467   9.816  1.00  0.72           C  
ATOM   2436  O   SER A 164      29.422 -19.615   9.983  1.00  0.72           O  
ATOM   2437  CB  SER A 164      29.680 -20.750   7.670  1.00  0.72           C  
ATOM   2438  OG  SER A 164      30.854 -21.158   8.320  1.00  0.72           O  
ATOM   2439  H   SER A 164      26.968 -19.883   7.617  1.00  0.72           H  
ATOM   2440  HA  SER A 164      28.505 -22.252   8.616  1.00  0.72           H  
ATOM   2441 1HB  SER A 164      29.634 -21.184   6.675  1.00  0.72           H  
ATOM   2442 2HB  SER A 164      29.672 -19.667   7.561  1.00  0.72           H  
ATOM   2443  HG  SER A 164      30.833 -22.120   8.321  1.00  0.72           H  
ATOM   2444  N   PRO A 165      27.761 -20.905  10.833  1.00  0.76           N  
ATOM   2445  CA  PRO A 165      27.570 -20.294  12.147  1.00  0.76           C  
ATOM   2446  C   PRO A 165      28.867 -19.978  12.887  1.00  0.76           C  
ATOM   2447  O   PRO A 165      28.938 -19.021  13.659  1.00  0.76           O  
ATOM   2448  CB  PRO A 165      26.782 -21.373  12.896  1.00  0.76           C  
ATOM   2449  CG  PRO A 165      26.034 -22.101  11.827  1.00  0.76           C  
ATOM   2450  CD  PRO A 165      26.983 -22.156  10.668  1.00  0.76           C  
ATOM   2451  HA  PRO A 165      26.956 -19.395  12.025  1.00  0.76           H  
ATOM   2452 1HB  PRO A 165      27.468 -22.020  13.463  1.00  0.76           H  
ATOM   2453 2HB  PRO A 165      26.111 -20.900  13.628  1.00  0.76           H  
ATOM   2454 1HG  PRO A 165      25.729 -23.097  12.176  1.00  0.76           H  
ATOM   2455 2HG  PRO A 165      25.107 -21.554  11.567  1.00  0.76           H  
ATOM   2456 1HD  PRO A 165      27.631 -23.041  10.719  1.00  0.76           H  
ATOM   2457 2HD  PRO A 165      26.369 -22.145   9.787  1.00  0.76           H  
ATOM   2458  N   ALA A 166      29.916 -20.745  12.615  1.00  0.82           N  
ATOM   2459  CA  ALA A 166      31.216 -20.564  13.255  1.00  0.82           C  
ATOM   2460  C   ALA A 166      31.772 -19.163  13.017  1.00  0.82           C  
ATOM   2461  O   ALA A 166      32.544 -18.640  13.823  1.00  0.82           O  
ATOM   2462  CB  ALA A 166      32.197 -21.594  12.727  1.00  0.82           C  
ATOM   2463  H   ALA A 166      29.815 -21.499  11.954  1.00  0.82           H  
ATOM   2464  HA  ALA A 166      31.087 -20.699  14.330  1.00  0.82           H  
ATOM   2465 1HB  ALA A 166      33.158 -21.469  13.224  1.00  0.82           H  
ATOM   2466 2HB  ALA A 166      31.813 -22.594  12.920  1.00  0.82           H  
ATOM   2467 3HB  ALA A 166      32.322 -21.452  11.652  1.00  0.82           H  
ATOM   2468  N   ARG A 167      31.415 -18.579  11.879  1.00  0.87           N  
ATOM   2469  CA  ARG A 167      31.888 -17.270  11.477  1.00  0.87           C  
ATOM   2470  C   ARG A 167      30.746 -16.260  11.455  1.00  0.87           C  
ATOM   2471  O   ARG A 167      30.873 -15.195  10.852  1.00  0.87           O  
ATOM   2472  CB  ARG A 167      32.532 -17.364  10.100  1.00  0.87           C  
ATOM   2473  CG  ARG A 167      33.711 -18.332  10.010  1.00  0.87           C  
ATOM   2474  CD  ARG A 167      34.857 -17.853  10.834  1.00  0.87           C  
ATOM   2475  NE  ARG A 167      35.997 -18.766  10.820  1.00  0.87           N  
ATOM   2476  CZ  ARG A 167      37.003 -18.751   9.914  1.00  0.87           C  
ATOM   2477  NH1 ARG A 167      37.014 -17.891   8.924  1.00  0.87           N  
ATOM   2478  NH2 ARG A 167      37.997 -19.620  10.031  1.00  0.87           N  
ATOM   2479  H   ARG A 167      30.756 -19.056  11.262  1.00  0.87           H  
ATOM   2480  HA  ARG A 167      32.640 -16.932  12.189  1.00  0.87           H  
ATOM   2481 1HB  ARG A 167      31.788 -17.687   9.373  1.00  0.87           H  
ATOM   2482 2HB  ARG A 167      32.892 -16.379   9.792  1.00  0.87           H  
ATOM   2483 1HG  ARG A 167      33.409 -19.314  10.369  1.00  0.87           H  
ATOM   2484 2HG  ARG A 167      34.038 -18.412   8.973  1.00  0.87           H  
ATOM   2485 1HD  ARG A 167      35.191 -16.892  10.439  1.00  0.87           H  
ATOM   2486 2HD  ARG A 167      34.534 -17.724  11.865  1.00  0.87           H  
ATOM   2487  HE  ARG A 167      36.047 -19.450  11.557  1.00  0.87           H  
ATOM   2488 1HH1 ARG A 167      36.238 -17.218   8.789  1.00  0.87           H  
ATOM   2489 2HH1 ARG A 167      37.767 -17.892   8.265  1.00  0.87           H  
ATOM   2490 1HH2 ARG A 167      37.998 -20.288  10.788  1.00  0.87           H  
ATOM   2491 2HH2 ARG A 167      38.749 -19.616   9.359  1.00  0.87           H  
ATOM   2492  N   ALA A 168      29.638 -16.564  12.141  1.00  0.91           N  
ATOM   2493  CA  ALA A 168      28.462 -15.696  12.119  1.00  0.91           C  
ATOM   2494  C   ALA A 168      28.754 -14.274  12.566  1.00  0.91           C  
ATOM   2495  O   ALA A 168      28.224 -13.324  11.990  1.00  0.91           O  
ATOM   2496  CB  ALA A 168      27.391 -16.273  13.020  1.00  0.91           C  
ATOM   2497  H   ALA A 168      29.579 -17.438  12.667  1.00  0.91           H  
ATOM   2498  HA  ALA A 168      28.091 -15.659  11.097  1.00  0.91           H  
ATOM   2499 1HB  ALA A 168      26.506 -15.660  12.981  1.00  0.91           H  
ATOM   2500 2HB  ALA A 168      27.146 -17.266  12.688  1.00  0.91           H  
ATOM   2501 3HB  ALA A 168      27.760 -16.315  14.044  1.00  0.91           H  
ATOM   2502  N   THR A 169      29.611 -14.099  13.570  1.00  0.93           N  
ATOM   2503  CA  THR A 169      29.906 -12.749  14.024  1.00  0.93           C  
ATOM   2504  C   THR A 169      30.577 -11.951  12.917  1.00  0.93           C  
ATOM   2505  O   THR A 169      30.201 -10.806  12.640  1.00  0.93           O  
ATOM   2506  CB  THR A 169      30.816 -12.766  15.269  1.00  0.93           C  
ATOM   2507  OG1 THR A 169      30.145 -13.423  16.355  1.00  0.93           O  
ATOM   2508  CG2 THR A 169      31.193 -11.348  15.673  1.00  0.93           C  
ATOM   2509  H   THR A 169      30.040 -14.898  14.013  1.00  0.93           H  
ATOM   2510  HA  THR A 169      28.969 -12.255  14.281  1.00  0.93           H  
ATOM   2511  HB  THR A 169      31.728 -13.318  15.038  1.00  0.93           H  
ATOM   2512  HG1 THR A 169      30.703 -13.402  17.138  1.00  0.93           H  
ATOM   2513 1HG2 THR A 169      31.842 -11.380  16.546  1.00  0.93           H  
ATOM   2514 2HG2 THR A 169      31.717 -10.860  14.849  1.00  0.93           H  
ATOM   2515 3HG2 THR A 169      30.292 -10.787  15.912  1.00  0.93           H  
ATOM   2516  N   GLU A 170      31.586 -12.554  12.290  1.00  0.94           N  
ATOM   2517  CA  GLU A 170      32.357 -11.892  11.247  1.00  0.94           C  
ATOM   2518  C   GLU A 170      31.526 -11.645   9.991  1.00  0.94           C  
ATOM   2519  O   GLU A 170      31.620 -10.593   9.359  1.00  0.94           O  
ATOM   2520  CB  GLU A 170      33.586 -12.729  10.914  1.00  0.94           C  
ATOM   2521  CG  GLU A 170      34.626 -12.800  12.018  1.00  0.94           C  
ATOM   2522  CD  GLU A 170      35.765 -13.729  11.678  1.00  0.94           C  
ATOM   2523  OE1 GLU A 170      35.669 -14.405  10.693  1.00  0.94           O  
ATOM   2524  OE2 GLU A 170      36.723 -13.764  12.411  1.00  0.94           O  
ATOM   2525  H   GLU A 170      31.813 -13.506  12.542  1.00  0.94           H  
ATOM   2526  HA  GLU A 170      32.686 -10.929  11.634  1.00  0.94           H  
ATOM   2527 1HB  GLU A 170      33.272 -13.752  10.685  1.00  0.94           H  
ATOM   2528 2HB  GLU A 170      34.065 -12.330  10.021  1.00  0.94           H  
ATOM   2529 1HG  GLU A 170      35.021 -11.798  12.193  1.00  0.94           H  
ATOM   2530 2HG  GLU A 170      34.143 -13.135  12.935  1.00  0.94           H  
ATOM   2531  N   LEU A 171      30.686 -12.612   9.642  1.00  0.93           N  
ATOM   2532  CA  LEU A 171      29.840 -12.498   8.466  1.00  0.93           C  
ATOM   2533  C   LEU A 171      28.819 -11.387   8.626  1.00  0.93           C  
ATOM   2534  O   LEU A 171      28.636 -10.563   7.722  1.00  0.93           O  
ATOM   2535  CB  LEU A 171      29.150 -13.833   8.258  1.00  0.93           C  
ATOM   2536  CG  LEU A 171      30.074 -14.959   7.796  1.00  0.93           C  
ATOM   2537  CD1 LEU A 171      29.366 -16.273   7.937  1.00  0.93           C  
ATOM   2538  CD2 LEU A 171      30.446 -14.711   6.343  1.00  0.93           C  
ATOM   2539  H   LEU A 171      30.653 -13.468  10.194  1.00  0.93           H  
ATOM   2540  HA  LEU A 171      30.469 -12.276   7.606  1.00  0.93           H  
ATOM   2541 1HB  LEU A 171      28.701 -14.138   9.201  1.00  0.93           H  
ATOM   2542 2HB  LEU A 171      28.352 -13.714   7.518  1.00  0.93           H  
ATOM   2543  HG  LEU A 171      30.975 -14.974   8.405  1.00  0.93           H  
ATOM   2544 1HD1 LEU A 171      30.002 -17.075   7.615  1.00  0.93           H  
ATOM   2545 2HD1 LEU A 171      29.097 -16.436   8.974  1.00  0.93           H  
ATOM   2546 3HD1 LEU A 171      28.493 -16.251   7.343  1.00  0.93           H  
ATOM   2547 1HD2 LEU A 171      31.109 -15.497   5.991  1.00  0.93           H  
ATOM   2548 2HD2 LEU A 171      29.549 -14.694   5.740  1.00  0.93           H  
ATOM   2549 3HD2 LEU A 171      30.937 -13.757   6.268  1.00  0.93           H  
ATOM   2550  N   MET A 172      28.197 -11.308   9.804  1.00  0.91           N  
ATOM   2551  CA  MET A 172      27.244 -10.247  10.046  1.00  0.91           C  
ATOM   2552  C   MET A 172      27.962  -8.916  10.117  1.00  0.91           C  
ATOM   2553  O   MET A 172      27.497  -7.939   9.531  1.00  0.91           O  
ATOM   2554  CB  MET A 172      26.438 -10.534  11.304  1.00  0.91           C  
ATOM   2555  CG  MET A 172      25.444 -11.674  11.121  1.00  0.91           C  
ATOM   2556  SD  MET A 172      24.347 -11.864  12.506  1.00  0.91           S  
ATOM   2557  CE  MET A 172      25.495 -12.585  13.667  1.00  0.91           C  
ATOM   2558  H   MET A 172      28.361 -12.005  10.533  1.00  0.91           H  
ATOM   2559  HA  MET A 172      26.553 -10.206   9.205  1.00  0.91           H  
ATOM   2560 1HB  MET A 172      27.125 -10.825  12.103  1.00  0.91           H  
ATOM   2561 2HB  MET A 172      25.917  -9.647  11.631  1.00  0.91           H  
ATOM   2562 1HG  MET A 172      24.846 -11.496  10.224  1.00  0.91           H  
ATOM   2563 2HG  MET A 172      25.991 -12.603  10.984  1.00  0.91           H  
ATOM   2564 1HE  MET A 172      24.991 -12.779  14.612  1.00  0.91           H  
ATOM   2565 2HE  MET A 172      25.873 -13.508  13.262  1.00  0.91           H  
ATOM   2566 3HE  MET A 172      26.329 -11.900  13.831  1.00  0.91           H  
ATOM   2567  N   THR A 173      29.140  -8.888  10.744  1.00  0.89           N  
ATOM   2568  CA  THR A 173      29.889  -7.655  10.853  1.00  0.89           C  
ATOM   2569  C   THR A 173      30.243  -7.133   9.477  1.00  0.89           C  
ATOM   2570  O   THR A 173      30.111  -5.936   9.204  1.00  0.89           O  
ATOM   2571  CB  THR A 173      31.178  -7.846  11.654  1.00  0.89           C  
ATOM   2572  OG1 THR A 173      30.867  -8.261  12.994  1.00  0.89           O  
ATOM   2573  CG2 THR A 173      31.944  -6.568  11.674  1.00  0.89           C  
ATOM   2574  H   THR A 173      29.506  -9.720  11.207  1.00  0.89           H  
ATOM   2575  HA  THR A 173      29.272  -6.916  11.354  1.00  0.89           H  
ATOM   2576  HB  THR A 173      31.770  -8.616  11.183  1.00  0.89           H  
ATOM   2577  HG1 THR A 173      30.414  -9.129  12.950  1.00  0.89           H  
ATOM   2578 1HG2 THR A 173      32.858  -6.722  12.224  1.00  0.89           H  
ATOM   2579 2HG2 THR A 173      32.181  -6.259  10.657  1.00  0.89           H  
ATOM   2580 3HG2 THR A 173      31.346  -5.805  12.153  1.00  0.89           H  
ATOM   2581  N   ARG A 174      30.693  -8.026   8.597  1.00  0.87           N  
ATOM   2582  CA  ARG A 174      31.056  -7.608   7.264  1.00  0.87           C  
ATOM   2583  C   ARG A 174      29.815  -7.071   6.548  1.00  0.87           C  
ATOM   2584  O   ARG A 174      29.892  -6.074   5.827  1.00  0.87           O  
ATOM   2585  CB  ARG A 174      31.663  -8.756   6.484  1.00  0.87           C  
ATOM   2586  CG  ARG A 174      32.167  -8.366   5.130  1.00  0.87           C  
ATOM   2587  CD  ARG A 174      33.315  -7.411   5.310  1.00  0.87           C  
ATOM   2588  NE  ARG A 174      33.874  -6.957   4.069  1.00  0.87           N  
ATOM   2589  CZ  ARG A 174      33.443  -5.917   3.323  1.00  0.87           C  
ATOM   2590  NH1 ARG A 174      32.420  -5.195   3.680  1.00  0.87           N  
ATOM   2591  NH2 ARG A 174      34.066  -5.615   2.209  1.00  0.87           N  
ATOM   2592  H   ARG A 174      30.808  -9.001   8.869  1.00  0.87           H  
ATOM   2593  HA  ARG A 174      31.796  -6.813   7.339  1.00  0.87           H  
ATOM   2594 1HB  ARG A 174      32.485  -9.189   7.035  1.00  0.87           H  
ATOM   2595 2HB  ARG A 174      30.914  -9.540   6.355  1.00  0.87           H  
ATOM   2596 1HG  ARG A 174      32.518  -9.251   4.591  1.00  0.87           H  
ATOM   2597 2HG  ARG A 174      31.374  -7.876   4.562  1.00  0.87           H  
ATOM   2598 1HD  ARG A 174      32.973  -6.537   5.864  1.00  0.87           H  
ATOM   2599 2HD  ARG A 174      34.107  -7.905   5.877  1.00  0.87           H  
ATOM   2600  HE  ARG A 174      34.672  -7.469   3.716  1.00  0.87           H  
ATOM   2601 1HH1 ARG A 174      31.929  -5.410   4.530  1.00  0.87           H  
ATOM   2602 2HH1 ARG A 174      32.159  -4.386   3.077  1.00  0.87           H  
ATOM   2603 1HH2 ARG A 174      34.917  -6.126   1.916  1.00  0.87           H  
ATOM   2604 2HH2 ARG A 174      33.705  -4.857   1.611  1.00  0.87           H  
ATOM   2605  N   GLY A 175      28.656  -7.705   6.770  1.00  0.85           N  
ATOM   2606  CA  GLY A 175      27.413  -7.233   6.171  1.00  0.85           C  
ATOM   2607  C   GLY A 175      27.085  -5.815   6.658  1.00  0.85           C  
ATOM   2608  O   GLY A 175      26.672  -4.952   5.871  1.00  0.85           O  
ATOM   2609  H   GLY A 175      28.635  -8.547   7.348  1.00  0.85           H  
ATOM   2610 1HA  GLY A 175      27.496  -7.249   5.085  1.00  0.85           H  
ATOM   2611 2HA  GLY A 175      26.605  -7.912   6.444  1.00  0.85           H  
ATOM   2612  N   LEU A 176      27.324  -5.550   7.951  1.00  0.84           N  
ATOM   2613  CA  LEU A 176      27.044  -4.228   8.494  1.00  0.84           C  
ATOM   2614  C   LEU A 176      27.957  -3.211   7.824  1.00  0.84           C  
ATOM   2615  O   LEU A 176      27.517  -2.120   7.435  1.00  0.84           O  
ATOM   2616  CB  LEU A 176      27.333  -4.173  10.006  1.00  0.84           C  
ATOM   2617  CG  LEU A 176      26.455  -5.022  10.915  1.00  0.84           C  
ATOM   2618  CD1 LEU A 176      26.976  -4.948  12.331  1.00  0.84           C  
ATOM   2619  CD2 LEU A 176      25.057  -4.570  10.833  1.00  0.84           C  
ATOM   2620  H   LEU A 176      27.657  -6.299   8.559  1.00  0.84           H  
ATOM   2621  HA  LEU A 176      26.006  -3.971   8.295  1.00  0.84           H  
ATOM   2622 1HB  LEU A 176      28.358  -4.483  10.170  1.00  0.84           H  
ATOM   2623 2HB  LEU A 176      27.240  -3.141  10.333  1.00  0.84           H  
ATOM   2624  HG  LEU A 176      26.515  -6.039  10.605  1.00  0.84           H  
ATOM   2625 1HD1 LEU A 176      26.362  -5.576  12.975  1.00  0.84           H  
ATOM   2626 2HD1 LEU A 176      28.003  -5.295  12.362  1.00  0.84           H  
ATOM   2627 3HD1 LEU A 176      26.934  -3.918  12.678  1.00  0.84           H  
ATOM   2628 1HD2 LEU A 176      24.434  -5.188  11.477  1.00  0.84           H  
ATOM   2629 2HD2 LEU A 176      24.996  -3.532  11.155  1.00  0.84           H  
ATOM   2630 3HD2 LEU A 176      24.725  -4.665   9.805  1.00  0.84           H  
ATOM   2631  N   ALA A 177      29.230  -3.599   7.650  1.00  0.82           N  
ATOM   2632  CA  ALA A 177      30.221  -2.742   7.020  1.00  0.82           C  
ATOM   2633  C   ALA A 177      29.835  -2.431   5.583  1.00  0.82           C  
ATOM   2634  O   ALA A 177      29.975  -1.291   5.144  1.00  0.82           O  
ATOM   2635  CB  ALA A 177      31.593  -3.401   7.058  1.00  0.82           C  
ATOM   2636  H   ALA A 177      29.516  -4.513   8.002  1.00  0.82           H  
ATOM   2637  HA  ALA A 177      30.261  -1.807   7.574  1.00  0.82           H  
ATOM   2638 1HB  ALA A 177      32.328  -2.739   6.604  1.00  0.82           H  
ATOM   2639 2HB  ALA A 177      31.870  -3.605   8.095  1.00  0.82           H  
ATOM   2640 3HB  ALA A 177      31.561  -4.330   6.509  1.00  0.82           H  
ATOM   2641  N   TYR A 178      29.307  -3.437   4.876  1.00  0.81           N  
ATOM   2642  CA  TYR A 178      28.910  -3.303   3.480  1.00  0.81           C  
ATOM   2643  C   TYR A 178      27.885  -2.177   3.393  1.00  0.81           C  
ATOM   2644  O   TYR A 178      27.928  -1.322   2.510  1.00  0.81           O  
ATOM   2645  CB  TYR A 178      28.327  -4.616   2.951  1.00  0.81           C  
ATOM   2646  CG  TYR A 178      28.132  -4.653   1.461  1.00  0.81           C  
ATOM   2647  CD1 TYR A 178      29.203  -5.039   0.683  1.00  0.81           C  
ATOM   2648  CD2 TYR A 178      26.940  -4.280   0.859  1.00  0.81           C  
ATOM   2649  CE1 TYR A 178      29.096  -5.052  -0.674  1.00  0.81           C  
ATOM   2650  CE2 TYR A 178      26.844  -4.300  -0.517  1.00  0.81           C  
ATOM   2651  CZ  TYR A 178      27.922  -4.673  -1.265  1.00  0.81           C  
ATOM   2652  OH  TYR A 178      27.850  -4.651  -2.598  1.00  0.81           O  
ATOM   2653  H   TYR A 178      29.225  -4.352   5.316  1.00  0.81           H  
ATOM   2654  HA  TYR A 178      29.780  -3.025   2.885  1.00  0.81           H  
ATOM   2655 1HB  TYR A 178      28.985  -5.442   3.234  1.00  0.81           H  
ATOM   2656 2HB  TYR A 178      27.365  -4.796   3.420  1.00  0.81           H  
ATOM   2657  HD1 TYR A 178      30.146  -5.326   1.156  1.00  0.81           H  
ATOM   2658  HD2 TYR A 178      26.092  -3.963   1.466  1.00  0.81           H  
ATOM   2659  HE1 TYR A 178      29.950  -5.346  -1.285  1.00  0.81           H  
ATOM   2660  HE2 TYR A 178      25.925  -4.005  -1.011  1.00  0.81           H  
ATOM   2661  HH  TYR A 178      28.740  -4.443  -2.949  1.00  0.81           H  
ATOM   2662  N   GLY A 179      26.932  -2.187   4.319  1.00  0.79           N  
ATOM   2663  CA  GLY A 179      25.934  -1.129   4.386  1.00  0.79           C  
ATOM   2664  C   GLY A 179      26.588   0.233   4.646  1.00  0.79           C  
ATOM   2665  O   GLY A 179      26.341   1.208   3.927  1.00  0.79           O  
ATOM   2666  H   GLY A 179      26.915  -2.948   5.002  1.00  0.79           H  
ATOM   2667 1HA  GLY A 179      25.390  -1.089   3.448  1.00  0.79           H  
ATOM   2668 2HA  GLY A 179      25.217  -1.354   5.175  1.00  0.79           H  
ATOM   2669  N   GLN A 180      27.459   0.297   5.657  1.00  0.78           N  
ATOM   2670  CA  GLN A 180      28.110   1.556   6.029  1.00  0.78           C  
ATOM   2671  C   GLN A 180      28.977   2.114   4.911  1.00  0.78           C  
ATOM   2672  O   GLN A 180      29.111   3.334   4.771  1.00  0.78           O  
ATOM   2673  CB  GLN A 180      28.936   1.400   7.297  1.00  0.78           C  
ATOM   2674  CG  GLN A 180      28.093   1.166   8.512  1.00  0.78           C  
ATOM   2675  CD  GLN A 180      27.097   2.306   8.721  1.00  0.78           C  
ATOM   2676  OE1 GLN A 180      25.872   2.079   8.794  1.00  0.78           O  
ATOM   2677  NE2 GLN A 180      27.606   3.545   8.799  1.00  0.78           N  
ATOM   2678  H   GLN A 180      27.648  -0.548   6.201  1.00  0.78           H  
ATOM   2679  HA  GLN A 180      27.331   2.287   6.236  1.00  0.78           H  
ATOM   2680 1HB  GLN A 180      29.615   0.555   7.181  1.00  0.78           H  
ATOM   2681 2HB  GLN A 180      29.541   2.291   7.456  1.00  0.78           H  
ATOM   2682 1HG  GLN A 180      27.535   0.242   8.375  1.00  0.78           H  
ATOM   2683 2HG  GLN A 180      28.734   1.091   9.388  1.00  0.78           H  
ATOM   2684 1HE2 GLN A 180      26.986   4.360   8.921  1.00  0.78           H  
ATOM   2685 2HE2 GLN A 180      28.591   3.687   8.731  1.00  0.78           H  
ATOM   2686  N   SER A 181      29.498   1.244   4.062  1.00  0.77           N  
ATOM   2687  CA  SER A 181      30.290   1.661   2.922  1.00  0.77           C  
ATOM   2688  C   SER A 181      29.543   2.623   1.999  1.00  0.77           C  
ATOM   2689  O   SER A 181      30.161   3.423   1.300  1.00  0.77           O  
ATOM   2690  CB  SER A 181      30.718   0.449   2.140  1.00  0.77           C  
ATOM   2691  OG  SER A 181      31.665  -0.307   2.849  1.00  0.77           O  
ATOM   2692  H   SER A 181      29.381   0.245   4.241  1.00  0.77           H  
ATOM   2693  HA  SER A 181      31.177   2.160   3.287  1.00  0.77           H  
ATOM   2694 1HB  SER A 181      29.867  -0.160   1.951  1.00  0.77           H  
ATOM   2695 2HB  SER A 181      31.081   0.746   1.183  1.00  0.77           H  
ATOM   2696  HG  SER A 181      31.707  -1.190   2.406  1.00  0.77           H  
ATOM   2697  N   ARG A 182      28.213   2.595   2.018  1.00  0.77           N  
ATOM   2698  CA  ARG A 182      27.446   3.467   1.148  1.00  0.77           C  
ATOM   2699  C   ARG A 182      27.212   4.846   1.780  1.00  0.77           C  
ATOM   2700  O   ARG A 182      26.791   5.800   1.096  1.00  0.77           O  
ATOM   2701  CB  ARG A 182      26.151   2.779   0.827  1.00  0.77           C  
ATOM   2702  CG  ARG A 182      26.332   1.471   0.094  1.00  0.77           C  
ATOM   2703  CD  ARG A 182      26.805   1.682  -1.317  1.00  0.77           C  
ATOM   2704  NE  ARG A 182      25.763   2.300  -2.128  1.00  0.77           N  
ATOM   2705  CZ  ARG A 182      25.913   2.824  -3.361  1.00  0.77           C  
ATOM   2706  NH1 ARG A 182      27.079   2.829  -3.954  1.00  0.77           N  
ATOM   2707  NH2 ARG A 182      24.855   3.338  -3.967  1.00  0.77           N  
ATOM   2708  H   ARG A 182      27.713   1.952   2.640  1.00  0.77           H  
ATOM   2709  HA  ARG A 182      28.001   3.602   0.220  1.00  0.77           H  
ATOM   2710 1HB  ARG A 182      25.617   2.566   1.753  1.00  0.77           H  
ATOM   2711 2HB  ARG A 182      25.532   3.425   0.233  1.00  0.77           H  
ATOM   2712 1HG  ARG A 182      27.059   0.849   0.628  1.00  0.77           H  
ATOM   2713 2HG  ARG A 182      25.377   0.962   0.072  1.00  0.77           H  
ATOM   2714 1HD  ARG A 182      27.679   2.335  -1.321  1.00  0.77           H  
ATOM   2715 2HD  ARG A 182      27.069   0.727  -1.760  1.00  0.77           H  
ATOM   2716  HE  ARG A 182      24.832   2.322  -1.736  1.00  0.77           H  
ATOM   2717 1HH1 ARG A 182      27.884   2.436  -3.487  1.00  0.77           H  
ATOM   2718 2HH1 ARG A 182      27.170   3.224  -4.879  1.00  0.77           H  
ATOM   2719 1HH2 ARG A 182      23.944   3.346  -3.475  1.00  0.77           H  
ATOM   2720 2HH2 ARG A 182      24.940   3.729  -4.891  1.00  0.77           H  
ATOM   2721  N   VAL A 183      27.592   4.962   3.061  1.00  0.76           N  
ATOM   2722  CA  VAL A 183      27.528   6.205   3.811  1.00  0.76           C  
ATOM   2723  C   VAL A 183      28.902   6.829   3.550  1.00  0.76           C  
ATOM   2724  O   VAL A 183      29.027   7.997   3.186  1.00  0.76           O  
ATOM   2725  CB  VAL A 183      27.329   5.972   5.333  1.00  0.76           C  
ATOM   2726  CG1 VAL A 183      27.309   7.298   6.058  1.00  0.76           C  
ATOM   2727  CG2 VAL A 183      26.094   5.185   5.590  1.00  0.76           C  
ATOM   2728  H   VAL A 183      27.954   4.150   3.551  1.00  0.76           H  
ATOM   2729  HA  VAL A 183      26.737   6.849   3.419  1.00  0.76           H  
ATOM   2730  HB  VAL A 183      28.183   5.421   5.720  1.00  0.76           H  
ATOM   2731 1HG1 VAL A 183      27.205   7.127   7.132  1.00  0.76           H  
ATOM   2732 2HG1 VAL A 183      28.225   7.816   5.862  1.00  0.76           H  
ATOM   2733 3HG1 VAL A 183      26.469   7.895   5.703  1.00  0.76           H  
ATOM   2734 1HG2 VAL A 183      25.979   5.011   6.653  1.00  0.76           H  
ATOM   2735 2HG2 VAL A 183      25.224   5.724   5.211  1.00  0.76           H  
ATOM   2736 3HG2 VAL A 183      26.205   4.238   5.086  1.00  0.76           H  
ATOM   2737  N   ILE A 184      29.946   5.989   3.654  1.00  0.75           N  
ATOM   2738  CA  ILE A 184      31.340   6.402   3.454  1.00  0.75           C  
ATOM   2739  C   ILE A 184      31.526   6.972   2.057  1.00  0.75           C  
ATOM   2740  O   ILE A 184      32.163   8.008   1.874  1.00  0.75           O  
ATOM   2741  CB  ILE A 184      32.321   5.245   3.664  1.00  0.75           C  
ATOM   2742  CG1 ILE A 184      32.334   4.834   5.120  1.00  0.75           C  
ATOM   2743  CG2 ILE A 184      33.722   5.639   3.228  1.00  0.75           C  
ATOM   2744  CD1 ILE A 184      33.081   3.547   5.379  1.00  0.75           C  
ATOM   2745  H   ILE A 184      29.753   5.028   3.932  1.00  0.75           H  
ATOM   2746  HA  ILE A 184      31.594   7.165   4.173  1.00  0.75           H  
ATOM   2747  HB  ILE A 184      31.997   4.391   3.079  1.00  0.75           H  
ATOM   2748 1HG1 ILE A 184      32.788   5.611   5.684  1.00  0.75           H  
ATOM   2749 2HG1 ILE A 184      31.303   4.714   5.463  1.00  0.75           H  
ATOM   2750 1HG2 ILE A 184      34.385   4.793   3.387  1.00  0.75           H  
ATOM   2751 2HG2 ILE A 184      33.715   5.907   2.169  1.00  0.75           H  
ATOM   2752 3HG2 ILE A 184      34.069   6.490   3.817  1.00  0.75           H  
ATOM   2753 1HD1 ILE A 184      33.056   3.323   6.442  1.00  0.75           H  
ATOM   2754 2HD1 ILE A 184      32.628   2.734   4.835  1.00  0.75           H  
ATOM   2755 3HD1 ILE A 184      34.108   3.666   5.053  1.00  0.75           H  
ATOM   2756  N   CYS A 185      30.932   6.312   1.068  1.00  0.74           N  
ATOM   2757  CA  CYS A 185      30.992   6.781  -0.306  1.00  0.74           C  
ATOM   2758  C   CYS A 185      30.088   7.945  -0.657  1.00  0.74           C  
ATOM   2759  O   CYS A 185      30.145   8.419  -1.794  1.00  0.74           O  
ATOM   2760  CB  CYS A 185      30.693   5.649  -1.281  1.00  0.74           C  
ATOM   2761  SG  CYS A 185      32.029   4.520  -1.420  1.00  0.74           S  
ATOM   2762  H   CYS A 185      30.453   5.434   1.262  1.00  0.74           H  
ATOM   2763  HA  CYS A 185      32.008   7.106  -0.469  1.00  0.74           H  
ATOM   2764 1HB  CYS A 185      29.821   5.093  -0.931  1.00  0.74           H  
ATOM   2765 2HB  CYS A 185      30.459   6.050  -2.263  1.00  0.74           H  
ATOM   2766  N   ASP A 186      29.282   8.413   0.301  1.00  0.72           N  
ATOM   2767  CA  ASP A 186      28.337   9.512   0.144  1.00  0.72           C  
ATOM   2768  C   ASP A 186      27.307   9.264  -0.957  1.00  0.72           C  
ATOM   2769  O   ASP A 186      26.944  10.178  -1.691  1.00  0.72           O  
ATOM   2770  CB  ASP A 186      29.108  10.810  -0.149  1.00  0.72           C  
ATOM   2771  CG  ASP A 186      28.314  12.106   0.175  1.00  0.72           C  
ATOM   2772  OD1 ASP A 186      27.481  12.066   1.042  1.00  0.72           O  
ATOM   2773  OD2 ASP A 186      28.557  13.113  -0.436  1.00  0.72           O  
ATOM   2774  H   ASP A 186      29.322   8.006   1.232  1.00  0.72           H  
ATOM   2775  HA  ASP A 186      27.803   9.627   1.089  1.00  0.72           H  
ATOM   2776 1HB  ASP A 186      30.035  10.816   0.427  1.00  0.72           H  
ATOM   2777 2HB  ASP A 186      29.385  10.839  -1.206  1.00  0.72           H  
ATOM   2778  N   ALA A 187      26.816   8.029  -1.069  1.00  0.71           N  
ATOM   2779  CA  ALA A 187      25.798   7.727  -2.065  1.00  0.71           C  
ATOM   2780  C   ALA A 187      24.422   7.763  -1.403  1.00  0.71           C  
ATOM   2781  O   ALA A 187      23.422   8.125  -2.031  1.00  0.71           O  
ATOM   2782  CB  ALA A 187      26.078   6.380  -2.714  1.00  0.71           C  
ATOM   2783  H   ALA A 187      27.116   7.295  -0.428  1.00  0.71           H  
ATOM   2784  HA  ALA A 187      25.821   8.497  -2.836  1.00  0.71           H  
ATOM   2785 1HB  ALA A 187      25.316   6.176  -3.463  1.00  0.71           H  
ATOM   2786 2HB  ALA A 187      27.060   6.404  -3.189  1.00  0.71           H  
ATOM   2787 3HB  ALA A 187      26.063   5.608  -1.950  1.00  0.71           H  
ATOM   2788  N   HIS A 188      24.397   7.400  -0.118  1.00  0.69           N  
ATOM   2789  CA  HIS A 188      23.190   7.286   0.694  1.00  0.69           C  
ATOM   2790  C   HIS A 188      23.280   8.023   2.021  1.00  0.69           C  
ATOM   2791  O   HIS A 188      24.372   8.311   2.512  1.00  0.69           O  
ATOM   2792  CB  HIS A 188      22.903   5.819   0.970  1.00  0.69           C  
ATOM   2793  CG  HIS A 188      22.437   5.079  -0.205  1.00  0.69           C  
ATOM   2794  ND1 HIS A 188      21.099   4.939  -0.508  1.00  0.69           N  
ATOM   2795  CD2 HIS A 188      23.113   4.459  -1.173  1.00  0.69           C  
ATOM   2796  CE1 HIS A 188      20.971   4.257  -1.617  1.00  0.69           C  
ATOM   2797  NE2 HIS A 188      22.200   3.955  -2.069  1.00  0.69           N  
ATOM   2798  H   HIS A 188      25.272   7.114   0.316  1.00  0.69           H  
ATOM   2799  HA  HIS A 188      22.344   7.703   0.149  1.00  0.69           H  
ATOM   2800 1HB  HIS A 188      23.815   5.339   1.337  1.00  0.69           H  
ATOM   2801 2HB  HIS A 188      22.165   5.738   1.747  1.00  0.69           H  
ATOM   2802  HD1 HIS A 188      20.328   5.299   0.034  1.00  0.69           H  
ATOM   2803  HD2 HIS A 188      24.163   4.339  -1.341  1.00  0.69           H  
ATOM   2804  HE1 HIS A 188      19.973   4.051  -2.020  1.00  0.69           H  
ATOM   2805  N   TRP A 189      22.124   8.347   2.596  1.00  0.68           N  
ATOM   2806  CA  TRP A 189      22.079   8.978   3.908  1.00  0.68           C  
ATOM   2807  C   TRP A 189      22.153   7.844   4.948  1.00  0.68           C  
ATOM   2808  O   TRP A 189      21.734   6.720   4.654  1.00  0.68           O  
ATOM   2809  CB  TRP A 189      20.785   9.758   4.090  1.00  0.68           C  
ATOM   2810  CG  TRP A 189      20.514  10.996   3.184  1.00  0.68           C  
ATOM   2811  CD1 TRP A 189      19.721  10.973   2.072  1.00  0.68           C  
ATOM   2812  CD2 TRP A 189      20.953  12.396   3.314  1.00  0.68           C  
ATOM   2813  NE1 TRP A 189      19.636  12.226   1.511  1.00  0.68           N  
ATOM   2814  CE2 TRP A 189      20.356  13.105   2.264  1.00  0.68           C  
ATOM   2815  CE3 TRP A 189      21.779  13.099   4.217  1.00  0.68           C  
ATOM   2816  CZ2 TRP A 189      20.531  14.457   2.109  1.00  0.68           C  
ATOM   2817  CZ3 TRP A 189      21.943  14.466   4.045  1.00  0.68           C  
ATOM   2818  CH2 TRP A 189      21.324  15.118   3.019  1.00  0.68           C  
ATOM   2819  H   TRP A 189      21.223   8.112   2.148  1.00  0.68           H  
ATOM   2820  HA  TRP A 189      22.935   9.642   4.031  1.00  0.68           H  
ATOM   2821 1HB  TRP A 189      19.945   9.075   3.954  1.00  0.68           H  
ATOM   2822 2HB  TRP A 189      20.736  10.088   5.100  1.00  0.68           H  
ATOM   2823  HD1 TRP A 189      19.224  10.089   1.681  1.00  0.68           H  
ATOM   2824  HE1 TRP A 189      19.113  12.461   0.653  1.00  0.68           H  
ATOM   2825  HE3 TRP A 189      22.283  12.605   5.014  1.00  0.68           H  
ATOM   2826  HZ2 TRP A 189      20.065  14.997   1.312  1.00  0.68           H  
ATOM   2827  HZ3 TRP A 189      22.576  15.008   4.748  1.00  0.68           H  
ATOM   2828  HH2 TRP A 189      21.461  16.186   2.910  1.00  0.68           H  
ATOM   2829  N   GLN A 190      22.655   8.100   6.157  1.00  0.67           N  
ATOM   2830  CA  GLN A 190      22.714   7.013   7.147  1.00  0.67           C  
ATOM   2831  C   GLN A 190      21.362   6.319   7.362  1.00  0.67           C  
ATOM   2832  O   GLN A 190      21.307   5.087   7.371  1.00  0.67           O  
ATOM   2833  CB  GLN A 190      23.222   7.546   8.486  1.00  0.67           C  
ATOM   2834  CG  GLN A 190      23.400   6.497   9.599  1.00  0.67           C  
ATOM   2835  CD  GLN A 190      24.502   5.471   9.327  1.00  0.67           C  
ATOM   2836  OE1 GLN A 190      25.669   5.818   9.065  1.00  0.67           O  
ATOM   2837  NE2 GLN A 190      24.154   4.192   9.416  1.00  0.67           N  
ATOM   2838  H   GLN A 190      22.992   9.024   6.390  1.00  0.67           H  
ATOM   2839  HA  GLN A 190      23.416   6.264   6.786  1.00  0.67           H  
ATOM   2840 1HB  GLN A 190      24.180   8.033   8.333  1.00  0.67           H  
ATOM   2841 2HB  GLN A 190      22.524   8.306   8.856  1.00  0.67           H  
ATOM   2842 1HG  GLN A 190      23.638   7.013  10.526  1.00  0.67           H  
ATOM   2843 2HG  GLN A 190      22.456   5.949   9.715  1.00  0.67           H  
ATOM   2844 1HE2 GLN A 190      24.821   3.461   9.250  1.00  0.67           H  
ATOM   2845 2HE2 GLN A 190      23.205   3.894   9.674  1.00  0.67           H  
ATOM   2846  N   SER A 191      20.260   7.075   7.424  1.00  0.67           N  
ATOM   2847  CA  SER A 191      18.945   6.461   7.581  1.00  0.67           C  
ATOM   2848  C   SER A 191      18.540   5.535   6.426  1.00  0.67           C  
ATOM   2849  O   SER A 191      17.712   4.643   6.612  1.00  0.67           O  
ATOM   2850  CB  SER A 191      17.888   7.525   7.743  1.00  0.67           C  
ATOM   2851  OG  SER A 191      18.068   8.216   8.943  1.00  0.67           O  
ATOM   2852  H   SER A 191      20.324   8.100   7.467  1.00  0.67           H  
ATOM   2853  HA  SER A 191      18.970   5.869   8.496  1.00  0.67           H  
ATOM   2854 1HB  SER A 191      17.946   8.226   6.905  1.00  0.67           H  
ATOM   2855 2HB  SER A 191      16.903   7.067   7.723  1.00  0.67           H  
ATOM   2856  HG  SER A 191      18.877   8.776   8.801  1.00  0.67           H  
ATOM   2857  N   ASP A 192      19.124   5.712   5.239  1.00  0.66           N  
ATOM   2858  CA  ASP A 192      18.781   4.878   4.092  1.00  0.66           C  
ATOM   2859  C   ASP A 192      19.520   3.564   4.247  1.00  0.66           C  
ATOM   2860  O   ASP A 192      19.033   2.480   3.904  1.00  0.66           O  
ATOM   2861  CB  ASP A 192      19.250   5.527   2.803  1.00  0.66           C  
ATOM   2862  CG  ASP A 192      18.558   6.862   2.428  1.00  0.66           C  
ATOM   2863  OD1 ASP A 192      17.393   7.043   2.731  1.00  0.66           O  
ATOM   2864  OD2 ASP A 192      19.235   7.721   1.834  1.00  0.66           O  
ATOM   2865  H   ASP A 192      19.850   6.412   5.134  1.00  0.66           H  
ATOM   2866  HA  ASP A 192      17.707   4.699   4.069  1.00  0.66           H  
ATOM   2867 1HB  ASP A 192      20.294   5.734   2.911  1.00  0.66           H  
ATOM   2868 2HB  ASP A 192      19.166   4.822   1.995  1.00  0.66           H  
ATOM   2869  N   VAL A 193      20.718   3.664   4.785  1.00  0.66           N  
ATOM   2870  CA  VAL A 193      21.519   2.491   5.025  1.00  0.66           C  
ATOM   2871  C   VAL A 193      20.904   1.650   6.135  1.00  0.66           C  
ATOM   2872  O   VAL A 193      20.784   0.423   5.984  1.00  0.66           O  
ATOM   2873  CB  VAL A 193      22.963   2.913   5.272  1.00  0.66           C  
ATOM   2874  CG1 VAL A 193      23.796   1.766   5.732  1.00  0.66           C  
ATOM   2875  CG2 VAL A 193      23.469   3.445   3.905  1.00  0.66           C  
ATOM   2876  H   VAL A 193      21.077   4.592   5.029  1.00  0.66           H  
ATOM   2877  HA  VAL A 193      21.524   1.894   4.115  1.00  0.66           H  
ATOM   2878  HB  VAL A 193      23.011   3.692   6.035  1.00  0.66           H  
ATOM   2879 1HG1 VAL A 193      24.817   2.109   5.873  1.00  0.66           H  
ATOM   2880 2HG1 VAL A 193      23.409   1.391   6.679  1.00  0.66           H  
ATOM   2881 3HG1 VAL A 193      23.768   0.981   4.989  1.00  0.66           H  
ATOM   2882 1HG2 VAL A 193      24.472   3.761   3.954  1.00  0.66           H  
ATOM   2883 2HG2 VAL A 193      23.394   2.650   3.164  1.00  0.66           H  
ATOM   2884 3HG2 VAL A 193      22.844   4.284   3.605  1.00  0.66           H  
ATOM   2885  N   ASP A 194      20.468   2.313   7.221  1.00  0.66           N  
ATOM   2886  CA  ASP A 194      19.825   1.608   8.324  1.00  0.66           C  
ATOM   2887  C   ASP A 194      18.519   0.974   7.859  1.00  0.66           C  
ATOM   2888  O   ASP A 194      18.249  -0.193   8.157  1.00  0.66           O  
ATOM   2889  CB  ASP A 194      19.505   2.566   9.483  1.00  0.66           C  
ATOM   2890  CG  ASP A 194      20.737   3.097  10.264  1.00  0.66           C  
ATOM   2891  OD1 ASP A 194      21.831   2.581  10.107  1.00  0.66           O  
ATOM   2892  OD2 ASP A 194      20.560   4.010  11.032  1.00  0.66           O  
ATOM   2893  H   ASP A 194      20.608   3.323   7.269  1.00  0.66           H  
ATOM   2894  HA  ASP A 194      20.481   0.821   8.667  1.00  0.66           H  
ATOM   2895 1HB  ASP A 194      18.963   3.425   9.085  1.00  0.66           H  
ATOM   2896 2HB  ASP A 194      18.838   2.067  10.185  1.00  0.66           H  
ATOM   2897  N   ALA A 195      17.730   1.720   7.075  1.00  0.66           N  
ATOM   2898  CA  ALA A 195      16.470   1.206   6.561  1.00  0.66           C  
ATOM   2899  C   ALA A 195      16.709  -0.011   5.688  1.00  0.66           C  
ATOM   2900  O   ALA A 195      15.977  -1.001   5.768  1.00  0.66           O  
ATOM   2901  CB  ALA A 195      15.771   2.287   5.781  1.00  0.66           C  
ATOM   2902  H   ALA A 195      17.978   2.685   6.857  1.00  0.66           H  
ATOM   2903  HA  ALA A 195      15.849   0.904   7.400  1.00  0.66           H  
ATOM   2904 1HB  ALA A 195      14.852   1.917   5.412  1.00  0.66           H  
ATOM   2905 2HB  ALA A 195      15.589   3.145   6.426  1.00  0.66           H  
ATOM   2906 3HB  ALA A 195      16.398   2.591   4.945  1.00  0.66           H  
ATOM   2907  N   GLY A 196      17.776   0.043   4.890  1.00  0.66           N  
ATOM   2908  CA  GLY A 196      18.163  -1.048   4.015  1.00  0.66           C  
ATOM   2909  C   GLY A 196      18.415  -2.294   4.844  1.00  0.66           C  
ATOM   2910  O   GLY A 196      17.864  -3.358   4.557  1.00  0.66           O  
ATOM   2911  H   GLY A 196      18.334   0.894   4.856  1.00  0.66           H  
ATOM   2912 1HA  GLY A 196      17.377  -1.238   3.287  1.00  0.66           H  
ATOM   2913 2HA  GLY A 196      19.061  -0.774   3.464  1.00  0.66           H  
ATOM   2914  N   ARG A 197      19.235  -2.150   5.885  1.00  0.66           N  
ATOM   2915  CA  ARG A 197      19.597  -3.250   6.770  1.00  0.66           C  
ATOM   2916  C   ARG A 197      18.367  -3.916   7.385  1.00  0.66           C  
ATOM   2917  O   ARG A 197      18.244  -5.145   7.383  1.00  0.66           O  
ATOM   2918  CB  ARG A 197      20.488  -2.725   7.891  1.00  0.66           C  
ATOM   2919  CG  ARG A 197      21.067  -3.755   8.803  1.00  0.66           C  
ATOM   2920  CD  ARG A 197      21.955  -3.171   9.842  1.00  0.66           C  
ATOM   2921  NE  ARG A 197      23.141  -2.487   9.268  1.00  0.66           N  
ATOM   2922  CZ  ARG A 197      23.370  -1.148   9.287  1.00  0.66           C  
ATOM   2923  NH1 ARG A 197      22.496  -0.357   9.875  1.00  0.66           N  
ATOM   2924  NH2 ARG A 197      24.482  -0.653   8.729  1.00  0.66           N  
ATOM   2925  H   ARG A 197      19.646  -1.231   6.058  1.00  0.66           H  
ATOM   2926  HA  ARG A 197      20.151  -3.989   6.191  1.00  0.66           H  
ATOM   2927 1HB  ARG A 197      21.312  -2.161   7.453  1.00  0.66           H  
ATOM   2928 2HB  ARG A 197      19.921  -2.034   8.508  1.00  0.66           H  
ATOM   2929 1HG  ARG A 197      20.269  -4.315   9.292  1.00  0.66           H  
ATOM   2930 2HG  ARG A 197      21.674  -4.424   8.218  1.00  0.66           H  
ATOM   2931 1HD  ARG A 197      21.392  -2.441  10.421  1.00  0.66           H  
ATOM   2932 2HD  ARG A 197      22.296  -3.966  10.499  1.00  0.66           H  
ATOM   2933  HE  ARG A 197      23.829  -3.065   8.814  1.00  0.66           H  
ATOM   2934 1HH1 ARG A 197      21.671  -0.751  10.296  1.00  0.66           H  
ATOM   2935 2HH1 ARG A 197      22.616   0.671   9.901  1.00  0.66           H  
ATOM   2936 1HH2 ARG A 197      25.151  -1.274   8.279  1.00  0.66           H  
ATOM   2937 2HH2 ARG A 197      24.687   0.356   8.773  1.00  0.66           H  
ATOM   2938  N   ILE A 198      17.416  -3.109   7.846  1.00  0.65           N  
ATOM   2939  CA  ILE A 198      16.226  -3.660   8.480  1.00  0.65           C  
ATOM   2940  C   ILE A 198      15.466  -4.493   7.453  1.00  0.65           C  
ATOM   2941  O   ILE A 198      15.021  -5.613   7.729  1.00  0.65           O  
ATOM   2942  CB  ILE A 198      15.302  -2.543   8.989  1.00  0.65           C  
ATOM   2943  CG1 ILE A 198      15.975  -1.764  10.108  1.00  0.65           C  
ATOM   2944  CG2 ILE A 198      14.052  -3.165   9.568  1.00  0.65           C  
ATOM   2945  CD1 ILE A 198      15.268  -0.472  10.451  1.00  0.65           C  
ATOM   2946  H   ILE A 198      17.552  -2.095   7.803  1.00  0.65           H  
ATOM   2947  HA  ILE A 198      16.525  -4.300   9.308  1.00  0.65           H  
ATOM   2948  HB  ILE A 198      15.054  -1.862   8.168  1.00  0.65           H  
ATOM   2949 1HG1 ILE A 198      16.009  -2.387  10.998  1.00  0.65           H  
ATOM   2950 2HG1 ILE A 198      16.993  -1.533   9.811  1.00  0.65           H  
ATOM   2951 1HG2 ILE A 198      13.389  -2.382   9.933  1.00  0.65           H  
ATOM   2952 2HG2 ILE A 198      13.557  -3.736   8.836  1.00  0.65           H  
ATOM   2953 3HG2 ILE A 198      14.330  -3.821  10.393  1.00  0.65           H  
ATOM   2954 1HD1 ILE A 198      15.804   0.032  11.254  1.00  0.65           H  
ATOM   2955 2HD1 ILE A 198      15.245   0.170   9.574  1.00  0.65           H  
ATOM   2956 3HD1 ILE A 198      14.250  -0.685  10.770  1.00  0.65           H  
ATOM   2957  N   MET A 199      15.320  -3.936   6.252  1.00  0.65           N  
ATOM   2958  CA  MET A 199      14.624  -4.609   5.172  1.00  0.65           C  
ATOM   2959  C   MET A 199      15.365  -5.831   4.644  1.00  0.65           C  
ATOM   2960  O   MET A 199      14.744  -6.799   4.178  1.00  0.65           O  
ATOM   2961  CB  MET A 199      14.352  -3.613   4.091  1.00  0.65           C  
ATOM   2962  CG  MET A 199      13.381  -2.584   4.514  1.00  0.65           C  
ATOM   2963  SD  MET A 199      11.793  -3.281   4.964  1.00  0.65           S  
ATOM   2964  CE  MET A 199      11.990  -3.473   6.675  1.00  0.65           C  
ATOM   2965  H   MET A 199      15.700  -3.001   6.083  1.00  0.65           H  
ATOM   2966  HA  MET A 199      13.669  -4.955   5.557  1.00  0.65           H  
ATOM   2967 1HB  MET A 199      15.280  -3.129   3.780  1.00  0.65           H  
ATOM   2968 2HB  MET A 199      13.967  -4.121   3.301  1.00  0.65           H  
ATOM   2969 1HG  MET A 199      13.778  -2.052   5.361  1.00  0.65           H  
ATOM   2970 2HG  MET A 199      13.241  -1.899   3.702  1.00  0.65           H  
ATOM   2971 1HE  MET A 199      11.108  -3.914   7.112  1.00  0.65           H  
ATOM   2972 2HE  MET A 199      12.812  -4.136   6.837  1.00  0.65           H  
ATOM   2973 3HE  MET A 199      12.186  -2.503   7.134  1.00  0.65           H  
ATOM   2974  N   GLY A 200      16.692  -5.818   4.742  1.00  0.64           N  
ATOM   2975  CA  GLY A 200      17.488  -6.967   4.359  1.00  0.64           C  
ATOM   2976  C   GLY A 200      17.010  -8.128   5.220  1.00  0.64           C  
ATOM   2977  O   GLY A 200      16.640  -9.194   4.718  1.00  0.64           O  
ATOM   2978  H   GLY A 200      17.161  -4.979   5.077  1.00  0.64           H  
ATOM   2979 1HA  GLY A 200      17.361  -7.189   3.300  1.00  0.64           H  
ATOM   2980 2HA  GLY A 200      18.546  -6.764   4.541  1.00  0.64           H  
ATOM   2981  N   ALA A 201      16.978  -7.899   6.538  1.00  0.63           N  
ATOM   2982  CA  ALA A 201      16.552  -8.923   7.481  1.00  0.63           C  
ATOM   2983  C   ALA A 201      15.127  -9.393   7.224  1.00  0.63           C  
ATOM   2984  O   ALA A 201      14.848 -10.595   7.268  1.00  0.63           O  
ATOM   2985  CB  ALA A 201      16.644  -8.382   8.894  1.00  0.63           C  
ATOM   2986  H   ALA A 201      17.278  -6.982   6.883  1.00  0.63           H  
ATOM   2987  HA  ALA A 201      17.208  -9.776   7.366  1.00  0.63           H  
ATOM   2988 1HB  ALA A 201      16.355  -9.158   9.599  1.00  0.63           H  
ATOM   2989 2HB  ALA A 201      17.642  -8.072   9.095  1.00  0.63           H  
ATOM   2990 3HB  ALA A 201      15.980  -7.530   9.001  1.00  0.63           H  
ATOM   2991  N   ALA A 202      14.224  -8.458   6.911  1.00  0.63           N  
ATOM   2992  CA  ALA A 202      12.841  -8.832   6.629  1.00  0.63           C  
ATOM   2993  C   ALA A 202      12.761  -9.759   5.417  1.00  0.63           C  
ATOM   2994  O   ALA A 202      11.997 -10.737   5.404  1.00  0.63           O  
ATOM   2995  CB  ALA A 202      12.004  -7.592   6.387  1.00  0.63           C  
ATOM   2996  H   ALA A 202      14.501  -7.473   6.912  1.00  0.63           H  
ATOM   2997  HA  ALA A 202      12.454  -9.367   7.496  1.00  0.63           H  
ATOM   2998 1HB  ALA A 202      10.969  -7.876   6.200  1.00  0.63           H  
ATOM   2999 2HB  ALA A 202      12.054  -6.941   7.261  1.00  0.63           H  
ATOM   3000 3HB  ALA A 202      12.393  -7.061   5.519  1.00  0.63           H  
ATOM   3001  N   THR A 203      13.580  -9.468   4.406  1.00  0.63           N  
ATOM   3002  CA  THR A 203      13.595 -10.261   3.194  1.00  0.63           C  
ATOM   3003  C   THR A 203      14.124 -11.651   3.489  1.00  0.63           C  
ATOM   3004  O   THR A 203      13.544 -12.634   3.035  1.00  0.63           O  
ATOM   3005  CB  THR A 203      14.407  -9.568   2.096  1.00  0.63           C  
ATOM   3006  OG1 THR A 203      13.794  -8.282   1.841  1.00  0.63           O  
ATOM   3007  CG2 THR A 203      14.391 -10.427   0.810  1.00  0.63           C  
ATOM   3008  H   THR A 203      14.186  -8.647   4.465  1.00  0.63           H  
ATOM   3009  HA  THR A 203      12.574 -10.364   2.836  1.00  0.63           H  
ATOM   3010  HB  THR A 203      15.435  -9.419   2.429  1.00  0.63           H  
ATOM   3011  HG1 THR A 203      13.942  -7.721   2.643  1.00  0.63           H  
ATOM   3012 1HG2 THR A 203      14.952  -9.932   0.032  1.00  0.63           H  
ATOM   3013 2HG2 THR A 203      14.843 -11.393   1.021  1.00  0.63           H  
ATOM   3014 3HG2 THR A 203      13.362 -10.572   0.477  1.00  0.63           H  
ATOM   3015  N   VAL A 204      15.194 -11.742   4.279  1.00  0.63           N  
ATOM   3016  CA  VAL A 204      15.756 -13.041   4.632  1.00  0.63           C  
ATOM   3017  C   VAL A 204      14.756 -13.858   5.425  1.00  0.63           C  
ATOM   3018  O   VAL A 204      14.597 -15.057   5.191  1.00  0.63           O  
ATOM   3019  CB  VAL A 204      17.055 -12.892   5.412  1.00  0.63           C  
ATOM   3020  CG1 VAL A 204      17.512 -14.216   5.936  1.00  0.63           C  
ATOM   3021  CG2 VAL A 204      18.088 -12.358   4.499  1.00  0.63           C  
ATOM   3022  H   VAL A 204      15.632 -10.883   4.619  1.00  0.63           H  
ATOM   3023  HA  VAL A 204      15.986 -13.575   3.723  1.00  0.63           H  
ATOM   3024  HB  VAL A 204      16.902 -12.217   6.257  1.00  0.63           H  
ATOM   3025 1HG1 VAL A 204      18.445 -14.095   6.480  1.00  0.63           H  
ATOM   3026 2HG1 VAL A 204      16.756 -14.633   6.603  1.00  0.63           H  
ATOM   3027 3HG1 VAL A 204      17.669 -14.885   5.096  1.00  0.63           H  
ATOM   3028 1HG2 VAL A 204      19.008 -12.259   5.045  1.00  0.63           H  
ATOM   3029 2HG2 VAL A 204      18.232 -13.044   3.665  1.00  0.63           H  
ATOM   3030 3HG2 VAL A 204      17.767 -11.390   4.124  1.00  0.63           H  
ATOM   3031  N   ALA A 205      14.069 -13.218   6.367  1.00  0.63           N  
ATOM   3032  CA  ALA A 205      13.066 -13.927   7.136  1.00  0.63           C  
ATOM   3033  C   ALA A 205      11.996 -14.500   6.208  1.00  0.63           C  
ATOM   3034  O   ALA A 205      11.530 -15.623   6.411  1.00  0.63           O  
ATOM   3035  CB  ALA A 205      12.437 -12.994   8.149  1.00  0.63           C  
ATOM   3036  H   ALA A 205      14.248 -12.232   6.555  1.00  0.63           H  
ATOM   3037  HA  ALA A 205      13.552 -14.753   7.653  1.00  0.63           H  
ATOM   3038 1HB  ALA A 205      11.697 -13.536   8.733  1.00  0.63           H  
ATOM   3039 2HB  ALA A 205      13.211 -12.601   8.808  1.00  0.63           H  
ATOM   3040 3HB  ALA A 205      11.956 -12.169   7.626  1.00  0.63           H  
ATOM   3041  N   SER A 206      11.624 -13.741   5.167  1.00  0.63           N  
ATOM   3042  CA  SER A 206      10.645 -14.211   4.195  1.00  0.63           C  
ATOM   3043  C   SER A 206      11.224 -15.357   3.353  1.00  0.63           C  
ATOM   3044  O   SER A 206      10.565 -16.374   3.128  1.00  0.63           O  
ATOM   3045  CB  SER A 206      10.200 -13.059   3.315  1.00  0.63           C  
ATOM   3046  OG  SER A 206       9.525 -12.094   4.077  1.00  0.63           O  
ATOM   3047  H   SER A 206      12.009 -12.801   5.067  1.00  0.63           H  
ATOM   3048  HA  SER A 206       9.778 -14.588   4.737  1.00  0.63           H  
ATOM   3049 1HB  SER A 206      11.057 -12.608   2.828  1.00  0.63           H  
ATOM   3050 2HB  SER A 206       9.541 -13.434   2.533  1.00  0.63           H  
ATOM   3051  HG  SER A 206      10.205 -11.690   4.654  1.00  0.63           H  
ATOM   3052  N   LEU A 207      12.491 -15.234   2.954  1.00  0.64           N  
ATOM   3053  CA  LEU A 207      13.160 -16.256   2.152  1.00  0.64           C  
ATOM   3054  C   LEU A 207      13.243 -17.581   2.879  1.00  0.64           C  
ATOM   3055  O   LEU A 207      12.981 -18.632   2.296  1.00  0.64           O  
ATOM   3056  CB  LEU A 207      14.577 -15.800   1.784  1.00  0.64           C  
ATOM   3057  CG  LEU A 207      14.679 -14.705   0.758  1.00  0.64           C  
ATOM   3058  CD1 LEU A 207      16.112 -14.168   0.656  1.00  0.64           C  
ATOM   3059  CD2 LEU A 207      14.285 -15.295  -0.531  1.00  0.64           C  
ATOM   3060  H   LEU A 207      12.991 -14.376   3.177  1.00  0.64           H  
ATOM   3061  HA  LEU A 207      12.590 -16.404   1.237  1.00  0.64           H  
ATOM   3062 1HB  LEU A 207      15.068 -15.459   2.682  1.00  0.64           H  
ATOM   3063 2HB  LEU A 207      15.111 -16.645   1.420  1.00  0.64           H  
ATOM   3064  HG  LEU A 207      14.010 -13.895   1.013  1.00  0.64           H  
ATOM   3065 1HD1 LEU A 207      16.150 -13.397  -0.117  1.00  0.64           H  
ATOM   3066 2HD1 LEU A 207      16.423 -13.742   1.591  1.00  0.64           H  
ATOM   3067 3HD1 LEU A 207      16.784 -14.970   0.390  1.00  0.64           H  
ATOM   3068 1HD2 LEU A 207      14.324 -14.539  -1.303  1.00  0.64           H  
ATOM   3069 2HD2 LEU A 207      14.961 -16.102  -0.781  1.00  0.64           H  
ATOM   3070 3HD2 LEU A 207      13.292 -15.684  -0.445  1.00  0.64           H  
ATOM   3071  N   HIS A 208      13.461 -17.536   4.187  1.00  0.64           N  
ATOM   3072  CA  HIS A 208      13.573 -18.758   4.966  1.00  0.64           C  
ATOM   3073  C   HIS A 208      12.218 -19.416   5.237  1.00  0.64           C  
ATOM   3074  O   HIS A 208      12.155 -20.447   5.905  1.00  0.64           O  
ATOM   3075  CB  HIS A 208      14.288 -18.501   6.300  1.00  0.64           C  
ATOM   3076  CG  HIS A 208      15.747 -18.198   6.163  1.00  0.64           C  
ATOM   3077  ND1 HIS A 208      16.674 -18.536   7.133  1.00  0.64           N  
ATOM   3078  CD2 HIS A 208      16.436 -17.581   5.189  1.00  0.64           C  
ATOM   3079  CE1 HIS A 208      17.873 -18.143   6.746  1.00  0.64           C  
ATOM   3080  NE2 HIS A 208      17.757 -17.562   5.577  1.00  0.64           N  
ATOM   3081  H   HIS A 208      13.641 -16.634   4.633  1.00  0.64           H  
ATOM   3082  HA  HIS A 208      14.174 -19.474   4.406  1.00  0.64           H  
ATOM   3083 1HB  HIS A 208      13.813 -17.647   6.795  1.00  0.64           H  
ATOM   3084 2HB  HIS A 208      14.172 -19.366   6.950  1.00  0.64           H  
ATOM   3085  HD1 HIS A 208      16.487 -19.002   7.999  1.00  0.64           H  
ATOM   3086  HD2 HIS A 208      16.138 -17.135   4.241  1.00  0.64           H  
ATOM   3087  HE1 HIS A 208      18.747 -18.318   7.373  1.00  0.64           H  
ATOM   3088  N   GLY A 209      11.125 -18.823   4.747  1.00  0.63           N  
ATOM   3089  CA  GLY A 209       9.818 -19.437   4.867  1.00  0.63           C  
ATOM   3090  C   GLY A 209       9.468 -20.181   3.572  1.00  0.63           C  
ATOM   3091  O   GLY A 209       8.399 -20.787   3.464  1.00  0.63           O  
ATOM   3092  H   GLY A 209      11.187 -17.946   4.232  1.00  0.63           H  
ATOM   3093 1HA  GLY A 209       9.804 -20.123   5.713  1.00  0.63           H  
ATOM   3094 2HA  GLY A 209       9.076 -18.662   5.058  1.00  0.63           H  
ATOM   3095  N   ASN A 210      10.372 -20.120   2.585  1.00  0.62           N  
ATOM   3096  CA  ASN A 210      10.165 -20.724   1.276  1.00  0.62           C  
ATOM   3097  C   ASN A 210      11.022 -21.986   1.115  1.00  0.62           C  
ATOM   3098  O   ASN A 210      12.246 -21.869   1.028  1.00  0.62           O  
ATOM   3099  CB  ASN A 210      10.470 -19.736   0.166  1.00  0.62           C  
ATOM   3100  CG  ASN A 210      10.106 -20.267  -1.229  1.00  0.62           C  
ATOM   3101  OD1 ASN A 210      10.179 -21.465  -1.576  1.00  0.62           O  
ATOM   3102  ND2 ASN A 210       9.689 -19.351  -2.057  1.00  0.62           N  
ATOM   3103  H   ASN A 210      11.242 -19.608   2.731  1.00  0.62           H  
ATOM   3104  HA  ASN A 210       9.115 -20.963   1.184  1.00  0.62           H  
ATOM   3105 1HB  ASN A 210       9.917 -18.813   0.345  1.00  0.62           H  
ATOM   3106 2HB  ASN A 210      11.532 -19.483   0.184  1.00  0.62           H  
ATOM   3107 1HD2 ASN A 210       9.423 -19.596  -2.994  1.00  0.62           H  
ATOM   3108 2HD2 ASN A 210       9.631 -18.400  -1.761  1.00  0.62           H  
ATOM   3109  N   PRO A 211      10.439 -23.199   1.059  1.00  0.61           N  
ATOM   3110  CA  PRO A 211      11.134 -24.469   0.922  1.00  0.61           C  
ATOM   3111  C   PRO A 211      12.191 -24.466  -0.185  1.00  0.61           C  
ATOM   3112  O   PRO A 211      13.193 -25.173  -0.084  1.00  0.61           O  
ATOM   3113  CB  PRO A 211       9.984 -25.425   0.585  1.00  0.61           C  
ATOM   3114  CG  PRO A 211       8.793 -24.830   1.285  1.00  0.61           C  
ATOM   3115  CD  PRO A 211       8.967 -23.337   1.142  1.00  0.61           C  
ATOM   3116  HA  PRO A 211      11.580 -24.746   1.882  1.00  0.61           H  
ATOM   3117 1HB  PRO A 211       9.854 -25.485  -0.507  1.00  0.61           H  
ATOM   3118 2HB  PRO A 211      10.224 -26.439   0.935  1.00  0.61           H  
ATOM   3119 1HG  PRO A 211       7.862 -25.193   0.826  1.00  0.61           H  
ATOM   3120 2HG  PRO A 211       8.775 -25.151   2.338  1.00  0.61           H  
ATOM   3121 1HD  PRO A 211       8.482 -22.972   0.224  1.00  0.61           H  
ATOM   3122 2HD  PRO A 211       8.573 -22.869   2.054  1.00  0.61           H  
ATOM   3123  N   ALA A 212      11.979 -23.704  -1.268  1.00  0.60           N  
ATOM   3124  CA  ALA A 212      12.981 -23.678  -2.334  1.00  0.60           C  
ATOM   3125  C   ALA A 212      14.283 -23.089  -1.818  1.00  0.60           C  
ATOM   3126  O   ALA A 212      15.378 -23.522  -2.180  1.00  0.60           O  
ATOM   3127  CB  ALA A 212      12.493 -22.863  -3.511  1.00  0.60           C  
ATOM   3128  H   ALA A 212      11.162 -23.101  -1.341  1.00  0.60           H  
ATOM   3129  HA  ALA A 212      13.169 -24.703  -2.652  1.00  0.60           H  
ATOM   3130 1HB  ALA A 212      13.249 -22.868  -4.296  1.00  0.60           H  
ATOM   3131 2HB  ALA A 212      11.568 -23.293  -3.892  1.00  0.60           H  
ATOM   3132 3HB  ALA A 212      12.309 -21.840  -3.188  1.00  0.60           H  
ATOM   3133  N   PHE A 213      14.154 -22.063  -0.980  1.00  0.58           N  
ATOM   3134  CA  PHE A 213      15.299 -21.367  -0.438  1.00  0.58           C  
ATOM   3135  C   PHE A 213      15.989 -22.296   0.494  1.00  0.58           C  
ATOM   3136  O   PHE A 213      17.206 -22.447   0.463  1.00  0.58           O  
ATOM   3137  CB  PHE A 213      14.910 -20.149   0.371  1.00  0.58           C  
ATOM   3138  CG  PHE A 213      16.084 -19.362   0.839  1.00  0.58           C  
ATOM   3139  CD1 PHE A 213      16.614 -18.430   0.019  1.00  0.58           C  
ATOM   3140  CD2 PHE A 213      16.681 -19.576   2.061  1.00  0.58           C  
ATOM   3141  CE1 PHE A 213      17.700 -17.686   0.369  1.00  0.58           C  
ATOM   3142  CE2 PHE A 213      17.789 -18.838   2.418  1.00  0.58           C  
ATOM   3143  CZ  PHE A 213      18.288 -17.894   1.568  1.00  0.58           C  
ATOM   3144  H   PHE A 213      13.232 -21.788  -0.659  1.00  0.58           H  
ATOM   3145  HA  PHE A 213      15.980 -21.091  -1.241  1.00  0.58           H  
ATOM   3146 1HB  PHE A 213      14.269 -19.498  -0.223  1.00  0.58           H  
ATOM   3147 2HB  PHE A 213      14.341 -20.457   1.245  1.00  0.58           H  
ATOM   3148  HD1 PHE A 213      16.143 -18.282  -0.909  1.00  0.58           H  
ATOM   3149  HD2 PHE A 213      16.277 -20.334   2.732  1.00  0.58           H  
ATOM   3150  HE1 PHE A 213      18.100 -16.936  -0.317  1.00  0.58           H  
ATOM   3151  HE2 PHE A 213      18.269 -19.002   3.374  1.00  0.58           H  
ATOM   3152  HZ  PHE A 213      19.150 -17.322   1.840  1.00  0.58           H  
ATOM   3153  N   LEU A 214      15.183 -22.913   1.349  1.00  0.57           N  
ATOM   3154  CA  LEU A 214      15.690 -23.771   2.395  1.00  0.57           C  
ATOM   3155  C   LEU A 214      16.432 -24.968   1.807  1.00  0.57           C  
ATOM   3156  O   LEU A 214      17.485 -25.369   2.310  1.00  0.57           O  
ATOM   3157  CB  LEU A 214      14.515 -24.218   3.251  1.00  0.57           C  
ATOM   3158  CG  LEU A 214      13.853 -23.079   4.030  1.00  0.57           C  
ATOM   3159  CD1 LEU A 214      12.602 -23.598   4.720  1.00  0.57           C  
ATOM   3160  CD2 LEU A 214      14.865 -22.495   5.014  1.00  0.57           C  
ATOM   3161  H   LEU A 214      14.177 -22.737   1.271  1.00  0.57           H  
ATOM   3162  HA  LEU A 214      16.376 -23.195   3.010  1.00  0.57           H  
ATOM   3163 1HB  LEU A 214      13.775 -24.674   2.609  1.00  0.57           H  
ATOM   3164 2HB  LEU A 214      14.861 -24.963   3.965  1.00  0.57           H  
ATOM   3165  HG  LEU A 214      13.539 -22.292   3.335  1.00  0.57           H  
ATOM   3166 1HD1 LEU A 214      12.120 -22.793   5.260  1.00  0.57           H  
ATOM   3167 2HD1 LEU A 214      11.912 -23.987   3.985  1.00  0.57           H  
ATOM   3168 3HD1 LEU A 214      12.873 -24.388   5.416  1.00  0.57           H  
ATOM   3169 1HD2 LEU A 214      14.407 -21.682   5.566  1.00  0.57           H  
ATOM   3170 2HD2 LEU A 214      15.185 -23.267   5.712  1.00  0.57           H  
ATOM   3171 3HD2 LEU A 214      15.725 -22.119   4.465  1.00  0.57           H  
ATOM   3172  N   ALA A 215      15.919 -25.523   0.709  1.00  0.57           N  
ATOM   3173  CA  ALA A 215      16.605 -26.625   0.057  1.00  0.57           C  
ATOM   3174  C   ALA A 215      17.976 -26.180  -0.454  1.00  0.57           C  
ATOM   3175  O   ALA A 215      18.981 -26.876  -0.256  1.00  0.57           O  
ATOM   3176  CB  ALA A 215      15.765 -27.138  -1.095  1.00  0.57           C  
ATOM   3177  H   ALA A 215      15.031 -25.196   0.333  1.00  0.57           H  
ATOM   3178  HA  ALA A 215      16.753 -27.419   0.787  1.00  0.57           H  
ATOM   3179 1HB  ALA A 215      16.270 -27.972  -1.575  1.00  0.57           H  
ATOM   3180 2HB  ALA A 215      14.795 -27.462  -0.718  1.00  0.57           H  
ATOM   3181 3HB  ALA A 215      15.622 -26.330  -1.819  1.00  0.57           H  
ATOM   3182  N   ASP A 216      18.030 -24.986  -1.057  1.00  0.56           N  
ATOM   3183  CA  ASP A 216      19.285 -24.463  -1.572  1.00  0.56           C  
ATOM   3184  C   ASP A 216      20.236 -24.062  -0.444  1.00  0.56           C  
ATOM   3185  O   ASP A 216      21.451 -24.238  -0.556  1.00  0.56           O  
ATOM   3186  CB  ASP A 216      19.021 -23.308  -2.529  1.00  0.56           C  
ATOM   3187  CG  ASP A 216      18.429 -23.783  -3.878  1.00  0.56           C  
ATOM   3188  OD1 ASP A 216      18.424 -24.966  -4.131  1.00  0.56           O  
ATOM   3189  OD2 ASP A 216      18.026 -22.938  -4.660  1.00  0.56           O  
ATOM   3190  H   ASP A 216      17.173 -24.442  -1.199  1.00  0.56           H  
ATOM   3191  HA  ASP A 216      19.766 -25.254  -2.145  1.00  0.56           H  
ATOM   3192 1HB  ASP A 216      18.318 -22.609  -2.061  1.00  0.56           H  
ATOM   3193 2HB  ASP A 216      19.949 -22.773  -2.722  1.00  0.56           H  
ATOM   3194  N   LEU A 217      19.677 -23.560   0.651  1.00  0.56           N  
ATOM   3195  CA  LEU A 217      20.426 -23.157   1.829  1.00  0.56           C  
ATOM   3196  C   LEU A 217      21.135 -24.388   2.372  1.00  0.56           C  
ATOM   3197  O   LEU A 217      22.332 -24.351   2.655  1.00  0.56           O  
ATOM   3198  CB  LEU A 217      19.456 -22.583   2.864  1.00  0.56           C  
ATOM   3199  CG  LEU A 217      19.970 -22.102   4.181  1.00  0.56           C  
ATOM   3200  CD1 LEU A 217      20.898 -20.923   3.972  1.00  0.56           C  
ATOM   3201  CD2 LEU A 217      18.764 -21.742   5.043  1.00  0.56           C  
ATOM   3202  H   LEU A 217      18.673 -23.427   0.660  1.00  0.56           H  
ATOM   3203  HA  LEU A 217      21.163 -22.411   1.556  1.00  0.56           H  
ATOM   3204 1HB  LEU A 217      18.920 -21.757   2.398  1.00  0.56           H  
ATOM   3205 2HB  LEU A 217      18.736 -23.351   3.089  1.00  0.56           H  
ATOM   3206  HG  LEU A 217      20.536 -22.891   4.663  1.00  0.56           H  
ATOM   3207 1HD1 LEU A 217      21.273 -20.574   4.936  1.00  0.56           H  
ATOM   3208 2HD1 LEU A 217      21.722 -21.237   3.347  1.00  0.56           H  
ATOM   3209 3HD1 LEU A 217      20.360 -20.120   3.482  1.00  0.56           H  
ATOM   3210 1HD2 LEU A 217      19.087 -21.405   6.003  1.00  0.56           H  
ATOM   3211 2HD2 LEU A 217      18.187 -20.958   4.566  1.00  0.56           H  
ATOM   3212 3HD2 LEU A 217      18.137 -22.625   5.164  1.00  0.56           H  
ATOM   3213  N   ALA A 218      20.393 -25.493   2.514  1.00  0.56           N  
ATOM   3214  CA  ALA A 218      20.992 -26.728   2.996  1.00  0.56           C  
ATOM   3215  C   ALA A 218      22.091 -27.197   2.052  1.00  0.56           C  
ATOM   3216  O   ALA A 218      23.159 -27.629   2.497  1.00  0.56           O  
ATOM   3217  CB  ALA A 218      19.937 -27.806   3.128  1.00  0.56           C  
ATOM   3218  H   ALA A 218      19.397 -25.472   2.288  1.00  0.56           H  
ATOM   3219  HA  ALA A 218      21.434 -26.534   3.969  1.00  0.56           H  
ATOM   3220 1HB  ALA A 218      20.390 -28.720   3.506  1.00  0.56           H  
ATOM   3221 2HB  ALA A 218      19.160 -27.470   3.815  1.00  0.56           H  
ATOM   3222 3HB  ALA A 218      19.493 -27.995   2.148  1.00  0.56           H  
ATOM   3223  N   ALA A 219      21.857 -27.094   0.740  1.00  0.56           N  
ATOM   3224  CA  ALA A 219      22.887 -27.504  -0.198  1.00  0.56           C  
ATOM   3225  C   ALA A 219      24.132 -26.638  -0.013  1.00  0.56           C  
ATOM   3226  O   ALA A 219      25.257 -27.148  -0.020  1.00  0.56           O  
ATOM   3227  CB  ALA A 219      22.365 -27.414  -1.620  1.00  0.56           C  
ATOM   3228  H   ALA A 219      20.954 -26.762   0.397  1.00  0.56           H  
ATOM   3229  HA  ALA A 219      23.156 -28.537   0.019  1.00  0.56           H  
ATOM   3230 1HB  ALA A 219      23.135 -27.743  -2.314  1.00  0.56           H  
ATOM   3231 2HB  ALA A 219      21.484 -28.046  -1.724  1.00  0.56           H  
ATOM   3232 3HB  ALA A 219      22.096 -26.386  -1.844  1.00  0.56           H  
ATOM   3233  N   ALA A 220      23.921 -25.331   0.201  1.00  0.56           N  
ATOM   3234  CA  ALA A 220      25.008 -24.387   0.420  1.00  0.56           C  
ATOM   3235  C   ALA A 220      25.790 -24.752   1.678  1.00  0.56           C  
ATOM   3236  O   ALA A 220      27.015 -24.649   1.703  1.00  0.56           O  
ATOM   3237  CB  ALA A 220      24.469 -22.975   0.514  1.00  0.56           C  
ATOM   3238  H   ALA A 220      22.967 -24.976   0.182  1.00  0.56           H  
ATOM   3239  HA  ALA A 220      25.684 -24.445  -0.434  1.00  0.56           H  
ATOM   3240 1HB  ALA A 220      25.295 -22.296   0.642  1.00  0.56           H  
ATOM   3241 2HB  ALA A 220      23.936 -22.736  -0.406  1.00  0.56           H  
ATOM   3242 3HB  ALA A 220      23.796 -22.887   1.354  1.00  0.56           H  
ATOM   3243  N   LYS A 221      25.097 -25.235   2.716  1.00  0.57           N  
ATOM   3244  CA  LYS A 221      25.784 -25.651   3.937  1.00  0.57           C  
ATOM   3245  C   LYS A 221      26.702 -26.820   3.666  1.00  0.57           C  
ATOM   3246  O   LYS A 221      27.854 -26.847   4.114  1.00  0.57           O  
ATOM   3247  CB  LYS A 221      24.777 -26.048   5.019  1.00  0.57           C  
ATOM   3248  CG  LYS A 221      24.017 -24.915   5.633  1.00  0.57           C  
ATOM   3249  CD  LYS A 221      22.980 -25.384   6.668  1.00  0.57           C  
ATOM   3250  CE  LYS A 221      22.286 -24.186   7.322  1.00  0.57           C  
ATOM   3251  NZ  LYS A 221      21.264 -24.582   8.343  1.00  0.57           N  
ATOM   3252  H   LYS A 221      24.079 -25.276   2.660  1.00  0.57           H  
ATOM   3253  HA  LYS A 221      26.402 -24.844   4.305  1.00  0.57           H  
ATOM   3254 1HB  LYS A 221      24.057 -26.746   4.609  1.00  0.57           H  
ATOM   3255 2HB  LYS A 221      25.302 -26.565   5.819  1.00  0.57           H  
ATOM   3256 1HG  LYS A 221      24.748 -24.329   6.155  1.00  0.57           H  
ATOM   3257 2HG  LYS A 221      23.546 -24.303   4.866  1.00  0.57           H  
ATOM   3258 1HD  LYS A 221      22.233 -26.009   6.184  1.00  0.57           H  
ATOM   3259 2HD  LYS A 221      23.478 -25.968   7.439  1.00  0.57           H  
ATOM   3260 1HE  LYS A 221      23.041 -23.595   7.805  1.00  0.57           H  
ATOM   3261 2HE  LYS A 221      21.808 -23.584   6.555  1.00  0.57           H  
ATOM   3262 1HZ  LYS A 221      20.855 -23.721   8.768  1.00  0.57           H  
ATOM   3263 2HZ  LYS A 221      20.537 -25.124   7.916  1.00  0.57           H  
ATOM   3264 3HZ  LYS A 221      21.705 -25.120   9.069  1.00  0.57           H  
ATOM   3265  N   GLU A 222      26.236 -27.775   2.872  1.00  0.59           N  
ATOM   3266  CA  GLU A 222      27.084 -28.920   2.596  1.00  0.59           C  
ATOM   3267  C   GLU A 222      28.293 -28.504   1.759  1.00  0.59           C  
ATOM   3268  O   GLU A 222      29.407 -28.997   1.970  1.00  0.59           O  
ATOM   3269  CB  GLU A 222      26.277 -30.024   1.914  1.00  0.59           C  
ATOM   3270  CG  GLU A 222      25.225 -30.687   2.837  1.00  0.59           C  
ATOM   3271  CD  GLU A 222      25.836 -31.368   4.062  1.00  0.59           C  
ATOM   3272  OE1 GLU A 222      26.737 -32.152   3.899  1.00  0.59           O  
ATOM   3273  OE2 GLU A 222      25.402 -31.087   5.170  1.00  0.59           O  
ATOM   3274  H   GLU A 222      25.280 -27.716   2.506  1.00  0.59           H  
ATOM   3275  HA  GLU A 222      27.452 -29.310   3.540  1.00  0.59           H  
ATOM   3276 1HB  GLU A 222      25.749 -29.605   1.053  1.00  0.59           H  
ATOM   3277 2HB  GLU A 222      26.948 -30.797   1.546  1.00  0.59           H  
ATOM   3278 1HG  GLU A 222      24.527 -29.916   3.173  1.00  0.59           H  
ATOM   3279 2HG  GLU A 222      24.661 -31.419   2.260  1.00  0.59           H  
ATOM   3280  N   GLU A 223      28.069 -27.567   0.840  1.00  0.61           N  
ATOM   3281  CA  GLU A 223      29.101 -27.059  -0.049  1.00  0.61           C  
ATOM   3282  C   GLU A 223      30.175 -26.280   0.705  1.00  0.61           C  
ATOM   3283  O   GLU A 223      31.368 -26.508   0.493  1.00  0.61           O  
ATOM   3284  CB  GLU A 223      28.443 -26.183  -1.089  1.00  0.61           C  
ATOM   3285  CG  GLU A 223      29.268 -25.681  -2.173  1.00  0.61           C  
ATOM   3286  CD  GLU A 223      28.395 -24.928  -3.052  1.00  0.61           C  
ATOM   3287  OE1 GLU A 223      27.875 -23.943  -2.604  1.00  0.61           O  
ATOM   3288  OE2 GLU A 223      28.195 -25.314  -4.175  1.00  0.61           O  
ATOM   3289  H   GLU A 223      27.114 -27.224   0.722  1.00  0.61           H  
ATOM   3290  HA  GLU A 223      29.574 -27.906  -0.544  1.00  0.61           H  
ATOM   3291 1HB  GLU A 223      27.606 -26.724  -1.534  1.00  0.61           H  
ATOM   3292 2HB  GLU A 223      28.023 -25.312  -0.595  1.00  0.61           H  
ATOM   3293 1HG  GLU A 223      30.044 -25.031  -1.775  1.00  0.61           H  
ATOM   3294 2HG  GLU A 223      29.734 -26.503  -2.713  1.00  0.61           H  
ATOM   3295  N   VAL A 224      29.762 -25.383   1.608  1.00  0.64           N  
ATOM   3296  CA  VAL A 224      30.733 -24.616   2.376  1.00  0.64           C  
ATOM   3297  C   VAL A 224      31.542 -25.535   3.260  1.00  0.64           C  
ATOM   3298  O   VAL A 224      32.765 -25.405   3.329  1.00  0.64           O  
ATOM   3299  CB  VAL A 224      30.081 -23.511   3.228  1.00  0.64           C  
ATOM   3300  CG1 VAL A 224      31.140 -22.892   4.173  1.00  0.64           C  
ATOM   3301  CG2 VAL A 224      29.550 -22.424   2.306  1.00  0.64           C  
ATOM   3302  H   VAL A 224      28.763 -25.222   1.740  1.00  0.64           H  
ATOM   3303  HA  VAL A 224      31.410 -24.129   1.674  1.00  0.64           H  
ATOM   3304  HB  VAL A 224      29.270 -23.934   3.831  1.00  0.64           H  
ATOM   3305 1HG1 VAL A 224      30.683 -22.109   4.766  1.00  0.64           H  
ATOM   3306 2HG1 VAL A 224      31.534 -23.667   4.835  1.00  0.64           H  
ATOM   3307 3HG1 VAL A 224      31.955 -22.469   3.586  1.00  0.64           H  
ATOM   3308 1HG2 VAL A 224      29.108 -21.631   2.892  1.00  0.64           H  
ATOM   3309 2HG2 VAL A 224      30.373 -22.018   1.719  1.00  0.64           H  
ATOM   3310 3HG2 VAL A 224      28.800 -22.848   1.635  1.00  0.64           H  
ATOM   3311  N   LYS A 225      30.887 -26.485   3.933  1.00  0.68           N  
ATOM   3312  CA  LYS A 225      31.657 -27.387   4.769  1.00  0.68           C  
ATOM   3313  C   LYS A 225      32.660 -28.153   3.917  1.00  0.68           C  
ATOM   3314  O   LYS A 225      33.826 -28.275   4.295  1.00  0.68           O  
ATOM   3315  CB  LYS A 225      30.739 -28.370   5.496  1.00  0.68           C  
ATOM   3316  CG  LYS A 225      29.913 -27.770   6.637  1.00  0.68           C  
ATOM   3317  CD  LYS A 225      29.174 -28.867   7.403  1.00  0.68           C  
ATOM   3318  CE  LYS A 225      28.059 -29.458   6.546  1.00  0.68           C  
ATOM   3319  NZ  LYS A 225      27.245 -30.480   7.271  1.00  0.68           N  
ATOM   3320  H   LYS A 225      29.870 -26.582   3.872  1.00  0.68           H  
ATOM   3321  HA  LYS A 225      32.209 -26.798   5.504  1.00  0.68           H  
ATOM   3322 1HB  LYS A 225      30.036 -28.799   4.774  1.00  0.68           H  
ATOM   3323 2HB  LYS A 225      31.333 -29.189   5.899  1.00  0.68           H  
ATOM   3324 1HG  LYS A 225      30.576 -27.239   7.321  1.00  0.68           H  
ATOM   3325 2HG  LYS A 225      29.193 -27.060   6.235  1.00  0.68           H  
ATOM   3326 1HD  LYS A 225      29.872 -29.658   7.678  1.00  0.68           H  
ATOM   3327 2HD  LYS A 225      28.741 -28.451   8.312  1.00  0.68           H  
ATOM   3328 1HE  LYS A 225      27.400 -28.654   6.219  1.00  0.68           H  
ATOM   3329 2HE  LYS A 225      28.501 -29.927   5.667  1.00  0.68           H  
ATOM   3330 1HZ  LYS A 225      26.523 -30.817   6.606  1.00  0.68           H  
ATOM   3331 2HZ  LYS A 225      27.825 -31.248   7.558  1.00  0.68           H  
ATOM   3332 3HZ  LYS A 225      26.803 -30.068   8.072  1.00  0.68           H  
ATOM   3333  N   ALA A 226      32.237 -28.622   2.734  1.00  0.71           N  
ATOM   3334  CA  ALA A 226      33.146 -29.353   1.865  1.00  0.71           C  
ATOM   3335  C   ALA A 226      34.323 -28.485   1.446  1.00  0.71           C  
ATOM   3336  O   ALA A 226      35.469 -28.943   1.423  1.00  0.71           O  
ATOM   3337  CB  ALA A 226      32.407 -29.832   0.631  1.00  0.71           C  
ATOM   3338  H   ALA A 226      31.265 -28.513   2.445  1.00  0.71           H  
ATOM   3339  HA  ALA A 226      33.527 -30.211   2.416  1.00  0.71           H  
ATOM   3340 1HB  ALA A 226      33.086 -30.397  -0.003  1.00  0.71           H  
ATOM   3341 2HB  ALA A 226      31.574 -30.466   0.934  1.00  0.71           H  
ATOM   3342 3HB  ALA A 226      32.026 -28.974   0.082  1.00  0.71           H  
ATOM   3343  N   ALA A 227      34.046 -27.220   1.133  1.00  0.75           N  
ATOM   3344  CA  ALA A 227      35.082 -26.297   0.718  1.00  0.75           C  
ATOM   3345  C   ALA A 227      36.108 -26.096   1.824  1.00  0.75           C  
ATOM   3346  O   ALA A 227      37.320 -26.101   1.573  1.00  0.75           O  
ATOM   3347  CB  ALA A 227      34.449 -24.981   0.336  1.00  0.75           C  
ATOM   3348  H   ALA A 227      33.078 -26.899   1.154  1.00  0.75           H  
ATOM   3349  HA  ALA A 227      35.592 -26.719  -0.146  1.00  0.75           H  
ATOM   3350 1HB  ALA A 227      35.212 -24.304   0.012  1.00  0.75           H  
ATOM   3351 2HB  ALA A 227      33.729 -25.143  -0.469  1.00  0.75           H  
ATOM   3352 3HB  ALA A 227      33.937 -24.563   1.198  1.00  0.75           H  
ATOM   3353  N   GLN A 228      35.630 -25.996   3.069  1.00  0.77           N  
ATOM   3354  CA  GLN A 228      36.538 -25.833   4.193  1.00  0.77           C  
ATOM   3355  C   GLN A 228      37.374 -27.106   4.382  1.00  0.77           C  
ATOM   3356  O   GLN A 228      38.594 -27.041   4.544  1.00  0.77           O  
ATOM   3357  CB  GLN A 228      35.745 -25.493   5.474  1.00  0.77           C  
ATOM   3358  CG  GLN A 228      35.098 -24.077   5.481  1.00  0.77           C  
ATOM   3359  CD  GLN A 228      34.218 -23.801   6.705  1.00  0.77           C  
ATOM   3360  OE1 GLN A 228      33.632 -24.737   7.263  1.00  0.77           O  
ATOM   3361  NE2 GLN A 228      34.114 -22.528   7.141  1.00  0.77           N  
ATOM   3362  H   GLN A 228      34.619 -26.000   3.225  1.00  0.77           H  
ATOM   3363  HA  GLN A 228      37.216 -25.009   3.975  1.00  0.77           H  
ATOM   3364 1HB  GLN A 228      34.940 -26.220   5.595  1.00  0.77           H  
ATOM   3365 2HB  GLN A 228      36.397 -25.578   6.340  1.00  0.77           H  
ATOM   3366 1HG  GLN A 228      35.884 -23.321   5.445  1.00  0.77           H  
ATOM   3367 2HG  GLN A 228      34.463 -24.005   4.609  1.00  0.77           H  
ATOM   3368 1HE2 GLN A 228      33.549 -22.323   7.940  1.00  0.77           H  
ATOM   3369 2HE2 GLN A 228      34.601 -21.746   6.687  1.00  0.77           H  
ATOM   3370  N   GLN A 229      36.733 -28.274   4.250  1.00  0.78           N  
ATOM   3371  CA  GLN A 229      37.394 -29.576   4.404  1.00  0.78           C  
ATOM   3372  C   GLN A 229      38.460 -29.793   3.339  1.00  0.78           C  
ATOM   3373  O   GLN A 229      39.497 -30.409   3.594  1.00  0.78           O  
ATOM   3374  CB  GLN A 229      36.367 -30.707   4.344  1.00  0.78           C  
ATOM   3375  CG  GLN A 229      35.442 -30.772   5.552  1.00  0.78           C  
ATOM   3376  CD  GLN A 229      34.317 -31.778   5.380  1.00  0.78           C  
ATOM   3377  OE1 GLN A 229      33.954 -32.164   4.263  1.00  0.78           O  
ATOM   3378  NE2 GLN A 229      33.748 -32.210   6.500  1.00  0.78           N  
ATOM   3379  H   GLN A 229      35.726 -28.261   4.089  1.00  0.78           H  
ATOM   3380  HA  GLN A 229      37.880 -29.599   5.377  1.00  0.78           H  
ATOM   3381 1HB  GLN A 229      35.752 -30.583   3.457  1.00  0.78           H  
ATOM   3382 2HB  GLN A 229      36.880 -31.662   4.253  1.00  0.78           H  
ATOM   3383 1HG  GLN A 229      36.033 -31.077   6.414  1.00  0.78           H  
ATOM   3384 2HG  GLN A 229      35.015 -29.794   5.735  1.00  0.78           H  
ATOM   3385 1HE2 GLN A 229      33.000 -32.872   6.458  1.00  0.78           H  
ATOM   3386 2HE2 GLN A 229      34.068 -31.871   7.385  1.00  0.78           H  
ATOM   3387  N   ALA A 230      38.211 -29.250   2.150  1.00  0.79           N  
ATOM   3388  CA  ALA A 230      39.105 -29.360   1.010  1.00  0.79           C  
ATOM   3389  C   ALA A 230      40.307 -28.429   1.125  1.00  0.79           C  
ATOM   3390  O   ALA A 230      41.216 -28.489   0.293  1.00  0.79           O  
ATOM   3391  CB  ALA A 230      38.354 -29.028  -0.269  1.00  0.79           C  
ATOM   3392  H   ALA A 230      37.316 -28.781   2.010  1.00  0.79           H  
ATOM   3393  HA  ALA A 230      39.468 -30.385   0.966  1.00  0.79           H  
ATOM   3394 1HB  ALA A 230      39.019 -29.138  -1.122  1.00  0.79           H  
ATOM   3395 2HB  ALA A 230      37.504 -29.703  -0.375  1.00  0.79           H  
ATOM   3396 3HB  ALA A 230      37.995 -28.001  -0.214  1.00  0.79           H  
ATOM   3397  N   GLY A 231      40.310 -27.542   2.121  1.00  0.81           N  
ATOM   3398  CA  GLY A 231      41.396 -26.597   2.283  1.00  0.81           C  
ATOM   3399  C   GLY A 231      41.286 -25.391   1.355  1.00  0.81           C  
ATOM   3400  O   GLY A 231      42.289 -24.727   1.091  1.00  0.81           O  
ATOM   3401  H   GLY A 231      39.560 -27.520   2.811  1.00  0.81           H  
ATOM   3402 1HA  GLY A 231      41.406 -26.255   3.318  1.00  0.81           H  
ATOM   3403 2HA  GLY A 231      42.341 -27.107   2.109  1.00  0.81           H  
ATOM   3404  N   LEU A 232      40.099 -25.133   0.803  1.00  0.85           N  
ATOM   3405  CA  LEU A 232      39.939 -24.001  -0.100  1.00  0.85           C  
ATOM   3406  C   LEU A 232      40.203 -22.716   0.657  1.00  0.85           C  
ATOM   3407  O   LEU A 232      39.641 -22.514   1.729  1.00  0.85           O  
ATOM   3408  CB  LEU A 232      38.531 -23.978  -0.688  1.00  0.85           C  
ATOM   3409  CG  LEU A 232      38.256 -22.914  -1.737  1.00  0.85           C  
ATOM   3410  CD1 LEU A 232      39.088 -23.197  -2.970  1.00  0.85           C  
ATOM   3411  CD2 LEU A 232      36.772 -22.923  -2.074  1.00  0.85           C  
ATOM   3412  H   LEU A 232      39.278 -25.691   1.047  1.00  0.85           H  
ATOM   3413  HA  LEU A 232      40.665 -24.088  -0.907  1.00  0.85           H  
ATOM   3414 1HB  LEU A 232      38.323 -24.953  -1.129  1.00  0.85           H  
ATOM   3415 2HB  LEU A 232      37.827 -23.823   0.132  1.00  0.85           H  
ATOM   3416  HG  LEU A 232      38.548 -21.934  -1.358  1.00  0.85           H  
ATOM   3417 1HD1 LEU A 232      38.894 -22.430  -3.720  1.00  0.85           H  
ATOM   3418 2HD1 LEU A 232      40.145 -23.184  -2.704  1.00  0.85           H  
ATOM   3419 3HD1 LEU A 232      38.826 -24.174  -3.373  1.00  0.85           H  
ATOM   3420 1HD2 LEU A 232      36.568 -22.179  -2.827  1.00  0.85           H  
ATOM   3421 2HD2 LEU A 232      36.494 -23.906  -2.455  1.00  0.85           H  
ATOM   3422 3HD2 LEU A 232      36.195 -22.703  -1.197  1.00  0.85           H  
ATOM   3423  N   LYS A 233      41.052 -21.850   0.120  1.00  0.92           N  
ATOM   3424  CA  LYS A 233      41.368 -20.607   0.811  1.00  0.92           C  
ATOM   3425  C   LYS A 233      40.683 -19.397   0.171  1.00  0.92           C  
ATOM   3426  O   LYS A 233      40.357 -19.457  -1.010  1.00  0.92           O  
ATOM   3427  CB  LYS A 233      42.884 -20.395   0.841  1.00  0.92           C  
ATOM   3428  CG  LYS A 233      43.646 -21.511   1.524  1.00  0.92           C  
ATOM   3429  CD  LYS A 233      43.257 -21.602   2.998  1.00  0.92           C  
ATOM   3430  CE  LYS A 233      44.069 -22.656   3.729  1.00  0.92           C  
ATOM   3431  NZ  LYS A 233      43.680 -22.758   5.168  1.00  0.92           N  
ATOM   3432  H   LYS A 233      41.494 -22.065  -0.762  1.00  0.92           H  
ATOM   3433  HA  LYS A 233      41.036 -20.739   1.830  1.00  0.92           H  
ATOM   3434 1HB  LYS A 233      43.254 -20.325  -0.182  1.00  0.92           H  
ATOM   3435 2HB  LYS A 233      43.133 -19.462   1.332  1.00  0.92           H  
ATOM   3436 1HG  LYS A 233      43.426 -22.459   1.038  1.00  0.92           H  
ATOM   3437 2HG  LYS A 233      44.716 -21.325   1.449  1.00  0.92           H  
ATOM   3438 1HD  LYS A 233      43.408 -20.635   3.477  1.00  0.92           H  
ATOM   3439 2HD  LYS A 233      42.197 -21.862   3.074  1.00  0.92           H  
ATOM   3440 1HE  LYS A 233      43.901 -23.622   3.249  1.00  0.92           H  
ATOM   3441 2HE  LYS A 233      45.128 -22.408   3.664  1.00  0.92           H  
ATOM   3442 1HZ  LYS A 233      44.234 -23.473   5.616  1.00  0.92           H  
ATOM   3443 2HZ  LYS A 233      43.841 -21.871   5.625  1.00  0.92           H  
ATOM   3444 3HZ  LYS A 233      42.699 -22.997   5.232  1.00  0.92           H  
ATOM   3445  N   PRO A 234      40.450 -18.304   0.929  1.00  1.02           N  
ATOM   3446  CA  PRO A 234      39.958 -17.004   0.502  1.00  1.02           C  
ATOM   3447  C   PRO A 234      40.846 -16.338  -0.509  1.00  1.02           C  
ATOM   3448  O   PRO A 234      42.023 -16.677  -0.647  1.00  1.02           O  
ATOM   3449  CB  PRO A 234      39.970 -16.169   1.772  1.00  1.02           C  
ATOM   3450  CG  PRO A 234      39.885 -17.137   2.872  1.00  1.02           C  
ATOM   3451  CD  PRO A 234      40.640 -18.361   2.402  1.00  1.02           C  
ATOM   3452  HA  PRO A 234      38.938 -17.108   0.104  1.00  1.02           H  
ATOM   3453 1HB  PRO A 234      40.877 -15.541   1.798  1.00  1.02           H  
ATOM   3454 2HB  PRO A 234      39.120 -15.485   1.739  1.00  1.02           H  
ATOM   3455 1HG  PRO A 234      40.286 -16.701   3.797  1.00  1.02           H  
ATOM   3456 2HG  PRO A 234      38.822 -17.334   3.048  1.00  1.02           H  
ATOM   3457 1HD  PRO A 234      41.693 -18.297   2.682  1.00  1.02           H  
ATOM   3458 2HD  PRO A 234      40.132 -19.207   2.851  1.00  1.02           H  
ATOM   3459  N   ALA A 235      40.276 -15.367  -1.197  1.00  1.14           N  
ATOM   3460  CA  ALA A 235      40.997 -14.578  -2.166  1.00  1.14           C  
ATOM   3461  C   ALA A 235      42.193 -13.938  -1.502  1.00  1.14           C  
ATOM   3462  O   ALA A 235      42.138 -13.563  -0.338  1.00  1.14           O  
ATOM   3463  CB  ALA A 235      40.095 -13.493  -2.725  1.00  1.14           C  
ATOM   3464  H   ALA A 235      39.299 -15.163  -1.043  1.00  1.14           H  
ATOM   3465  HA  ALA A 235      41.341 -15.234  -2.965  1.00  1.14           H  
ATOM   3466 1HB  ALA A 235      40.648 -12.899  -3.455  1.00  1.14           H  
ATOM   3467 2HB  ALA A 235      39.235 -13.944  -3.205  1.00  1.14           H  
ATOM   3468 3HB  ALA A 235      39.763 -12.843  -1.913  1.00  1.14           H  
ATOM   3469  N   GLU A 236      43.286 -13.803  -2.233  1.00  1.29           N  
ATOM   3470  CA  GLU A 236      44.462 -13.164  -1.658  1.00  1.29           C  
ATOM   3471  C   GLU A 236      44.174 -11.714  -1.265  1.00  1.29           C  
ATOM   3472  O   GLU A 236      44.646 -11.216  -0.239  1.00  1.29           O  
ATOM   3473  CB  GLU A 236      45.618 -13.203  -2.656  1.00  1.29           C  
ATOM   3474  CG  GLU A 236      46.193 -14.594  -2.904  1.00  1.29           C  
ATOM   3475  CD  GLU A 236      47.295 -14.609  -3.941  1.00  1.29           C  
ATOM   3476  OE1 GLU A 236      47.520 -13.596  -4.560  1.00  1.29           O  
ATOM   3477  OE2 GLU A 236      47.909 -15.637  -4.110  1.00  1.29           O  
ATOM   3478  H   GLU A 236      43.302 -14.142  -3.183  1.00  1.29           H  
ATOM   3479  HA  GLU A 236      44.747 -13.712  -0.760  1.00  1.29           H  
ATOM   3480 1HB  GLU A 236      45.283 -12.801  -3.612  1.00  1.29           H  
ATOM   3481 2HB  GLU A 236      46.425 -12.565  -2.299  1.00  1.29           H  
ATOM   3482 1HG  GLU A 236      46.587 -14.983  -1.966  1.00  1.29           H  
ATOM   3483 2HG  GLU A 236      45.387 -15.253  -3.226  1.00  1.29           H  
ATOM   3484  N   ASP A 237      43.355 -11.033  -2.059  1.00  1.45           N  
ATOM   3485  CA  ASP A 237      43.075  -9.623  -1.817  1.00  1.45           C  
ATOM   3486  C   ASP A 237      41.968  -9.355  -0.794  1.00  1.45           C  
ATOM   3487  O   ASP A 237      40.942  -8.769  -1.124  1.00  1.45           O  
ATOM   3488  CB  ASP A 237      42.793  -8.861  -3.129  1.00  1.45           C  
ATOM   3489  CG  ASP A 237      41.646  -9.418  -4.000  1.00  1.45           C  
ATOM   3490  OD1 ASP A 237      41.510 -10.611  -4.079  1.00  1.45           O  
ATOM   3491  OD2 ASP A 237      40.919  -8.624  -4.583  1.00  1.45           O  
ATOM   3492  H   ASP A 237      42.957 -11.498  -2.858  1.00  1.45           H  
ATOM   3493  HA  ASP A 237      43.986  -9.183  -1.411  1.00  1.45           H  
ATOM   3494 1HB  ASP A 237      42.562  -7.823  -2.890  1.00  1.45           H  
ATOM   3495 2HB  ASP A 237      43.701  -8.853  -3.733  1.00  1.45           H  
ATOM   3496  N   CYS A 238      42.231  -9.746   0.461  1.00  1.60           N  
ATOM   3497  CA  CYS A 238      41.319  -9.526   1.603  1.00  1.60           C  
ATOM   3498  C   CYS A 238      41.725  -8.267   2.389  1.00  1.60           C  
ATOM   3499  O   CYS A 238      41.355  -8.050   3.561  1.00  1.60           O  
ATOM   3500  CB  CYS A 238      41.276 -10.740   2.544  1.00  1.60           C  
ATOM   3501  SG  CYS A 238      40.468 -12.235   1.857  1.00  1.60           S  
ATOM   3502  H   CYS A 238      43.117 -10.235   0.598  1.00  1.60           H  
ATOM   3503  HA  CYS A 238      40.317  -9.373   1.210  1.00  1.60           H  
ATOM   3504 1HB  CYS A 238      42.295 -11.012   2.818  1.00  1.60           H  
ATOM   3505 2HB  CYS A 238      40.754 -10.465   3.459  1.00  1.60           H  
ATOM   3506  N   ALA A 239      42.530  -7.442   1.731  1.00  1.74           N  
ATOM   3507  CA  ALA A 239      42.990  -6.200   2.296  1.00  1.74           C  
ATOM   3508  C   ALA A 239      41.788  -5.353   2.619  1.00  1.74           C  
ATOM   3509  O   ALA A 239      40.843  -5.274   1.844  1.00  1.74           O  
ATOM   3510  CB  ALA A 239      43.909  -5.481   1.331  1.00  1.74           C  
ATOM   3511  H   ALA A 239      42.794  -7.687   0.792  1.00  1.74           H  
ATOM   3512  HA  ALA A 239      43.524  -6.411   3.222  1.00  1.74           H  
ATOM   3513 1HB  ALA A 239      44.245  -4.545   1.778  1.00  1.74           H  
ATOM   3514 2HB  ALA A 239      44.772  -6.109   1.113  1.00  1.74           H  
ATOM   3515 3HB  ALA A 239      43.371  -5.269   0.408  1.00  1.74           H  
ATOM   3516  N   ALA A 240      41.846  -4.712   3.766  1.00  1.89           N  
ATOM   3517  CA  ALA A 240      40.801  -3.861   4.326  1.00  1.89           C  
ATOM   3518  C   ALA A 240      39.517  -4.626   4.743  1.00  1.89           C  
ATOM   3519  O   ALA A 240      38.685  -4.052   5.446  1.00  1.89           O  
ATOM   3520  CB  ALA A 240      40.444  -2.754   3.344  1.00  1.89           C  
ATOM   3521  H   ALA A 240      42.683  -4.836   4.317  1.00  1.89           H  
ATOM   3522  HA  ALA A 240      41.212  -3.395   5.214  1.00  1.89           H  
ATOM   3523 1HB  ALA A 240      39.715  -2.096   3.813  1.00  1.89           H  
ATOM   3524 2HB  ALA A 240      41.337  -2.183   3.098  1.00  1.89           H  
ATOM   3525 3HB  ALA A 240      40.023  -3.149   2.436  1.00  1.89           H  
ATOM   3526  N   GLU A 241      39.406  -5.945   4.493  1.00  2.05           N  
ATOM   3527  CA  GLU A 241      38.301  -6.667   5.123  1.00  2.05           C  
ATOM   3528  C   GLU A 241      38.723  -6.991   6.534  1.00  2.05           C  
ATOM   3529  O   GLU A 241      37.923  -6.952   7.470  1.00  2.05           O  
ATOM   3530  CB  GLU A 241      37.847  -7.923   4.372  1.00  2.05           C  
ATOM   3531  CG  GLU A 241      36.966  -7.667   3.164  1.00  2.05           C  
ATOM   3532  CD  GLU A 241      37.554  -7.371   1.867  1.00  2.05           C  
ATOM   3533  OE1 GLU A 241      38.631  -7.760   1.574  1.00  2.05           O  
ATOM   3534  OE2 GLU A 241      36.857  -6.709   1.139  1.00  2.05           O  
ATOM   3535  H   GLU A 241      40.081  -6.447   3.916  1.00  2.05           H  
ATOM   3536  HA  GLU A 241      37.436  -6.006   5.172  1.00  2.05           H  
ATOM   3537 1HB  GLU A 241      38.723  -8.481   4.030  1.00  2.05           H  
ATOM   3538 2HB  GLU A 241      37.294  -8.573   5.051  1.00  2.05           H  
ATOM   3539 1HG  GLU A 241      36.267  -8.501   3.049  1.00  2.05           H  
ATOM   3540 2HG  GLU A 241      36.408  -6.790   3.431  1.00  2.05           H  
ATOM   3541  N   GLY A 242      40.023  -7.226   6.706  1.00  2.26           N  
ATOM   3542  CA  GLY A 242      40.538  -7.469   8.050  1.00  2.26           C  
ATOM   3543  C   GLY A 242      40.230  -6.250   8.934  1.00  2.26           C  
ATOM   3544  O   GLY A 242      39.912  -6.388  10.118  1.00  2.26           O  
ATOM   3545  H   GLY A 242      40.618  -7.286   5.875  1.00  2.26           H  
ATOM   3546 1HA  GLY A 242      40.073  -8.362   8.468  1.00  2.26           H  
ATOM   3547 2HA  GLY A 242      41.613  -7.642   8.008  1.00  2.26           H  
ATOM   3548  N   VAL A 243      40.287  -5.061   8.320  1.00  2.52           N  
ATOM   3549  CA  VAL A 243      40.014  -3.789   8.974  1.00  2.52           C  
ATOM   3550  C   VAL A 243      38.534  -3.639   9.251  1.00  2.52           C  
ATOM   3551  O   VAL A 243      38.134  -3.358  10.376  1.00  2.52           O  
ATOM   3552  CB  VAL A 243      40.472  -2.611   8.095  1.00  2.52           C  
ATOM   3553  CG1 VAL A 243      40.038  -1.298   8.712  1.00  2.52           C  
ATOM   3554  CG2 VAL A 243      41.977  -2.663   7.925  1.00  2.52           C  
ATOM   3555  H   VAL A 243      40.536  -5.057   7.344  1.00  2.52           H  
ATOM   3556  HA  VAL A 243      40.556  -3.759   9.919  1.00  2.52           H  
ATOM   3557  HB  VAL A 243      39.990  -2.681   7.130  1.00  2.52           H  
ATOM   3558 1HG1 VAL A 243      40.349  -0.472   8.074  1.00  2.52           H  
ATOM   3559 2HG1 VAL A 243      38.957  -1.295   8.805  1.00  2.52           H  
ATOM   3560 3HG1 VAL A 243      40.490  -1.186   9.697  1.00  2.52           H  
ATOM   3561 1HG2 VAL A 243      42.300  -1.836   7.291  1.00  2.52           H  
ATOM   3562 2HG2 VAL A 243      42.452  -2.581   8.903  1.00  2.52           H  
ATOM   3563 3HG2 VAL A 243      42.259  -3.608   7.465  1.00  2.52           H  
ATOM   3564  N   ALA A 244      37.699  -3.935   8.257  1.00  2.83           N  
ATOM   3565  CA  ALA A 244      36.261  -3.806   8.447  1.00  2.83           C  
ATOM   3566  C   ALA A 244      35.800  -4.607   9.650  1.00  2.83           C  
ATOM   3567  O   ALA A 244      34.942  -4.164  10.415  1.00  2.83           O  
ATOM   3568  CB  ALA A 244      35.532  -4.298   7.217  1.00  2.83           C  
ATOM   3569  H   ALA A 244      38.062  -4.181   7.337  1.00  2.83           H  
ATOM   3570  HA  ALA A 244      36.029  -2.759   8.615  1.00  2.83           H  
ATOM   3571 1HB  ALA A 244      34.463  -4.185   7.354  1.00  2.83           H  
ATOM   3572 2HB  ALA A 244      35.857  -3.722   6.382  1.00  2.83           H  
ATOM   3573 3HB  ALA A 244      35.769  -5.349   7.049  1.00  2.83           H  
ATOM   3574  N   LEU A 245      36.408  -5.770   9.852  1.00  3.23           N  
ATOM   3575  CA  LEU A 245      36.039  -6.586  10.983  1.00  3.23           C  
ATOM   3576  C   LEU A 245      36.717  -6.071  12.264  1.00  3.23           C  
ATOM   3577  O   LEU A 245      36.062  -5.922  13.306  1.00  3.23           O  
ATOM   3578  CB  LEU A 245      36.455  -8.034  10.701  1.00  3.23           C  
ATOM   3579  CG  LEU A 245      35.743  -8.709   9.494  1.00  3.23           C  
ATOM   3580  CD1 LEU A 245      36.318 -10.103   9.267  1.00  3.23           C  
ATOM   3581  CD2 LEU A 245      34.281  -8.759   9.755  1.00  3.23           C  
ATOM   3582  H   LEU A 245      37.101  -6.101   9.179  1.00  3.23           H  
ATOM   3583  HA  LEU A 245      34.962  -6.538  11.112  1.00  3.23           H  
ATOM   3584 1HB  LEU A 245      37.529  -8.048  10.498  1.00  3.23           H  
ATOM   3585 2HB  LEU A 245      36.261  -8.635  11.590  1.00  3.23           H  
ATOM   3586  HG  LEU A 245      35.924  -8.125   8.591  1.00  3.23           H  
ATOM   3587 1HD1 LEU A 245      35.824 -10.571   8.414  1.00  3.23           H  
ATOM   3588 2HD1 LEU A 245      37.387 -10.025   9.068  1.00  3.23           H  
ATOM   3589 3HD1 LEU A 245      36.157 -10.714  10.155  1.00  3.23           H  
ATOM   3590 1HD2 LEU A 245      33.779  -9.224   8.920  1.00  3.23           H  
ATOM   3591 2HD2 LEU A 245      34.097  -9.338  10.653  1.00  3.23           H  
ATOM   3592 3HD2 LEU A 245      33.910  -7.750   9.886  1.00  3.23           H  
ATOM   3593  N   GLY A 246      38.014  -5.729  12.176  1.00  3.72           N  
ATOM   3594  CA  GLY A 246      38.800  -5.257  13.318  1.00  3.72           C  
ATOM   3595  C   GLY A 246      38.224  -4.000  13.967  1.00  3.72           C  
ATOM   3596  O   GLY A 246      38.255  -3.851  15.188  1.00  3.72           O  
ATOM   3597  H   GLY A 246      38.510  -5.843  11.293  1.00  3.72           H  
ATOM   3598 1HA  GLY A 246      38.867  -6.053  14.060  1.00  3.72           H  
ATOM   3599 2HA  GLY A 246      39.815  -5.055  12.978  1.00  3.72           H  
ATOM   3600  N   LEU A 247      37.618  -3.136  13.163  1.00  4.30           N  
ATOM   3601  CA  LEU A 247      37.007  -1.894  13.628  1.00  4.30           C  
ATOM   3602  C   LEU A 247      35.883  -2.110  14.629  1.00  4.30           C  
ATOM   3603  O   LEU A 247      35.521  -1.185  15.358  1.00  4.30           O  
ATOM   3604  CB  LEU A 247      36.440  -1.110  12.443  1.00  4.30           C  
ATOM   3605  CG  LEU A 247      37.455  -0.485  11.491  1.00  4.30           C  
ATOM   3606  CD1 LEU A 247      36.727   0.026  10.285  1.00  4.30           C  
ATOM   3607  CD2 LEU A 247      38.184   0.634  12.181  1.00  4.30           C  
ATOM   3608  H   LEU A 247      37.636  -3.326  12.161  1.00  4.30           H  
ATOM   3609  HA  LEU A 247      37.781  -1.298  14.107  1.00  4.30           H  
ATOM   3610 1HB  LEU A 247      35.825  -1.796  11.851  1.00  4.30           H  
ATOM   3611 2HB  LEU A 247      35.799  -0.318  12.823  1.00  4.30           H  
ATOM   3612  HG  LEU A 247      38.167  -1.210  11.189  1.00  4.30           H  
ATOM   3613 1HD1 LEU A 247      37.440   0.457   9.604  1.00  4.30           H  
ATOM   3614 2HD1 LEU A 247      36.217  -0.798   9.802  1.00  4.30           H  
ATOM   3615 3HD1 LEU A 247      36.001   0.775  10.589  1.00  4.30           H  
ATOM   3616 1HD2 LEU A 247      38.905   1.074  11.492  1.00  4.30           H  
ATOM   3617 2HD2 LEU A 247      37.470   1.394  12.497  1.00  4.30           H  
ATOM   3618 3HD2 LEU A 247      38.707   0.241  13.053  1.00  4.30           H  
ATOM   3619  N   THR A 248      35.290  -3.301  14.639  1.00  4.91           N  
ATOM   3620  CA  THR A 248      34.169  -3.572  15.514  1.00  4.91           C  
ATOM   3621  C   THR A 248      34.519  -4.490  16.688  1.00  4.91           C  
ATOM   3622  O   THR A 248      33.621  -4.901  17.431  1.00  4.91           O  
ATOM   3623  CB  THR A 248      33.043  -4.207  14.705  1.00  4.91           C  
ATOM   3624  OG1 THR A 248      33.479  -5.468  14.192  1.00  4.91           O  
ATOM   3625  CG2 THR A 248      32.711  -3.287  13.530  1.00  4.91           C  
ATOM   3626  H   THR A 248      35.630  -4.056  14.039  1.00  4.91           H  
ATOM   3627  HA  THR A 248      33.814  -2.628  15.923  1.00  4.91           H  
ATOM   3628  HB  THR A 248      32.162  -4.349  15.327  1.00  4.91           H  
ATOM   3629  HG1 THR A 248      34.434  -5.431  13.941  1.00  4.91           H  
ATOM   3630 1HG2 THR A 248      31.917  -3.719  12.934  1.00  4.91           H  
ATOM   3631 2HG2 THR A 248      32.392  -2.318  13.907  1.00  4.91           H  
ATOM   3632 3HG2 THR A 248      33.600  -3.162  12.906  1.00  4.91           H  
ATOM   3633  N   GLN A 249      35.797  -4.863  16.824  1.00  5.49           N  
ATOM   3634  CA  GLN A 249      36.184  -5.803  17.870  1.00  5.49           C  
ATOM   3635  C   GLN A 249      37.381  -5.313  18.680  1.00  5.49           C  
ATOM   3636  O   GLN A 249      37.215  -4.508  19.598  1.00  5.49           O  
ATOM   3637  OXT GLN A 249      38.426  -5.960  18.629  1.00  5.49           O  
ATOM   3638  CB  GLN A 249      36.477  -7.183  17.259  1.00  5.49           C  
ATOM   3639  CG  GLN A 249      35.259  -7.836  16.587  1.00  5.49           C  
ATOM   3640  CD  GLN A 249      35.522  -9.241  16.080  1.00  5.49           C  
ATOM   3641  OE1 GLN A 249      36.482  -9.501  15.350  1.00  5.49           O  
ATOM   3642  NE2 GLN A 249      34.657 -10.166  16.478  1.00  5.49           N  
ATOM   3643  H   GLN A 249      36.515  -4.485  16.202  1.00  5.49           H  
ATOM   3644  HA  GLN A 249      35.349  -5.912  18.559  1.00  5.49           H  
ATOM   3645 1HB  GLN A 249      37.258  -7.080  16.501  1.00  5.49           H  
ATOM   3646 2HB  GLN A 249      36.848  -7.855  18.030  1.00  5.49           H  
ATOM   3647 1HG  GLN A 249      34.436  -7.874  17.303  1.00  5.49           H  
ATOM   3648 2HG  GLN A 249      34.969  -7.230  15.726  1.00  5.49           H  
ATOM   3649 1HE2 GLN A 249      34.770 -11.118  16.185  1.00  5.49           H  
ATOM   3650 2HE2 GLN A 249      33.900  -9.903  17.078  1.00  5.49           H  
ENDMDL

