REMARK ID 385859 DOMAINID 381042 MODEL 1 2022-07-30_00000029_1_19
MODEL     1
ATOM      1  N   GLN A   1       2.534  -1.377   0.768  1.00  2.42           N  
ATOM      2  CA  GLN A   1       3.824  -1.684   0.157  1.00  2.42           C  
ATOM      3  C   GLN A   1       4.665  -0.413  -0.025  1.00  2.42           C  
ATOM      4  O   GLN A   1       4.104   0.684  -0.023  1.00  2.42           O  
ATOM      5  CB  GLN A   1       3.605  -2.381  -1.195  1.00  2.42           C  
ATOM      6  CG  GLN A   1       2.920  -3.733  -1.099  1.00  2.42           C  
ATOM      7  CD  GLN A   1       3.775  -4.759  -0.349  1.00  2.42           C  
ATOM      8  OE1 GLN A   1       4.915  -5.037  -0.740  1.00  2.42           O  
ATOM      9  NE2 GLN A   1       3.228  -5.330   0.720  1.00  2.42           N  
ATOM     10 1H   GLN A   1       2.059  -2.239   1.000  1.00  2.42           H  
ATOM     11 2H   GLN A   1       2.676  -0.835   1.609  1.00  2.42           H  
ATOM     12 3H   GLN A   1       1.972  -0.848   0.117  1.00  2.42           H  
ATOM     13  HA  GLN A   1       4.325  -2.373   0.822  1.00  2.42           H  
ATOM     14 1HB  GLN A   1       2.981  -1.743  -1.824  1.00  2.42           H  
ATOM     15 2HB  GLN A   1       4.542  -2.513  -1.718  1.00  2.42           H  
ATOM     16 1HG  GLN A   1       1.979  -3.615  -0.564  1.00  2.42           H  
ATOM     17 2HG  GLN A   1       2.736  -4.108  -2.105  1.00  2.42           H  
ATOM     18 1HE2 GLN A   1       3.742  -6.012   1.243  1.00  2.42           H  
ATOM     19 2HE2 GLN A   1       2.301  -5.082   1.001  1.00  2.42           H  
ATOM     20  N   PRO A   2       6.008  -0.519  -0.158  1.00  2.46           N  
ATOM     21  CA  PRO A   2       6.920   0.586  -0.412  1.00  2.46           C  
ATOM     22  C   PRO A   2       6.543   1.299  -1.702  1.00  2.46           C  
ATOM     23  O   PRO A   2       6.044   0.666  -2.636  1.00  2.46           O  
ATOM     24  CB  PRO A   2       8.281  -0.109  -0.543  1.00  2.46           C  
ATOM     25  CG  PRO A   2       8.142  -1.392   0.238  1.00  2.46           C  
ATOM     26  CD  PRO A   2       6.710  -1.830   0.032  1.00  2.46           C  
ATOM     27  HA  PRO A   2       6.892   1.272   0.443  1.00  2.46           H  
ATOM     28 1HB  PRO A   2       8.518  -0.264  -1.607  1.00  2.46           H  
ATOM     29 2HB  PRO A   2       9.068   0.540  -0.134  1.00  2.46           H  
ATOM     30 1HG  PRO A   2       8.867  -2.138  -0.120  1.00  2.46           H  
ATOM     31 2HG  PRO A   2       8.380  -1.205   1.299  1.00  2.46           H  
ATOM     32 1HD  PRO A   2       6.635  -2.474  -0.857  1.00  2.46           H  
ATOM     33 2HD  PRO A   2       6.415  -2.342   0.949  1.00  2.46           H  
ATOM     34  N   ARG A   3       6.792   2.604  -1.778  1.00  2.52           N  
ATOM     35  CA  ARG A   3       6.437   3.310  -3.014  1.00  2.52           C  
ATOM     36  C   ARG A   3       7.409   3.045  -4.158  1.00  2.52           C  
ATOM     37  O   ARG A   3       8.577   2.680  -3.966  1.00  2.52           O  
ATOM     38  CB  ARG A   3       6.245   4.802  -2.834  1.00  2.52           C  
ATOM     39  CG  ARG A   3       5.147   5.194  -1.887  1.00  2.52           C  
ATOM     40  CD  ARG A   3       3.846   4.563  -2.283  1.00  2.52           C  
ATOM     41  NE  ARG A   3       3.455   4.881  -3.663  1.00  2.52           N  
ATOM     42  CZ  ARG A   3       2.276   4.562  -4.222  1.00  2.52           C  
ATOM     43  NH1 ARG A   3       1.335   3.957  -3.523  1.00  2.52           N  
ATOM     44  NH2 ARG A   3       2.089   4.864  -5.486  1.00  2.52           N  
ATOM     45  H   ARG A   3       7.206   3.076  -0.972  1.00  2.52           H  
ATOM     46  HA  ARG A   3       5.466   2.932  -3.330  1.00  2.52           H  
ATOM     47 1HB  ARG A   3       7.144   5.274  -2.515  1.00  2.52           H  
ATOM     48 2HB  ARG A   3       5.986   5.239  -3.803  1.00  2.52           H  
ATOM     49 1HG  ARG A   3       5.403   4.857  -0.880  1.00  2.52           H  
ATOM     50 2HG  ARG A   3       5.027   6.277  -1.894  1.00  2.52           H  
ATOM     51 1HD  ARG A   3       3.933   3.478  -2.197  1.00  2.52           H  
ATOM     52 2HD  ARG A   3       3.059   4.914  -1.619  1.00  2.52           H  
ATOM     53  HE  ARG A   3       4.140   5.335  -4.293  1.00  2.52           H  
ATOM     54 1HH1 ARG A   3       1.496   3.727  -2.552  1.00  2.52           H  
ATOM     55 2HH1 ARG A   3       0.456   3.723  -3.960  1.00  2.52           H  
ATOM     56 1HH2 ARG A   3       2.875   5.317  -5.994  1.00  2.52           H  
ATOM     57 2HH2 ARG A   3       1.223   4.646  -5.950  1.00  2.52           H  
ATOM     58  N   SER A   4       6.898   3.242  -5.368  1.00  2.56           N  
ATOM     59  CA  SER A   4       7.601   2.958  -6.611  1.00  2.56           C  
ATOM     60  C   SER A   4       8.685   3.939  -7.016  1.00  2.56           C  
ATOM     61  O   SER A   4       8.761   5.088  -6.547  1.00  2.56           O  
ATOM     62  CB  SER A   4       6.633   2.994  -7.752  1.00  2.56           C  
ATOM     63  OG  SER A   4       6.299   4.320  -8.017  1.00  2.56           O  
ATOM     64  H   SER A   4       5.946   3.589  -5.442  1.00  2.56           H  
ATOM     65  HA  SER A   4       8.051   1.967  -6.525  1.00  2.56           H  
ATOM     66 1HB  SER A   4       7.078   2.542  -8.637  1.00  2.56           H  
ATOM     67 2HB  SER A   4       5.739   2.431  -7.500  1.00  2.56           H  
ATOM     68  HG  SER A   4       5.768   4.655  -7.243  1.00  2.56           H  
ATOM     69  N   HIS A   5       9.405   3.525  -8.049  1.00  2.60           N  
ATOM     70  CA  HIS A   5      10.484   4.298  -8.615  1.00  2.60           C  
ATOM     71  C   HIS A   5      10.017   5.410  -9.550  1.00  2.60           C  
ATOM     72  O   HIS A   5      10.836   6.037 -10.223  1.00  2.60           O  
ATOM     73  CB  HIS A   5      11.450   3.380  -9.354  1.00  2.60           C  
ATOM     74  CG  HIS A   5      12.231   2.484  -8.442  1.00  2.60           C  
ATOM     75  ND1 HIS A   5      11.715   1.316  -7.918  1.00  2.60           N  
ATOM     76  CD2 HIS A   5      13.492   2.584  -7.971  1.00  2.60           C  
ATOM     77  CE1 HIS A   5      12.633   0.744  -7.154  1.00  2.60           C  
ATOM     78  NE2 HIS A   5      13.716   1.494  -7.172  1.00  2.60           N  
ATOM     79  H   HIS A   5       9.236   2.599  -8.413  1.00  2.60           H  
ATOM     80  HA  HIS A   5      11.027   4.743  -7.807  1.00  2.60           H  
ATOM     81 1HB  HIS A   5      10.897   2.763 -10.061  1.00  2.60           H  
ATOM     82 2HB  HIS A   5      12.155   3.984  -9.922  1.00  2.60           H  
ATOM     83  HD2 HIS A   5      14.199   3.386  -8.183  1.00  2.60           H  
ATOM     84  HE1 HIS A   5      12.516  -0.189  -6.602  1.00  2.60           H  
ATOM     85  HE2 HIS A   5      14.578   1.311  -6.680  1.00  2.60           H  
ATOM     86  N   VAL A   6       8.702   5.664  -9.594  1.00  2.63           N  
ATOM     87  CA  VAL A   6       8.196   6.774 -10.372  1.00  2.63           C  
ATOM     88  C   VAL A   6       7.580   7.801  -9.429  1.00  2.63           C  
ATOM     89  O   VAL A   6       7.144   8.867  -9.867  1.00  2.63           O  
ATOM     90  CB  VAL A   6       7.200   6.326 -11.459  1.00  2.63           C  
ATOM     91  CG1 VAL A   6       7.894   5.396 -12.444  1.00  2.63           C  
ATOM     92  CG2 VAL A   6       6.039   5.620 -10.842  1.00  2.63           C  
ATOM     93  H   VAL A   6       8.026   5.114  -9.052  1.00  2.63           H  
ATOM     94  HA  VAL A   6       9.032   7.250 -10.885  1.00  2.63           H  
ATOM     95  HB  VAL A   6       6.853   7.203 -11.998  1.00  2.63           H  
ATOM     96 1HG1 VAL A   6       7.189   5.097 -13.223  1.00  2.63           H  
ATOM     97 2HG1 VAL A   6       8.738   5.916 -12.898  1.00  2.63           H  
ATOM     98 3HG1 VAL A   6       8.250   4.512 -11.921  1.00  2.63           H  
ATOM     99 1HG2 VAL A   6       5.339   5.319 -11.620  1.00  2.63           H  
ATOM    100 2HG2 VAL A   6       6.401   4.746 -10.337  1.00  2.63           H  
ATOM    101 3HG2 VAL A   6       5.533   6.280 -10.130  1.00  2.63           H  
ATOM    102  N   ASP A   7       7.582   7.496  -8.119  1.00  2.67           N  
ATOM    103  CA  ASP A   7       7.098   8.439  -7.118  1.00  2.67           C  
ATOM    104  C   ASP A   7       8.300   9.173  -6.504  1.00  2.67           C  
ATOM    105  O   ASP A   7       8.276  10.388  -6.279  1.00  2.67           O  
ATOM    106  CB  ASP A   7       6.327   7.721  -6.000  1.00  2.67           C  
ATOM    107  CG  ASP A   7       5.025   7.004  -6.458  1.00  2.67           C  
ATOM    108  OD1 ASP A   7       4.202   7.642  -7.060  1.00  2.67           O  
ATOM    109  OD2 ASP A   7       4.850   5.816  -6.150  1.00  2.67           O  
ATOM    110  H   ASP A   7       7.954   6.607  -7.796  1.00  2.67           H  
ATOM    111  HA  ASP A   7       6.445   9.169  -7.595  1.00  2.67           H  
ATOM    112 1HB  ASP A   7       6.987   6.972  -5.553  1.00  2.67           H  
ATOM    113 2HB  ASP A   7       6.076   8.436  -5.221  1.00  2.67           H  
ATOM    114  N   CYS A   8       9.395   8.424  -6.335  1.00  2.74           N  
ATOM    115  CA  CYS A   8      10.604   8.941  -5.683  1.00  2.74           C  
ATOM    116  C   CYS A   8      11.420   9.988  -6.465  1.00  2.74           C  
ATOM    117  O   CYS A   8      12.275  10.629  -5.857  1.00  2.74           O  
ATOM    118  CB  CYS A   8      11.514   7.792  -5.302  1.00  2.74           C  
ATOM    119  SG  CYS A   8      12.207   6.889  -6.689  1.00  2.74           S  
ATOM    120  H   CYS A   8       9.348   7.439  -6.566  1.00  2.74           H  
ATOM    121  HA  CYS A   8      10.284   9.410  -4.756  1.00  2.74           H  
ATOM    122 1HB  CYS A   8      12.338   8.164  -4.689  1.00  2.74           H  
ATOM    123 2HB  CYS A   8      10.942   7.102  -4.692  1.00  2.74           H  
ATOM    124  N   PRO A   9      11.251  10.266  -7.792  1.00  2.84           N  
ATOM    125  CA  PRO A   9      11.951  11.363  -8.440  1.00  2.84           C  
ATOM    126  C   PRO A   9      11.643  12.672  -7.708  1.00  2.84           C  
ATOM    127  O   PRO A   9      12.432  13.620  -7.753  1.00  2.84           O  
ATOM    128  CB  PRO A   9      11.414  11.318  -9.873  1.00  2.84           C  
ATOM    129  CG  PRO A   9      11.028   9.872 -10.070  1.00  2.84           C  
ATOM    130  CD  PRO A   9      10.482   9.442  -8.747  1.00  2.84           C  
ATOM    131  HA  PRO A   9      13.027  11.155  -8.436  1.00  2.84           H  
ATOM    132 1HB  PRO A   9      10.560  12.004  -9.976  1.00  2.84           H  
ATOM    133 2HB  PRO A   9      12.191  11.661 -10.577  1.00  2.84           H  
ATOM    134 1HG  PRO A   9      10.284   9.772 -10.878  1.00  2.84           H  
ATOM    135 2HG  PRO A   9      11.903   9.279 -10.369  1.00  2.84           H  
ATOM    136 1HD  PRO A   9       9.450   9.744  -8.764  1.00  2.84           H  
ATOM    137 2HD  PRO A   9      10.638   8.367  -8.621  1.00  2.84           H  
ATOM    138  N   ALA A  10      10.501  12.717  -6.993  1.00  2.96           N  
ATOM    139  CA  ALA A  10      10.094  13.869  -6.209  1.00  2.96           C  
ATOM    140  C   ALA A  10      11.117  14.181  -5.117  1.00  2.96           C  
ATOM    141  O   ALA A  10      11.225  15.315  -4.656  1.00  2.96           O  
ATOM    142  CB  ALA A  10       8.743  13.606  -5.573  1.00  2.96           C  
ATOM    143  H   ALA A  10       9.864  11.917  -6.965  1.00  2.96           H  
ATOM    144  HA  ALA A  10      10.027  14.729  -6.873  1.00  2.96           H  
ATOM    145 1HB  ALA A  10       8.431  14.477  -5.002  1.00  2.96           H  
ATOM    146 2HB  ALA A  10       8.011  13.398  -6.354  1.00  2.96           H  
ATOM    147 3HB  ALA A  10       8.818  12.742  -4.912  1.00  2.96           H  
ATOM    148  N   LEU A  11      11.814  13.138  -4.661  1.00  3.08           N  
ATOM    149  CA  LEU A  11      12.784  13.219  -3.591  1.00  3.08           C  
ATOM    150  C   LEU A  11      14.198  13.345  -4.141  1.00  3.08           C  
ATOM    151  O   LEU A  11      15.071  13.920  -3.495  1.00  3.08           O  
ATOM    152  CB  LEU A  11      12.614  11.990  -2.732  1.00  3.08           C  
ATOM    153  CG  LEU A  11      11.220  11.889  -2.161  1.00  3.08           C  
ATOM    154  CD1 LEU A  11      11.102  10.644  -1.426  1.00  3.08           C  
ATOM    155  CD2 LEU A  11      10.952  13.088  -1.282  1.00  3.08           C  
ATOM    156  H   LEU A  11      11.695  12.235  -5.102  1.00  3.08           H  
ATOM    157  HA  LEU A  11      12.571  14.101  -2.992  1.00  3.08           H  
ATOM    158 1HB  LEU A  11      12.816  11.098  -3.325  1.00  3.08           H  
ATOM    159 2HB  LEU A  11      13.316  12.034  -1.908  1.00  3.08           H  
ATOM    160  HG  LEU A  11      10.491  11.869  -2.975  1.00  3.08           H  
ATOM    161 1HD1 LEU A  11      10.097  10.547  -1.020  1.00  3.08           H  
ATOM    162 2HD1 LEU A  11      11.295   9.834  -2.119  1.00  3.08           H  
ATOM    163 3HD1 LEU A  11      11.830  10.629  -0.615  1.00  3.08           H  
ATOM    164 1HD2 LEU A  11       9.944  13.022  -0.871  1.00  3.08           H  
ATOM    165 2HD2 LEU A  11      11.677  13.106  -0.468  1.00  3.08           H  
ATOM    166 3HD2 LEU A  11      11.044  14.002  -1.872  1.00  3.08           H  
ATOM    167  N   HIS A  12      14.420  12.830  -5.356  1.00  3.18           N  
ATOM    168  CA  HIS A  12      15.731  12.972  -5.995  1.00  3.18           C  
ATOM    169  C   HIS A  12      15.952  14.425  -6.400  1.00  3.18           C  
ATOM    170  O   HIS A  12      17.075  14.924  -6.373  1.00  3.18           O  
ATOM    171  CB  HIS A  12      15.874  12.160  -7.294  1.00  3.18           C  
ATOM    172  CG  HIS A  12      16.080  10.674  -7.205  1.00  3.18           C  
ATOM    173  ND1 HIS A  12      15.067   9.782  -6.958  1.00  3.18           N  
ATOM    174  CD2 HIS A  12      17.203   9.932  -7.396  1.00  3.18           C  
ATOM    175  CE1 HIS A  12      15.552   8.548  -7.000  1.00  3.18           C  
ATOM    176  NE2 HIS A  12      16.848   8.617  -7.272  1.00  3.18           N  
ATOM    177  H   HIS A  12      13.670  12.319  -5.820  1.00  3.18           H  
ATOM    178  HA  HIS A  12      16.520  12.681  -5.303  1.00  3.18           H  
ATOM    179 1HB  HIS A  12      14.992  12.335  -7.902  1.00  3.18           H  
ATOM    180 2HB  HIS A  12      16.716  12.563  -7.855  1.00  3.18           H  
ATOM    181  HD1 HIS A  12      14.097  10.022  -6.787  1.00  3.18           H  
ATOM    182  HD2 HIS A  12      18.236  10.199  -7.631  1.00  3.18           H  
ATOM    183  HE1 HIS A  12      14.924   7.693  -6.828  1.00  3.18           H  
ATOM    184  N   GLY A  13      14.867  15.098  -6.787  1.00  3.22           N  
ATOM    185  CA  GLY A  13      14.935  16.471  -7.264  1.00  3.22           C  
ATOM    186  C   GLY A  13      15.035  17.492  -6.135  1.00  3.22           C  
ATOM    187  O   GLY A  13      15.365  17.154  -4.997  1.00  3.22           O  
ATOM    188  H   GLY A  13      13.970  14.616  -6.812  1.00  3.22           H  
ATOM    189 1HA  GLY A  13      15.799  16.578  -7.922  1.00  3.22           H  
ATOM    190 2HA  GLY A  13      14.052  16.680  -7.864  1.00  3.22           H  
ATOM    191  N   GLN A  14      14.737  18.755  -6.456  1.00  3.19           N  
ATOM    192  CA  GLN A  14      14.935  19.860  -5.511  1.00  3.19           C  
ATOM    193  C   GLN A  14      16.349  19.677  -4.972  1.00  3.19           C  
ATOM    194  O   GLN A  14      17.205  19.295  -5.756  1.00  3.19           O  
ATOM    195  CB  GLN A  14      13.886  19.824  -4.386  1.00  3.19           C  
ATOM    196  CG  GLN A  14      12.439  19.993  -4.851  1.00  3.19           C  
ATOM    197  CD  GLN A  14      12.145  21.384  -5.412  1.00  3.19           C  
ATOM    198  OE1 GLN A  14      12.398  22.399  -4.754  1.00  3.19           O  
ATOM    199  NE2 GLN A  14      11.601  21.436  -6.625  1.00  3.19           N  
ATOM    200  H   GLN A  14      14.421  18.960  -7.392  1.00  3.19           H  
ATOM    201  HA  GLN A  14      14.881  20.814  -6.037  1.00  3.19           H  
ATOM    202 1HB  GLN A  14      13.959  18.886  -3.827  1.00  3.19           H  
ATOM    203 2HB  GLN A  14      14.071  20.637  -3.692  1.00  3.19           H  
ATOM    204 1HG  GLN A  14      12.238  19.261  -5.633  1.00  3.19           H  
ATOM    205 2HG  GLN A  14      11.778  19.817  -4.003  1.00  3.19           H  
ATOM    206 1HE2 GLN A  14      11.385  22.321  -7.038  1.00  3.19           H  
ATOM    207 2HE2 GLN A  14      11.406  20.593  -7.124  1.00  3.19           H  
ATOM    208  N   CYS A  15      16.575  19.861  -3.654  1.00  3.04           N  
ATOM    209  CA  CYS A  15      17.849  19.653  -2.941  1.00  3.04           C  
ATOM    210  C   CYS A  15      19.136  19.945  -3.731  1.00  3.04           C  
ATOM    211  O   CYS A  15      19.933  20.802  -3.341  1.00  3.04           O  
ATOM    212  CB  CYS A  15      17.935  18.232  -2.401  1.00  3.04           C  
ATOM    213  SG  CYS A  15      19.454  17.910  -1.473  1.00  3.04           S  
ATOM    214  H   CYS A  15      15.785  20.172  -3.109  1.00  3.04           H  
ATOM    215  HA  CYS A  15      17.840  20.324  -2.079  1.00  3.04           H  
ATOM    216 1HB  CYS A  15      17.086  18.044  -1.747  1.00  3.04           H  
ATOM    217 2HB  CYS A  15      17.879  17.518  -3.226  1.00  3.04           H  
ATOM    218  N   GLN A  16      19.403  19.170  -4.762  1.00  2.79           N  
ATOM    219  CA  GLN A  16      20.618  19.219  -5.537  1.00  2.79           C  
ATOM    220  C   GLN A  16      20.886  20.639  -6.004  1.00  2.79           C  
ATOM    221  O   GLN A  16      19.960  21.381  -6.328  1.00  2.79           O  
ATOM    222  CB  GLN A  16      20.466  18.318  -6.762  1.00  2.79           C  
ATOM    223  CG  GLN A  16      20.299  16.860  -6.436  1.00  2.79           C  
ATOM    224  CD  GLN A  16      20.191  16.003  -7.671  1.00  2.79           C  
ATOM    225  OE1 GLN A  16      19.569  16.364  -8.682  1.00  2.79           O  
ATOM    226  NE2 GLN A  16      20.811  14.852  -7.606  1.00  2.79           N  
ATOM    227  H   GLN A  16      18.677  18.532  -5.053  1.00  2.79           H  
ATOM    228  HA  GLN A  16      21.445  18.875  -4.915  1.00  2.79           H  
ATOM    229 1HB  GLN A  16      19.585  18.633  -7.326  1.00  2.79           H  
ATOM    230 2HB  GLN A  16      21.333  18.427  -7.409  1.00  2.79           H  
ATOM    231 1HG  GLN A  16      21.153  16.516  -5.850  1.00  2.79           H  
ATOM    232 2HG  GLN A  16      19.378  16.734  -5.853  1.00  2.79           H  
ATOM    233 1HE2 GLN A  16      20.788  14.227  -8.384  1.00  2.79           H  
ATOM    234 2HE2 GLN A  16      21.314  14.607  -6.747  1.00  2.79           H  
ATOM    235  N   SER A  17      22.173  20.998  -6.039  1.00  2.46           N  
ATOM    236  CA  SER A  17      22.691  22.323  -6.423  1.00  2.46           C  
ATOM    237  C   SER A  17      22.639  23.325  -5.262  1.00  2.46           C  
ATOM    238  O   SER A  17      23.121  24.448  -5.398  1.00  2.46           O  
ATOM    239  CB  SER A  17      21.984  22.909  -7.647  1.00  2.46           C  
ATOM    240  OG  SER A  17      20.808  23.587  -7.306  1.00  2.46           O  
ATOM    241  H   SER A  17      22.855  20.307  -5.756  1.00  2.46           H  
ATOM    242  HA  SER A  17      23.741  22.204  -6.694  1.00  2.46           H  
ATOM    243 1HB  SER A  17      22.659  23.592  -8.157  1.00  2.46           H  
ATOM    244 2HB  SER A  17      21.748  22.107  -8.345  1.00  2.46           H  
ATOM    245  HG  SER A  17      20.247  22.927  -6.881  1.00  2.46           H  
ATOM    246  N   LEU A  18      22.124  22.898  -4.102  1.00  2.10           N  
ATOM    247  CA  LEU A  18      22.106  23.730  -2.905  1.00  2.10           C  
ATOM    248  C   LEU A  18      23.516  24.234  -2.554  1.00  2.10           C  
ATOM    249  O   LEU A  18      24.427  23.416  -2.413  1.00  2.10           O  
ATOM    250  CB  LEU A  18      21.618  22.858  -1.724  1.00  2.10           C  
ATOM    251  CG  LEU A  18      21.521  23.482  -0.338  1.00  2.10           C  
ATOM    252  CD1 LEU A  18      20.422  24.514  -0.306  1.00  2.10           C  
ATOM    253  CD2 LEU A  18      21.288  22.362   0.679  1.00  2.10           C  
ATOM    254  H   LEU A  18      21.680  21.982  -4.046  1.00  2.10           H  
ATOM    255  HA  LEU A  18      21.404  24.538  -3.060  1.00  2.10           H  
ATOM    256 1HB  LEU A  18      20.616  22.546  -1.951  1.00  2.10           H  
ATOM    257 2HB  LEU A  18      22.242  21.970  -1.657  1.00  2.10           H  
ATOM    258  HG  LEU A  18      22.448  23.980  -0.103  1.00  2.10           H  
ATOM    259 1HD1 LEU A  18      20.372  24.960   0.688  1.00  2.10           H  
ATOM    260 2HD1 LEU A  18      20.626  25.281  -1.032  1.00  2.10           H  
ATOM    261 3HD1 LEU A  18      19.473  24.037  -0.542  1.00  2.10           H  
ATOM    262 1HD2 LEU A  18      21.235  22.785   1.681  1.00  2.10           H  
ATOM    263 2HD2 LEU A  18      20.355  21.853   0.446  1.00  2.10           H  
ATOM    264 3HD2 LEU A  18      22.113  21.659   0.619  1.00  2.10           H  
ATOM    265  N   PRO A  19      23.753  25.563  -2.459  1.00  1.77           N  
ATOM    266  CA  PRO A  19      25.007  26.148  -2.029  1.00  1.77           C  
ATOM    267  C   PRO A  19      25.260  25.604  -0.646  1.00  1.77           C  
ATOM    268  O   PRO A  19      24.309  25.453   0.120  1.00  1.77           O  
ATOM    269  CB  PRO A  19      24.719  27.651  -2.037  1.00  1.77           C  
ATOM    270  CG  PRO A  19      23.594  27.810  -3.044  1.00  1.77           C  
ATOM    271  CD  PRO A  19      22.748  26.559  -2.885  1.00  1.77           C  
ATOM    272  HA  PRO A  19      25.811  25.868  -2.728  1.00  1.77           H  
ATOM    273 1HB  PRO A  19      24.441  27.984  -1.025  1.00  1.77           H  
ATOM    274 2HB  PRO A  19      25.628  28.204  -2.316  1.00  1.77           H  
ATOM    275 1HG  PRO A  19      23.029  28.734  -2.850  1.00  1.77           H  
ATOM    276 2HG  PRO A  19      24.009  27.901  -4.060  1.00  1.77           H  
ATOM    277 1HD  PRO A  19      21.987  26.712  -2.117  1.00  1.77           H  
ATOM    278 2HD  PRO A  19      22.327  26.312  -3.870  1.00  1.77           H  
ATOM    279  N   CYS A  20      26.505  25.354  -0.271  1.00  1.51           N  
ATOM    280  CA  CYS A  20      26.671  24.773   1.054  1.00  1.51           C  
ATOM    281  C   CYS A  20      28.076  24.981   1.598  1.00  1.51           C  
ATOM    282  O   CYS A  20      29.060  24.928   0.860  1.00  1.51           O  
ATOM    283  CB  CYS A  20      26.373  23.272   0.991  1.00  1.51           C  
ATOM    284  SG  CYS A  20      26.201  22.504   2.590  1.00  1.51           S  
ATOM    285  H   CYS A  20      27.297  25.507  -0.873  1.00  1.51           H  
ATOM    286  HA  CYS A  20      25.964  25.242   1.731  1.00  1.51           H  
ATOM    287 1HB  CYS A  20      25.455  23.100   0.426  1.00  1.51           H  
ATOM    288 2HB  CYS A  20      27.180  22.767   0.464  1.00  1.51           H  
ATOM    289  N   THR A  21      28.145  25.224   2.906  1.00  1.34           N  
ATOM    290  CA  THR A  21      29.395  25.407   3.644  1.00  1.34           C  
ATOM    291  C   THR A  21      29.559  24.321   4.708  1.00  1.34           C  
ATOM    292  O   THR A  21      30.327  24.465   5.659  1.00  1.34           O  
ATOM    293  CB  THR A  21      29.443  26.797   4.299  1.00  1.34           C  
ATOM    294  OG1 THR A  21      28.322  26.954   5.172  1.00  1.34           O  
ATOM    295  CG2 THR A  21      29.402  27.881   3.235  1.00  1.34           C  
ATOM    296  H   THR A  21      27.277  25.267   3.422  1.00  1.34           H  
ATOM    297  HA  THR A  21      30.230  25.322   2.948  1.00  1.34           H  
ATOM    298  HB  THR A  21      30.361  26.892   4.877  1.00  1.34           H  
ATOM    299  HG1 THR A  21      28.353  26.272   5.854  1.00  1.34           H  
ATOM    300 1HG2 THR A  21      29.439  28.859   3.712  1.00  1.34           H  
ATOM    301 2HG2 THR A  21      30.258  27.767   2.568  1.00  1.34           H  
ATOM    302 3HG2 THR A  21      28.484  27.794   2.659  1.00  1.34           H  
ATOM    303  N   TYR A  22      28.800  23.252   4.538  1.00  1.27           N  
ATOM    304  CA  TYR A  22      28.767  22.109   5.434  1.00  1.27           C  
ATOM    305  C   TYR A  22      29.021  20.867   4.584  1.00  1.27           C  
ATOM    306  O   TYR A  22      28.871  20.933   3.367  1.00  1.27           O  
ATOM    307  CB  TYR A  22      27.398  21.998   6.101  1.00  1.27           C  
ATOM    308  CG  TYR A  22      26.998  23.230   6.822  1.00  1.27           C  
ATOM    309  CD1 TYR A  22      26.288  24.211   6.141  1.00  1.27           C  
ATOM    310  CD2 TYR A  22      27.341  23.408   8.144  1.00  1.27           C  
ATOM    311  CE1 TYR A  22      25.918  25.364   6.786  1.00  1.27           C  
ATOM    312  CE2 TYR A  22      26.972  24.566   8.797  1.00  1.27           C  
ATOM    313  CZ  TYR A  22      26.263  25.543   8.123  1.00  1.27           C  
ATOM    314  OH  TYR A  22      25.896  26.700   8.774  1.00  1.27           O  
ATOM    315  H   TYR A  22      28.211  23.233   3.719  1.00  1.27           H  
ATOM    316  HA  TYR A  22      29.540  22.234   6.181  1.00  1.27           H  
ATOM    317 1HB  TYR A  22      26.648  21.769   5.362  1.00  1.27           H  
ATOM    318 2HB  TYR A  22      27.394  21.176   6.816  1.00  1.27           H  
ATOM    319  HD1 TYR A  22      26.023  24.068   5.098  1.00  1.27           H  
ATOM    320  HD2 TYR A  22      27.901  22.634   8.671  1.00  1.27           H  
ATOM    321  HE1 TYR A  22      25.361  26.133   6.251  1.00  1.27           H  
ATOM    322  HE2 TYR A  22      27.240  24.711   9.844  1.00  1.27           H  
ATOM    323  HH  TYR A  22      25.441  27.281   8.159  1.00  1.27           H  
ATOM    324  N   PRO A  23      29.482  19.748   5.141  1.00  1.32           N  
ATOM    325  CA  PRO A  23      29.612  18.507   4.416  1.00  1.32           C  
ATOM    326  C   PRO A  23      28.260  18.136   3.840  1.00  1.32           C  
ATOM    327  O   PRO A  23      27.223  18.391   4.463  1.00  1.32           O  
ATOM    328  CB  PRO A  23      30.052  17.524   5.506  1.00  1.32           C  
ATOM    329  CG  PRO A  23      30.736  18.394   6.544  1.00  1.32           C  
ATOM    330  CD  PRO A  23      29.941  19.692   6.543  1.00  1.32           C  
ATOM    331  HA  PRO A  23      30.369  18.612   3.624  1.00  1.32           H  
ATOM    332 1HB  PRO A  23      29.168  16.992   5.905  1.00  1.32           H  
ATOM    333 2HB  PRO A  23      30.717  16.762   5.074  1.00  1.32           H  
ATOM    334 1HG  PRO A  23      30.727  17.890   7.524  1.00  1.32           H  
ATOM    335 2HG  PRO A  23      31.793  18.543   6.273  1.00  1.32           H  
ATOM    336 1HD  PRO A  23      29.084  19.619   7.238  1.00  1.32           H  
ATOM    337 2HD  PRO A  23      30.624  20.507   6.791  1.00  1.32           H  
ATOM    338  N   LEU A  24      28.264  17.541   2.657  1.00  1.47           N  
ATOM    339  CA  LEU A  24      27.006  17.115   2.073  1.00  1.47           C  
ATOM    340  C   LEU A  24      26.769  15.686   2.465  1.00  1.47           C  
ATOM    341  O   LEU A  24      27.718  14.904   2.576  1.00  1.47           O  
ATOM    342  CB  LEU A  24      27.011  17.237   0.557  1.00  1.47           C  
ATOM    343  CG  LEU A  24      27.254  18.624   0.022  1.00  1.47           C  
ATOM    344  CD1 LEU A  24      27.229  18.570  -1.489  1.00  1.47           C  
ATOM    345  CD2 LEU A  24      26.217  19.561   0.581  1.00  1.47           C  
ATOM    346  H   LEU A  24      29.133  17.373   2.171  1.00  1.47           H  
ATOM    347  HA  LEU A  24      26.195  17.722   2.472  1.00  1.47           H  
ATOM    348 1HB  LEU A  24      27.778  16.588   0.158  1.00  1.47           H  
ATOM    349 2HB  LEU A  24      26.040  16.898   0.180  1.00  1.47           H  
ATOM    350  HG  LEU A  24      28.241  18.970   0.328  1.00  1.47           H  
ATOM    351 1HD1 LEU A  24      27.412  19.566  -1.891  1.00  1.47           H  
ATOM    352 2HD1 LEU A  24      27.998  17.886  -1.842  1.00  1.47           H  
ATOM    353 3HD1 LEU A  24      26.250  18.220  -1.820  1.00  1.47           H  
ATOM    354 1HD2 LEU A  24      26.394  20.551   0.195  1.00  1.47           H  
ATOM    355 2HD2 LEU A  24      25.230  19.239   0.291  1.00  1.47           H  
ATOM    356 3HD2 LEU A  24      26.296  19.567   1.660  1.00  1.47           H  
ATOM    357  N   VAL A  25      25.517  15.342   2.669  1.00  1.71           N  
ATOM    358  CA  VAL A  25      25.166  13.993   3.029  1.00  1.71           C  
ATOM    359  C   VAL A  25      24.299  13.337   1.986  1.00  1.71           C  
ATOM    360  O   VAL A  25      23.317  13.905   1.495  1.00  1.71           O  
ATOM    361  CB  VAL A  25      24.533  13.968   4.423  1.00  1.71           C  
ATOM    362  CG1 VAL A  25      24.065  12.569   4.784  1.00  1.71           C  
ATOM    363  CG2 VAL A  25      25.611  14.426   5.429  1.00  1.71           C  
ATOM    364  H   VAL A  25      24.787  16.050   2.576  1.00  1.71           H  
ATOM    365  HA  VAL A  25      26.085  13.412   3.095  1.00  1.71           H  
ATOM    366  HB  VAL A  25      23.673  14.637   4.452  1.00  1.71           H  
ATOM    367 1HG1 VAL A  25      23.635  12.580   5.784  1.00  1.71           H  
ATOM    368 2HG1 VAL A  25      23.307  12.238   4.072  1.00  1.71           H  
ATOM    369 3HG1 VAL A  25      24.906  11.878   4.759  1.00  1.71           H  
ATOM    370 1HG2 VAL A  25      25.211  14.418   6.441  1.00  1.71           H  
ATOM    371 2HG2 VAL A  25      26.462  13.746   5.379  1.00  1.71           H  
ATOM    372 3HG2 VAL A  25      25.946  15.438   5.190  1.00  1.71           H  
ATOM    373  N   PHE A  26      24.694  12.129   1.652  1.00  2.02           N  
ATOM    374  CA  PHE A  26      24.023  11.343   0.654  1.00  2.02           C  
ATOM    375  C   PHE A  26      23.150  10.337   1.374  1.00  2.02           C  
ATOM    376  O   PHE A  26      23.398   9.989   2.531  1.00  2.02           O  
ATOM    377  CB  PHE A  26      25.065  10.784  -0.290  1.00  2.02           C  
ATOM    378  CG  PHE A  26      25.716  11.971  -1.006  1.00  2.02           C  
ATOM    379  CD1 PHE A  26      26.778  12.658  -0.411  1.00  2.02           C  
ATOM    380  CD2 PHE A  26      25.245  12.432  -2.230  1.00  2.02           C  
ATOM    381  CE1 PHE A  26      27.343  13.760  -1.021  1.00  2.02           C  
ATOM    382  CE2 PHE A  26      25.812  13.535  -2.843  1.00  2.02           C  
ATOM    383  CZ  PHE A  26      26.862  14.202  -2.235  1.00  2.02           C  
ATOM    384  H   PHE A  26      25.507  11.744   2.112  1.00  2.02           H  
ATOM    385  HA  PHE A  26      23.370  11.991   0.067  1.00  2.02           H  
ATOM    386 1HB  PHE A  26      25.825  10.226   0.253  1.00  2.02           H  
ATOM    387 2HB  PHE A  26      24.603  10.128  -1.030  1.00  2.02           H  
ATOM    388  HD1 PHE A  26      27.161  12.322   0.555  1.00  2.02           H  
ATOM    389  HD2 PHE A  26      24.414  11.922  -2.705  1.00  2.02           H  
ATOM    390  HE1 PHE A  26      28.170  14.282  -0.535  1.00  2.02           H  
ATOM    391  HE2 PHE A  26      25.422  13.880  -3.801  1.00  2.02           H  
ATOM    392  HZ  PHE A  26      27.306  15.075  -2.714  1.00  2.02           H  
ATOM    393  N   VAL A  27      22.074   9.965   0.723  1.00  2.36           N  
ATOM    394  CA  VAL A  27      21.019   9.185   1.364  1.00  2.36           C  
ATOM    395  C   VAL A  27      21.146   7.657   1.262  1.00  2.36           C  
ATOM    396  O   VAL A  27      21.468   7.124   0.202  1.00  2.36           O  
ATOM    397  CB  VAL A  27      19.672   9.694   0.809  1.00  2.36           C  
ATOM    398  CG1 VAL A  27      18.545   8.921   1.352  1.00  2.36           C  
ATOM    399  CG2 VAL A  27      19.512  11.151   1.161  1.00  2.36           C  
ATOM    400  H   VAL A  27      21.995  10.239  -0.258  1.00  2.36           H  
ATOM    401  HA  VAL A  27      21.034   9.439   2.424  1.00  2.36           H  
ATOM    402  HB  VAL A  27      19.659   9.583  -0.270  1.00  2.36           H  
ATOM    403 1HG1 VAL A  27      17.632   9.294   0.937  1.00  2.36           H  
ATOM    404 2HG1 VAL A  27      18.666   7.909   1.072  1.00  2.36           H  
ATOM    405 3HG1 VAL A  27      18.521   9.004   2.434  1.00  2.36           H  
ATOM    406 1HG2 VAL A  27      18.568  11.519   0.755  1.00  2.36           H  
ATOM    407 2HG2 VAL A  27      19.513  11.268   2.244  1.00  2.36           H  
ATOM    408 3HG2 VAL A  27      20.336  11.712   0.740  1.00  2.36           H  
ATOM    409  N   GLY A  28      20.965   6.963   2.402  1.00  2.65           N  
ATOM    410  CA  GLY A  28      20.993   5.497   2.435  1.00  2.65           C  
ATOM    411  C   GLY A  28      19.579   5.003   2.136  1.00  2.65           C  
ATOM    412  O   GLY A  28      18.684   5.824   2.014  1.00  2.65           O  
ATOM    413  H   GLY A  28      20.755   7.472   3.248  1.00  2.65           H  
ATOM    414 1HA  GLY A  28      21.695   5.134   1.684  1.00  2.65           H  
ATOM    415 2HA  GLY A  28      21.323   5.150   3.413  1.00  2.65           H  
ATOM    416  N   PRO A  29      19.309   3.694   2.101  1.00  2.84           N  
ATOM    417  CA  PRO A  29      18.009   3.134   1.753  1.00  2.84           C  
ATOM    418  C   PRO A  29      16.879   3.707   2.582  1.00  2.84           C  
ATOM    419  O   PRO A  29      16.965   3.741   3.811  1.00  2.84           O  
ATOM    420  CB  PRO A  29      18.209   1.655   2.069  1.00  2.84           C  
ATOM    421  CG  PRO A  29      19.701   1.431   1.877  1.00  2.84           C  
ATOM    422  CD  PRO A  29      20.346   2.704   2.409  1.00  2.84           C  
ATOM    423  HA  PRO A  29      17.812   3.253   0.688  1.00  2.84           H  
ATOM    424 1HB  PRO A  29      17.861   1.436   3.091  1.00  2.84           H  
ATOM    425 2HB  PRO A  29      17.597   1.048   1.387  1.00  2.84           H  
ATOM    426 1HG  PRO A  29      20.023   0.527   2.418  1.00  2.84           H  
ATOM    427 2HG  PRO A  29      19.922   1.259   0.812  1.00  2.84           H  
ATOM    428 1HD  PRO A  29      20.515   2.642   3.495  1.00  2.84           H  
ATOM    429 2HD  PRO A  29      21.271   2.902   1.851  1.00  2.84           H  
ATOM    430  N   ASP A  30      15.792   4.099   1.917  1.00  2.88           N  
ATOM    431  CA  ASP A  30      14.619   4.619   2.602  1.00  2.88           C  
ATOM    432  C   ASP A  30      13.662   3.455   2.895  1.00  2.88           C  
ATOM    433  O   ASP A  30      13.094   2.893   1.960  1.00  2.88           O  
ATOM    434  CB  ASP A  30      13.913   5.699   1.792  1.00  2.88           C  
ATOM    435  CG  ASP A  30      12.773   6.400   2.586  1.00  2.88           C  
ATOM    436  OD1 ASP A  30      11.997   5.761   3.298  1.00  2.88           O  
ATOM    437  OD2 ASP A  30      12.704   7.614   2.473  1.00  2.88           O  
ATOM    438  H   ASP A  30      15.775   4.081   0.896  1.00  2.88           H  
ATOM    439  HA  ASP A  30      14.952   5.105   3.508  1.00  2.88           H  
ATOM    440 1HB  ASP A  30      14.643   6.443   1.475  1.00  2.88           H  
ATOM    441 2HB  ASP A  30      13.494   5.255   0.878  1.00  2.88           H  
ATOM    442  N   PRO A  31      13.390   3.086   4.154  1.00  2.80           N  
ATOM    443  CA  PRO A  31      12.568   1.950   4.535  1.00  2.80           C  
ATOM    444  C   PRO A  31      11.170   1.935   3.911  1.00  2.80           C  
ATOM    445  O   PRO A  31      10.523   0.886   3.885  1.00  2.80           O  
ATOM    446  CB  PRO A  31      12.431   2.134   6.052  1.00  2.80           C  
ATOM    447  CG  PRO A  31      13.644   2.911   6.466  1.00  2.80           C  
ATOM    448  CD  PRO A  31      13.929   3.842   5.309  1.00  2.80           C  
ATOM    449  HA  PRO A  31      13.109   1.021   4.296  1.00  2.80           H  
ATOM    450 1HB  PRO A  31      11.494   2.662   6.267  1.00  2.80           H  
ATOM    451 2HB  PRO A  31      12.359   1.155   6.544  1.00  2.80           H  
ATOM    452 1HG  PRO A  31      13.433   3.458   7.397  1.00  2.80           H  
ATOM    453 2HG  PRO A  31      14.483   2.230   6.681  1.00  2.80           H  
ATOM    454 1HD  PRO A  31      13.411   4.810   5.418  1.00  2.80           H  
ATOM    455 2HD  PRO A  31      15.014   3.940   5.264  1.00  2.80           H  
ATOM    456  N   PHE A  32      10.678   3.086   3.443  1.00  2.66           N  
ATOM    457  CA  PHE A  32       9.330   3.136   2.903  1.00  2.66           C  
ATOM    458  C   PHE A  32       9.194   3.230   1.378  1.00  2.66           C  
ATOM    459  O   PHE A  32       8.063   3.292   0.878  1.00  2.66           O  
ATOM    460  CB  PHE A  32       8.667   4.337   3.534  1.00  2.66           C  
ATOM    461  CG  PHE A  32       8.679   4.220   5.011  1.00  2.66           C  
ATOM    462  CD1 PHE A  32       9.588   4.966   5.744  1.00  2.66           C  
ATOM    463  CD2 PHE A  32       7.828   3.364   5.676  1.00  2.66           C  
ATOM    464  CE1 PHE A  32       9.641   4.865   7.117  1.00  2.66           C  
ATOM    465  CE2 PHE A  32       7.875   3.257   7.051  1.00  2.66           C  
ATOM    466  CZ  PHE A  32       8.783   4.011   7.773  1.00  2.66           C  
ATOM    467  H   PHE A  32      11.235   3.953   3.449  1.00  2.66           H  
ATOM    468  HA  PHE A  32       8.810   2.235   3.226  1.00  2.66           H  
ATOM    469 1HB  PHE A  32       9.214   5.243   3.255  1.00  2.66           H  
ATOM    470 2HB  PHE A  32       7.639   4.434   3.191  1.00  2.66           H  
ATOM    471  HD1 PHE A  32      10.275   5.639   5.210  1.00  2.66           H  
ATOM    472  HD2 PHE A  32       7.116   2.768   5.105  1.00  2.66           H  
ATOM    473  HE1 PHE A  32      10.363   5.458   7.677  1.00  2.66           H  
ATOM    474  HE2 PHE A  32       7.198   2.578   7.567  1.00  2.66           H  
ATOM    475  HZ  PHE A  32       8.822   3.925   8.858  1.00  2.66           H  
ATOM    476  N   HIS A  33      10.300   3.289   0.631  1.00  2.54           N  
ATOM    477  CA  HIS A  33      10.164   3.421  -0.830  1.00  2.54           C  
ATOM    478  C   HIS A  33      11.448   3.279  -1.632  1.00  2.54           C  
ATOM    479  O   HIS A  33      12.538   3.301  -1.091  1.00  2.54           O  
ATOM    480  CB  HIS A  33       9.525   4.773  -1.187  1.00  2.54           C  
ATOM    481  CG  HIS A  33      10.269   5.929  -0.766  1.00  2.54           C  
ATOM    482  ND1 HIS A  33      11.294   6.452  -1.489  1.00  2.54           N  
ATOM    483  CD2 HIS A  33      10.164   6.683   0.333  1.00  2.54           C  
ATOM    484  CE1 HIS A  33      11.795   7.459  -0.857  1.00  2.54           C  
ATOM    485  NE2 HIS A  33      11.125   7.633   0.251  1.00  2.54           N  
ATOM    486  H   HIS A  33      11.228   3.228   1.068  1.00  2.54           H  
ATOM    487  HA  HIS A  33       9.498   2.644  -1.192  1.00  2.54           H  
ATOM    488 1HB  HIS A  33       9.429   4.838  -2.271  1.00  2.54           H  
ATOM    489 2HB  HIS A  33       8.541   4.864  -0.778  1.00  2.54           H  
ATOM    490  HD2 HIS A  33       9.455   6.554   1.147  1.00  2.54           H  
ATOM    491  HE1 HIS A  33      12.614   8.049  -1.195  1.00  2.54           H  
ATOM    492  HE2 HIS A  33      11.303   8.348   0.957  1.00  2.54           H  
ATOM    493  N   CYS A  34      11.296   3.137  -2.950  1.00  2.50           N  
ATOM    494  CA  CYS A  34      12.335   3.318  -3.994  1.00  2.50           C  
ATOM    495  C   CYS A  34      13.858   3.283  -3.707  1.00  2.50           C  
ATOM    496  O   CYS A  34      14.633   3.839  -4.488  1.00  2.50           O  
ATOM    497  CB  CYS A  34      12.060   4.684  -4.591  1.00  2.50           C  
ATOM    498  SG  CYS A  34      13.199   5.300  -5.853  1.00  2.50           S  
ATOM    499  H   CYS A  34      10.342   2.994  -3.285  1.00  2.50           H  
ATOM    500  HA  CYS A  34      12.128   2.567  -4.754  1.00  2.50           H  
ATOM    501 1HB  CYS A  34      11.051   4.685  -5.009  1.00  2.50           H  
ATOM    502 2HB  CYS A  34      12.076   5.387  -3.777  1.00  2.50           H  
ATOM    503  N   GLY A  35      14.328   2.577  -2.697  1.00  2.54           N  
ATOM    504  CA  GLY A  35      15.764   2.528  -2.504  1.00  2.54           C  
ATOM    505  C   GLY A  35      16.259   3.807  -1.807  1.00  2.54           C  
ATOM    506  O   GLY A  35      15.513   4.456  -1.081  1.00  2.54           O  
ATOM    507  H   GLY A  35      13.686   2.179  -2.028  1.00  2.54           H  
ATOM    508 1HA  GLY A  35      16.014   1.659  -1.894  1.00  2.54           H  
ATOM    509 2HA  GLY A  35      16.226   2.394  -3.475  1.00  2.54           H  
ATOM    510  N   PRO A  36      17.556   4.105  -1.880  1.00  2.63           N  
ATOM    511  CA  PRO A  36      18.225   5.224  -1.236  1.00  2.63           C  
ATOM    512  C   PRO A  36      18.048   6.594  -1.868  1.00  2.63           C  
ATOM    513  O   PRO A  36      18.473   7.579  -1.293  1.00  2.63           O  
ATOM    514  CB  PRO A  36      19.690   4.784  -1.329  1.00  2.63           C  
ATOM    515  CG  PRO A  36      19.779   3.946  -2.566  1.00  2.63           C  
ATOM    516  CD  PRO A  36      18.459   3.230  -2.661  1.00  2.63           C  
ATOM    517  HA  PRO A  36      17.890   5.286  -0.198  1.00  2.63           H  
ATOM    518 1HB  PRO A  36      20.319   5.669  -1.379  1.00  2.63           H  
ATOM    519 2HB  PRO A  36      19.994   4.236  -0.454  1.00  2.63           H  
ATOM    520 1HG  PRO A  36      19.999   4.553  -3.429  1.00  2.63           H  
ATOM    521 2HG  PRO A  36      20.625   3.248  -2.465  1.00  2.63           H  
ATOM    522 1HD  PRO A  36      18.179   3.211  -3.727  1.00  2.63           H  
ATOM    523 2HD  PRO A  36      18.519   2.223  -2.218  1.00  2.63           H  
ATOM    524  N   TYR A  37      17.480   6.675  -3.067  1.00  2.72           N  
ATOM    525  CA  TYR A  37      17.496   7.918  -3.859  1.00  2.72           C  
ATOM    526  C   TYR A  37      18.713   8.802  -3.483  1.00  2.72           C  
ATOM    527  O   TYR A  37      18.585   9.998  -3.185  1.00  2.72           O  
ATOM    528  CB  TYR A  37      16.178   8.692  -3.676  1.00  2.72           C  
ATOM    529  CG  TYR A  37      15.897   9.337  -2.327  1.00  2.72           C  
ATOM    530  CD1 TYR A  37      16.255  10.666  -2.126  1.00  2.72           C  
ATOM    531  CD2 TYR A  37      15.269   8.633  -1.317  1.00  2.72           C  
ATOM    532  CE1 TYR A  37      15.975  11.286  -0.925  1.00  2.72           C  
ATOM    533  CE2 TYR A  37      14.989   9.258  -0.112  1.00  2.72           C  
ATOM    534  CZ  TYR A  37      15.338  10.579   0.080  1.00  2.72           C  
ATOM    535  OH  TYR A  37      15.055  11.196   1.277  1.00  2.72           O  
ATOM    536  H   TYR A  37      17.066   5.853  -3.482  1.00  2.72           H  
ATOM    537  HA  TYR A  37      17.574   7.647  -4.905  1.00  2.72           H  
ATOM    538 1HB  TYR A  37      16.152   9.495  -4.402  1.00  2.72           H  
ATOM    539 2HB  TYR A  37      15.344   8.027  -3.908  1.00  2.72           H  
ATOM    540  HD1 TYR A  37      16.745  11.222  -2.925  1.00  2.72           H  
ATOM    541  HD2 TYR A  37      14.987   7.585  -1.469  1.00  2.72           H  
ATOM    542  HE1 TYR A  37      16.248  12.325  -0.773  1.00  2.72           H  
ATOM    543  HE2 TYR A  37      14.487   8.706   0.688  1.00  2.72           H  
ATOM    544  HH  TYR A  37      14.588  10.578   1.851  1.00  2.72           H  
ATOM    545  N   PRO A  38      19.927   8.252  -3.675  1.00  2.72           N  
ATOM    546  CA  PRO A  38      21.137   8.586  -2.947  1.00  2.72           C  
ATOM    547  C   PRO A  38      21.741   9.898  -3.356  1.00  2.72           C  
ATOM    548  O   PRO A  38      22.512  10.496  -2.607  1.00  2.72           O  
ATOM    549  CB  PRO A  38      22.068   7.440  -3.341  1.00  2.72           C  
ATOM    550  CG  PRO A  38      21.612   7.039  -4.746  1.00  2.72           C  
ATOM    551  CD  PRO A  38      20.111   7.274  -4.766  1.00  2.72           C  
ATOM    552  HA  PRO A  38      20.926   8.560  -1.870  1.00  2.72           H  
ATOM    553 1HB  PRO A  38      23.109   7.791  -3.319  1.00  2.72           H  
ATOM    554 2HB  PRO A  38      21.996   6.631  -2.603  1.00  2.72           H  
ATOM    555 1HG  PRO A  38      22.157   7.623  -5.492  1.00  2.72           H  
ATOM    556 2HG  PRO A  38      21.871   5.984  -4.929  1.00  2.72           H  
ATOM    557 1HD  PRO A  38      19.809   7.718  -5.731  1.00  2.72           H  
ATOM    558 2HD  PRO A  38      19.589   6.354  -4.579  1.00  2.72           H  
ATOM    559  N   GLN A  39      21.297  10.383  -4.510  1.00  2.59           N  
ATOM    560  CA  GLN A  39      21.854  11.526  -5.207  1.00  2.59           C  
ATOM    561  C   GLN A  39      21.392  12.858  -4.652  1.00  2.59           C  
ATOM    562  O   GLN A  39      21.852  13.905  -5.110  1.00  2.59           O  
ATOM    563  CB  GLN A  39      21.450  11.437  -6.681  1.00  2.59           C  
ATOM    564  CG  GLN A  39      22.013  10.248  -7.420  1.00  2.59           C  
ATOM    565  CD  GLN A  39      21.558  10.214  -8.862  1.00  2.59           C  
ATOM    566  OE1 GLN A  39      20.546  10.831  -9.212  1.00  2.59           O  
ATOM    567  NE2 GLN A  39      22.292   9.499  -9.705  1.00  2.59           N  
ATOM    568  H   GLN A  39      20.580   9.865  -4.990  1.00  2.59           H  
ATOM    569  HA  GLN A  39      22.939  11.482  -5.124  1.00  2.59           H  
ATOM    570 1HB  GLN A  39      20.363  11.412  -6.759  1.00  2.59           H  
ATOM    571 2HB  GLN A  39      21.797  12.321  -7.198  1.00  2.59           H  
ATOM    572 1HG  GLN A  39      23.101  10.287  -7.392  1.00  2.59           H  
ATOM    573 2HG  GLN A  39      21.655   9.348  -6.939  1.00  2.59           H  
ATOM    574 1HE2 GLN A  39      22.034   9.446 -10.671  1.00  2.59           H  
ATOM    575 2HE2 GLN A  39      23.103   9.015  -9.378  1.00  2.59           H  
ATOM    576  N   PHE A  40      20.524  12.810  -3.643  1.00  2.35           N  
ATOM    577  CA  PHE A  40      19.964  13.999  -3.010  1.00  2.35           C  
ATOM    578  C   PHE A  40      21.077  15.029  -2.674  1.00  2.35           C  
ATOM    579  O   PHE A  40      21.101  16.107  -3.263  1.00  2.35           O  
ATOM    580  CB  PHE A  40      19.244  13.463  -1.770  1.00  2.35           C  
ATOM    581  CG  PHE A  40      18.567  14.380  -0.836  1.00  2.35           C  
ATOM    582  CD1 PHE A  40      17.342  14.918  -1.147  1.00  2.35           C  
ATOM    583  CD2 PHE A  40      19.121  14.650   0.400  1.00  2.35           C  
ATOM    584  CE1 PHE A  40      16.680  15.718  -0.247  1.00  2.35           C  
ATOM    585  CE2 PHE A  40      18.466  15.442   1.300  1.00  2.35           C  
ATOM    586  CZ  PHE A  40      17.242  15.982   0.979  1.00  2.35           C  
ATOM    587  H   PHE A  40      20.186  11.892  -3.339  1.00  2.35           H  
ATOM    588  HA  PHE A  40      19.243  14.458  -3.692  1.00  2.35           H  
ATOM    589 1HB  PHE A  40      18.504  12.739  -2.105  1.00  2.35           H  
ATOM    590 2HB  PHE A  40      19.965  12.902  -1.199  1.00  2.35           H  
ATOM    591  HD1 PHE A  40      16.896  14.698  -2.118  1.00  2.35           H  
ATOM    592  HD2 PHE A  40      20.086  14.213   0.661  1.00  2.35           H  
ATOM    593  HE1 PHE A  40      15.711  16.137  -0.509  1.00  2.35           H  
ATOM    594  HE2 PHE A  40      18.911  15.642   2.271  1.00  2.35           H  
ATOM    595  HZ  PHE A  40      16.719  16.613   1.694  1.00  2.35           H  
ATOM    596  N   GLY A  41      22.044  14.681  -1.823  1.00  2.07           N  
ATOM    597  CA  GLY A  41      23.209  15.559  -1.599  1.00  2.07           C  
ATOM    598  C   GLY A  41      23.061  16.881  -0.813  1.00  2.07           C  
ATOM    599  O   GLY A  41      23.786  17.832  -1.106  1.00  2.07           O  
ATOM    600  H   GLY A  41      22.000  13.793  -1.351  1.00  2.07           H  
ATOM    601 1HA  GLY A  41      23.962  14.964  -1.085  1.00  2.07           H  
ATOM    602 2HA  GLY A  41      23.638  15.790  -2.572  1.00  2.07           H  
ATOM    603  N   CYS A  42      22.146  16.982   0.147  1.00  1.83           N  
ATOM    604  CA  CYS A  42      21.989  18.241   0.907  1.00  1.83           C  
ATOM    605  C   CYS A  42      22.963  18.417   2.069  1.00  1.83           C  
ATOM    606  O   CYS A  42      23.638  17.481   2.496  1.00  1.83           O  
ATOM    607  CB  CYS A  42      20.565  18.445   1.443  1.00  1.83           C  
ATOM    608  SG  CYS A  42      19.287  19.006   0.225  1.00  1.83           S  
ATOM    609  H   CYS A  42      21.561  16.186   0.354  1.00  1.83           H  
ATOM    610  HA  CYS A  42      22.168  19.060   0.208  1.00  1.83           H  
ATOM    611 1HB  CYS A  42      20.229  17.523   1.879  1.00  1.83           H  
ATOM    612 2HB  CYS A  42      20.591  19.177   2.250  1.00  1.83           H  
ATOM    613  N   CYS A  43      23.030  19.645   2.583  1.00  1.65           N  
ATOM    614  CA  CYS A  43      23.906  19.983   3.704  1.00  1.65           C  
ATOM    615  C   CYS A  43      23.517  19.255   4.972  1.00  1.65           C  
ATOM    616  O   CYS A  43      22.330  19.221   5.307  1.00  1.65           O  
ATOM    617  CB  CYS A  43      23.752  21.452   4.086  1.00  1.65           C  
ATOM    618  SG  CYS A  43      24.208  22.693   2.890  1.00  1.65           S  
ATOM    619  H   CYS A  43      22.454  20.373   2.182  1.00  1.65           H  
ATOM    620  HA  CYS A  43      24.936  19.738   3.453  1.00  1.65           H  
ATOM    621 1HB  CYS A  43      22.709  21.632   4.350  1.00  1.65           H  
ATOM    622 2HB  CYS A  43      24.331  21.633   4.988  1.00  1.65           H  
ATOM    623  N   ALA A  44      24.507  18.774   5.722  1.00  1.56           N  
ATOM    624  CA  ALA A  44      24.264  18.177   7.035  1.00  1.56           C  
ATOM    625  C   ALA A  44      25.584  17.791   7.694  1.00  1.56           C  
ATOM    626  O   ALA A  44      26.401  18.663   7.998  1.00  1.56           O  
ATOM    627  OXT ALA A  44      25.679  16.674   8.199  1.00  1.56           O  
ATOM    628  CB  ALA A  44      23.347  16.957   6.941  1.00  1.56           C  
ATOM    629  H   ALA A  44      25.462  18.795   5.350  1.00  1.56           H  
ATOM    630  HA  ALA A  44      23.782  18.927   7.662  1.00  1.56           H  
ATOM    631 1HB  ALA A  44      23.183  16.555   7.942  1.00  1.56           H  
ATOM    632 2HB  ALA A  44      22.389  17.212   6.512  1.00  1.56           H  
ATOM    633 3HB  ALA A  44      23.803  16.224   6.334  1.00  1.56           H  
ENDMDL

REMARK ID 385859 DOMAINID 381042 MODEL 2 2022-07-30_00000029_1_19
MODEL     2
ATOM      1  N   GLN A   1       2.340   0.849   1.349  1.00  3.77           N  
ATOM      2  CA  GLN A   1       3.615   1.081   0.678  1.00  3.77           C  
ATOM      3  C   GLN A   1       3.712   2.526   0.165  1.00  3.77           C  
ATOM      4  O   GLN A   1       2.675   3.156  -0.038  1.00  3.77           O  
ATOM      5  CB  GLN A   1       3.778   0.095  -0.490  1.00  3.77           C  
ATOM      6  CG  GLN A   1       3.825  -1.365  -0.085  1.00  3.77           C  
ATOM      7  CD  GLN A   1       5.049  -1.684   0.774  1.00  3.77           C  
ATOM      8  OE1 GLN A   1       6.190  -1.456   0.359  1.00  3.77           O  
ATOM      9  NE2 GLN A   1       4.818  -2.217   1.971  1.00  3.77           N  
ATOM     10 1H   GLN A   1       2.082  -0.125   1.257  1.00  3.77           H  
ATOM     11 2H   GLN A   1       2.429   1.081   2.330  1.00  3.77           H  
ATOM     12 3H   GLN A   1       1.629   1.429   0.928  1.00  3.77           H  
ATOM     13  HA  GLN A   1       4.389   0.882   1.409  1.00  3.77           H  
ATOM     14 1HB  GLN A   1       2.940   0.221  -1.176  1.00  3.77           H  
ATOM     15 2HB  GLN A   1       4.677   0.315  -1.053  1.00  3.77           H  
ATOM     16 1HG  GLN A   1       2.930  -1.602   0.489  1.00  3.77           H  
ATOM     17 2HG  GLN A   1       3.867  -1.980  -0.983  1.00  3.77           H  
ATOM     18 1HE2 GLN A   1       5.584  -2.451   2.573  1.00  3.77           H  
ATOM     19 2HE2 GLN A   1       3.879  -2.391   2.270  1.00  3.77           H  
ATOM     20  N   PRO A   2       4.936   3.074  -0.047  1.00  3.79           N  
ATOM     21  CA  PRO A   2       5.194   4.402  -0.591  1.00  3.79           C  
ATOM     22  C   PRO A   2       4.531   4.595  -1.938  1.00  3.79           C  
ATOM     23  O   PRO A   2       4.469   3.667  -2.746  1.00  3.79           O  
ATOM     24  CB  PRO A   2       6.730   4.425  -0.713  1.00  3.79           C  
ATOM     25  CG  PRO A   2       7.209   3.452   0.344  1.00  3.79           C  
ATOM     26  CD  PRO A   2       6.183   2.351   0.366  1.00  3.79           C  
ATOM     27  HA  PRO A   2       4.808   5.153   0.102  1.00  3.79           H  
ATOM     28 1HB  PRO A   2       7.036   4.142  -1.730  1.00  3.79           H  
ATOM     29 2HB  PRO A   2       7.100   5.453  -0.544  1.00  3.79           H  
ATOM     30 1HG  PRO A   2       8.200   3.075   0.088  1.00  3.79           H  
ATOM     31 2HG  PRO A   2       7.308   3.956   1.315  1.00  3.79           H  
ATOM     32 1HD  PRO A   2       6.452   1.559  -0.343  1.00  3.79           H  
ATOM     33 2HD  PRO A   2       6.152   2.000   1.402  1.00  3.79           H  
ATOM     34  N   ARG A   3       4.051   5.814  -2.186  1.00  3.75           N  
ATOM     35  CA  ARG A   3       3.343   6.114  -3.441  1.00  3.75           C  
ATOM     36  C   ARG A   3       3.756   7.359  -4.256  1.00  3.75           C  
ATOM     37  O   ARG A   3       2.858   8.139  -4.576  1.00  3.75           O  
ATOM     38  CB  ARG A   3       1.861   6.270  -3.155  1.00  3.75           C  
ATOM     39  CG  ARG A   3       1.171   5.026  -2.638  1.00  3.75           C  
ATOM     40  CD  ARG A   3      -0.278   5.258  -2.417  1.00  3.75           C  
ATOM     41  NE  ARG A   3      -0.940   4.075  -1.899  1.00  3.75           N  
ATOM     42  CZ  ARG A   3      -2.259   3.984  -1.636  1.00  3.75           C  
ATOM     43  NH1 ARG A   3      -3.051   5.012  -1.857  1.00  3.75           N  
ATOM     44  NH2 ARG A   3      -2.755   2.859  -1.159  1.00  3.75           N  
ATOM     45  H   ARG A   3       4.179   6.541  -1.473  1.00  3.75           H  
ATOM     46  HA  ARG A   3       3.467   5.251  -4.093  1.00  3.75           H  
ATOM     47 1HB  ARG A   3       1.722   7.051  -2.409  1.00  3.75           H  
ATOM     48 2HB  ARG A   3       1.346   6.585  -4.062  1.00  3.75           H  
ATOM     49 1HG  ARG A   3       1.300   4.208  -3.348  1.00  3.75           H  
ATOM     50 2HG  ARG A   3       1.607   4.745  -1.681  1.00  3.75           H  
ATOM     51 1HD  ARG A   3      -0.409   6.065  -1.699  1.00  3.75           H  
ATOM     52 2HD  ARG A   3      -0.748   5.528  -3.361  1.00  3.75           H  
ATOM     53  HE  ARG A   3      -0.364   3.265  -1.715  1.00  3.75           H  
ATOM     54 1HH1 ARG A   3      -2.672   5.874  -2.223  1.00  3.75           H  
ATOM     55 2HH1 ARG A   3      -4.037   4.938  -1.658  1.00  3.75           H  
ATOM     56 1HH2 ARG A   3      -2.143   2.070  -0.992  1.00  3.75           H  
ATOM     57 2HH2 ARG A   3      -3.740   2.785  -0.963  1.00  3.75           H  
ATOM     58  N   SER A   4       5.043   7.587  -4.620  1.00  3.62           N  
ATOM     59  CA  SER A   4       6.235   6.742  -4.401  1.00  3.62           C  
ATOM     60  C   SER A   4       7.483   7.541  -3.963  1.00  3.62           C  
ATOM     61  O   SER A   4       7.407   8.720  -3.597  1.00  3.62           O  
ATOM     62  CB  SER A   4       6.536   5.963  -5.673  1.00  3.62           C  
ATOM     63  OG  SER A   4       7.503   4.971  -5.437  1.00  3.62           O  
ATOM     64  H   SER A   4       5.180   8.426  -5.195  1.00  3.62           H  
ATOM     65  HA  SER A   4       6.046   6.024  -3.628  1.00  3.62           H  
ATOM     66 1HB  SER A   4       5.621   5.506  -6.049  1.00  3.62           H  
ATOM     67 2HB  SER A   4       6.891   6.653  -6.427  1.00  3.62           H  
ATOM     68  HG  SER A   4       7.031   4.233  -5.019  1.00  3.62           H  
ATOM     69  N   HIS A   5       8.643   6.894  -4.030  1.00  3.39           N  
ATOM     70  CA  HIS A   5       9.919   7.448  -3.572  1.00  3.39           C  
ATOM     71  C   HIS A   5      10.392   8.635  -4.404  1.00  3.39           C  
ATOM     72  O   HIS A   5      11.247   9.410  -3.977  1.00  3.39           O  
ATOM     73  CB  HIS A   5      11.000   6.374  -3.612  1.00  3.39           C  
ATOM     74  CG  HIS A   5      10.840   5.315  -2.585  1.00  3.39           C  
ATOM     75  ND1 HIS A   5      11.106   5.530  -1.251  1.00  3.39           N  
ATOM     76  CD2 HIS A   5      10.450   4.026  -2.691  1.00  3.39           C  
ATOM     77  CE1 HIS A   5      10.888   4.415  -0.581  1.00  3.39           C  
ATOM     78  NE2 HIS A   5      10.493   3.487  -1.433  1.00  3.39           N  
ATOM     79  H   HIS A   5       8.613   5.954  -4.401  1.00  3.39           H  
ATOM     80  HA  HIS A   5       9.816   7.787  -2.540  1.00  3.39           H  
ATOM     81 1HB  HIS A   5      10.995   5.898  -4.593  1.00  3.39           H  
ATOM     82 2HB  HIS A   5      11.975   6.836  -3.479  1.00  3.39           H  
ATOM     83  HD2 HIS A   5      10.164   3.511  -3.610  1.00  3.39           H  
ATOM     84  HE1 HIS A   5      11.014   4.280   0.493  1.00  3.39           H  
ATOM     85  HE2 HIS A   5      10.258   2.530  -1.204  1.00  3.39           H  
ATOM     86  N   VAL A   6       9.840   8.766  -5.600  1.00  3.12           N  
ATOM     87  CA  VAL A   6      10.181   9.846  -6.504  1.00  3.12           C  
ATOM     88  C   VAL A   6       9.295  11.072  -6.264  1.00  3.12           C  
ATOM     89  O   VAL A   6       9.578  12.163  -6.760  1.00  3.12           O  
ATOM     90  CB  VAL A   6      10.019   9.360  -7.949  1.00  3.12           C  
ATOM     91  CG1 VAL A   6      10.917   8.149  -8.181  1.00  3.12           C  
ATOM     92  CG2 VAL A   6       8.558   8.996  -8.197  1.00  3.12           C  
ATOM     93  H   VAL A   6       9.154   8.085  -5.891  1.00  3.12           H  
ATOM     94  HA  VAL A   6      11.224  10.123  -6.339  1.00  3.12           H  
ATOM     95  HB  VAL A   6      10.329  10.145  -8.638  1.00  3.12           H  
ATOM     96 1HG1 VAL A   6      10.807   7.808  -9.213  1.00  3.12           H  
ATOM     97 2HG1 VAL A   6      11.955   8.427  -8.000  1.00  3.12           H  
ATOM     98 3HG1 VAL A   6      10.629   7.347  -7.502  1.00  3.12           H  
ATOM     99 1HG2 VAL A   6       8.436   8.647  -9.222  1.00  3.12           H  
ATOM    100 2HG2 VAL A   6       8.260   8.214  -7.510  1.00  3.12           H  
ATOM    101 3HG2 VAL A   6       7.923   9.873  -8.043  1.00  3.12           H  
ATOM    102  N   ASP A   7       8.216  10.872  -5.490  1.00  2.85           N  
ATOM    103  CA  ASP A   7       7.261  11.924  -5.165  1.00  2.85           C  
ATOM    104  C   ASP A   7       7.653  12.523  -3.828  1.00  2.85           C  
ATOM    105  O   ASP A   7       7.453  13.711  -3.580  1.00  2.85           O  
ATOM    106  CB  ASP A   7       5.848  11.352  -5.129  1.00  2.85           C  
ATOM    107  CG  ASP A   7       5.421  10.820  -6.490  1.00  2.85           C  
ATOM    108  OD1 ASP A   7       5.423  11.575  -7.440  1.00  2.85           O  
ATOM    109  OD2 ASP A   7       5.149   9.638  -6.577  1.00  2.85           O  
ATOM    110  H   ASP A   7       8.057   9.960  -5.080  1.00  2.85           H  
ATOM    111  HA  ASP A   7       7.310  12.701  -5.925  1.00  2.85           H  
ATOM    112 1HB  ASP A   7       5.797  10.545  -4.397  1.00  2.85           H  
ATOM    113 2HB  ASP A   7       5.147  12.124  -4.809  1.00  2.85           H  
ATOM    114  N   CYS A   8       8.289  11.692  -3.009  1.00  2.62           N  
ATOM    115  CA  CYS A   8       8.768  11.993  -1.664  1.00  2.62           C  
ATOM    116  C   CYS A   8       9.252  13.442  -1.469  1.00  2.62           C  
ATOM    117  O   CYS A   8       8.807  14.090  -0.523  1.00  2.62           O  
ATOM    118  CB  CYS A   8       9.851  10.986  -1.269  1.00  2.62           C  
ATOM    119  SG  CYS A   8      10.546  11.217   0.351  1.00  2.62           S  
ATOM    120  H   CYS A   8       8.379  10.731  -3.336  1.00  2.62           H  
ATOM    121  HA  CYS A   8       7.936  11.841  -0.981  1.00  2.62           H  
ATOM    122 1HB  CYS A   8       9.418   9.985  -1.303  1.00  2.62           H  
ATOM    123 2HB  CYS A   8      10.661  10.988  -1.972  1.00  2.62           H  
ATOM    124  N   PRO A   9      10.140  14.061  -2.300  1.00  2.50           N  
ATOM    125  CA  PRO A   9      10.650  15.418  -2.080  1.00  2.50           C  
ATOM    126  C   PRO A   9       9.542  16.488  -1.956  1.00  2.50           C  
ATOM    127  O   PRO A   9       9.727  17.557  -1.336  1.00  2.50           O  
ATOM    128  CB  PRO A   9      11.507  15.653  -3.330  1.00  2.50           C  
ATOM    129  CG  PRO A   9      11.910  14.270  -3.791  1.00  2.50           C  
ATOM    130  CD  PRO A   9      10.692  13.434  -3.541  1.00  2.50           C  
ATOM    131  HA  PRO A   9      11.280  15.410  -1.197  1.00  2.50           H  
ATOM    132 1HB  PRO A   9      10.916  16.193  -4.082  1.00  2.50           H  
ATOM    133 2HB  PRO A   9      12.368  16.286  -3.079  1.00  2.50           H  
ATOM    134 1HG  PRO A   9      12.205  14.276  -4.851  1.00  2.50           H  
ATOM    135 2HG  PRO A   9      12.780  13.908  -3.219  1.00  2.50           H  
ATOM    136 1HD  PRO A   9      10.027  13.597  -4.386  1.00  2.50           H  
ATOM    137 2HD  PRO A   9      10.981  12.408  -3.448  1.00  2.50           H  
ATOM    138  N   ALA A  10       8.375  16.185  -2.525  1.00  2.47           N  
ATOM    139  CA  ALA A  10       7.208  17.050  -2.521  1.00  2.47           C  
ATOM    140  C   ALA A  10       6.713  17.298  -1.115  1.00  2.47           C  
ATOM    141  O   ALA A  10       5.989  18.255  -0.863  1.00  2.47           O  
ATOM    142  CB  ALA A  10       6.093  16.419  -3.328  1.00  2.47           C  
ATOM    143  H   ALA A  10       8.253  15.285  -2.984  1.00  2.47           H  
ATOM    144  HA  ALA A  10       7.492  18.004  -2.963  1.00  2.47           H  
ATOM    145 1HB  ALA A  10       5.226  17.075  -3.343  1.00  2.47           H  
ATOM    146 2HB  ALA A  10       6.442  16.244  -4.344  1.00  2.47           H  
ATOM    147 3HB  ALA A  10       5.824  15.470  -2.867  1.00  2.47           H  
ATOM    148  N   LEU A  11       7.085  16.404  -0.204  1.00  2.52           N  
ATOM    149  CA  LEU A  11       6.651  16.460   1.166  1.00  2.52           C  
ATOM    150  C   LEU A  11       7.494  17.369   2.047  1.00  2.52           C  
ATOM    151  O   LEU A  11       7.229  17.464   3.247  1.00  2.52           O  
ATOM    152  CB  LEU A  11       6.670  15.061   1.731  1.00  2.52           C  
ATOM    153  CG  LEU A  11       5.736  14.122   1.105  1.00  2.52           C  
ATOM    154  CD1 LEU A  11       5.967  12.785   1.706  1.00  2.52           C  
ATOM    155  CD2 LEU A  11       4.319  14.615   1.313  1.00  2.52           C  
ATOM    156  H   LEU A  11       7.704  15.640  -0.474  1.00  2.52           H  
ATOM    157  HA  LEU A  11       5.633  16.815   1.176  1.00  2.52           H  
ATOM    158 1HB  LEU A  11       7.649  14.660   1.576  1.00  2.52           H  
ATOM    159 2HB  LEU A  11       6.459  15.095   2.778  1.00  2.52           H  
ATOM    160  HG  LEU A  11       5.943  14.050   0.029  1.00  2.52           H  
ATOM    161 1HD1 LEU A  11       5.284  12.075   1.250  1.00  2.52           H  
ATOM    162 2HD1 LEU A  11       7.005  12.485   1.520  1.00  2.52           H  
ATOM    163 3HD1 LEU A  11       5.785  12.825   2.778  1.00  2.52           H  
ATOM    164 1HD2 LEU A  11       3.616  13.923   0.852  1.00  2.52           H  
ATOM    165 2HD2 LEU A  11       4.115  14.689   2.381  1.00  2.52           H  
ATOM    166 3HD2 LEU A  11       4.215  15.599   0.855  1.00  2.52           H  
ATOM    167  N   HIS A  12       8.551  17.972   1.501  1.00  2.61           N  
ATOM    168  CA  HIS A  12       9.329  18.877   2.330  1.00  2.61           C  
ATOM    169  C   HIS A  12       9.040  20.310   1.901  1.00  2.61           C  
ATOM    170  O   HIS A  12       8.813  21.200   2.732  1.00  2.61           O  
ATOM    171  CB  HIS A  12      10.837  18.660   2.258  1.00  2.61           C  
ATOM    172  CG  HIS A  12      11.514  19.412   3.367  1.00  2.61           C  
ATOM    173  ND1 HIS A  12      12.866  19.377   3.582  1.00  2.61           N  
ATOM    174  CD2 HIS A  12      10.994  20.189   4.347  1.00  2.61           C  
ATOM    175  CE1 HIS A  12      13.159  20.103   4.649  1.00  2.61           C  
ATOM    176  NE2 HIS A  12      12.036  20.604   5.136  1.00  2.61           N  
ATOM    177  H   HIS A  12       8.783  17.835   0.519  1.00  2.61           H  
ATOM    178  HA  HIS A  12       9.034  18.780   3.370  1.00  2.61           H  
ATOM    179 1HB  HIS A  12      11.082  17.624   2.364  1.00  2.61           H  
ATOM    180 2HB  HIS A  12      11.225  19.009   1.296  1.00  2.61           H  
ATOM    181  HD1 HIS A  12      13.554  18.930   2.990  1.00  2.61           H  
ATOM    182  HD2 HIS A  12       9.973  20.490   4.585  1.00  2.61           H  
ATOM    183  HE1 HIS A  12      14.190  20.197   4.985  1.00  2.61           H  
ATOM    184  N   GLY A  13       9.102  20.544   0.590  1.00  2.70           N  
ATOM    185  CA  GLY A  13       8.944  21.893   0.061  1.00  2.70           C  
ATOM    186  C   GLY A  13       7.571  22.418   0.467  1.00  2.70           C  
ATOM    187  O   GLY A  13       6.634  21.644   0.597  1.00  2.70           O  
ATOM    188  H   GLY A  13       9.269  19.760  -0.045  1.00  2.70           H  
ATOM    189 1HA  GLY A  13       9.743  22.524   0.437  1.00  2.70           H  
ATOM    190 2HA  GLY A  13       9.024  21.879  -1.027  1.00  2.70           H  
ATOM    191  N   GLN A  14       7.425  23.727   0.668  1.00  2.76           N  
ATOM    192  CA  GLN A  14       8.430  24.760   0.428  1.00  2.76           C  
ATOM    193  C   GLN A  14       9.360  25.046   1.612  1.00  2.76           C  
ATOM    194  O   GLN A  14      10.069  26.047   1.600  1.00  2.76           O  
ATOM    195  CB  GLN A  14       7.735  26.056   0.027  1.00  2.76           C  
ATOM    196  CG  GLN A  14       6.902  25.957  -1.252  1.00  2.76           C  
ATOM    197  CD  GLN A  14       7.734  25.581  -2.471  1.00  2.76           C  
ATOM    198  OE1 GLN A  14       8.808  26.139  -2.703  1.00  2.76           O  
ATOM    199  NE2 GLN A  14       7.233  24.638  -3.264  1.00  2.76           N  
ATOM    200  H   GLN A  14       6.517  24.044   0.984  1.00  2.76           H  
ATOM    201  HA  GLN A  14       9.044  24.457  -0.419  1.00  2.76           H  
ATOM    202 1HB  GLN A  14       7.068  26.364   0.832  1.00  2.76           H  
ATOM    203 2HB  GLN A  14       8.473  26.845  -0.108  1.00  2.76           H  
ATOM    204 1HG  GLN A  14       6.137  25.196  -1.116  1.00  2.76           H  
ATOM    205 2HG  GLN A  14       6.437  26.925  -1.445  1.00  2.76           H  
ATOM    206 1HE2 GLN A  14       7.732  24.354  -4.086  1.00  2.76           H  
ATOM    207 2HE2 GLN A  14       6.351  24.215  -3.045  1.00  2.76           H  
ATOM    208  N   CYS A  15       9.339  24.199   2.648  1.00  2.75           N  
ATOM    209  CA  CYS A  15      10.173  24.449   3.817  1.00  2.75           C  
ATOM    210  C   CYS A  15      11.619  23.970   3.654  1.00  2.75           C  
ATOM    211  O   CYS A  15      12.449  24.155   4.545  1.00  2.75           O  
ATOM    212  CB  CYS A  15       9.541  23.821   5.055  1.00  2.75           C  
ATOM    213  SG  CYS A  15       8.033  24.679   5.581  1.00  2.75           S  
ATOM    214  H   CYS A  15       8.781  23.356   2.617  1.00  2.75           H  
ATOM    215  HA  CYS A  15      10.194  25.525   3.981  1.00  2.75           H  
ATOM    216 1HB  CYS A  15       9.289  22.784   4.846  1.00  2.75           H  
ATOM    217 2HB  CYS A  15      10.254  23.836   5.878  1.00  2.75           H  
ATOM    218  N   GLN A  16      11.938  23.349   2.528  1.00  2.65           N  
ATOM    219  CA  GLN A  16      13.313  22.924   2.322  1.00  2.65           C  
ATOM    220  C   GLN A  16      14.196  24.168   2.311  1.00  2.65           C  
ATOM    221  O   GLN A  16      13.947  25.088   1.533  1.00  2.65           O  
ATOM    222  CB  GLN A  16      13.452  22.164   0.998  1.00  2.65           C  
ATOM    223  CG  GLN A  16      14.867  21.657   0.656  1.00  2.65           C  
ATOM    224  CD  GLN A  16      15.372  20.508   1.549  1.00  2.65           C  
ATOM    225  OE1 GLN A  16      14.724  19.451   1.681  1.00  2.65           O  
ATOM    226  NE2 GLN A  16      16.542  20.698   2.145  1.00  2.65           N  
ATOM    227  H   GLN A  16      11.239  23.198   1.827  1.00  2.65           H  
ATOM    228  HA  GLN A  16      13.629  22.295   3.144  1.00  2.65           H  
ATOM    229 1HB  GLN A  16      12.785  21.303   1.012  1.00  2.65           H  
ATOM    230 2HB  GLN A  16      13.127  22.812   0.183  1.00  2.65           H  
ATOM    231 1HG  GLN A  16      14.877  21.316  -0.377  1.00  2.65           H  
ATOM    232 2HG  GLN A  16      15.561  22.494   0.770  1.00  2.65           H  
ATOM    233 1HE2 GLN A  16      16.939  19.983   2.724  1.00  2.65           H  
ATOM    234 2HE2 GLN A  16      17.049  21.550   1.996  1.00  2.65           H  
ATOM    235  N   SER A  17      15.230  24.187   3.157  1.00  2.47           N  
ATOM    236  CA  SER A  17      16.184  25.303   3.325  1.00  2.47           C  
ATOM    237  C   SER A  17      15.567  26.548   3.993  1.00  2.47           C  
ATOM    238  O   SER A  17      16.179  27.616   3.987  1.00  2.47           O  
ATOM    239  CB  SER A  17      16.821  25.721   1.998  1.00  2.47           C  
ATOM    240  OG  SER A  17      16.006  26.609   1.267  1.00  2.47           O  
ATOM    241  H   SER A  17      15.347  23.379   3.758  1.00  2.47           H  
ATOM    242  HA  SER A  17      16.988  24.953   3.973  1.00  2.47           H  
ATOM    243 1HB  SER A  17      17.785  26.189   2.184  1.00  2.47           H  
ATOM    244 2HB  SER A  17      17.004  24.832   1.396  1.00  2.47           H  
ATOM    245  HG  SER A  17      15.124  26.224   1.266  1.00  2.47           H  
ATOM    246  N   LEU A  18      14.383  26.403   4.592  1.00  2.23           N  
ATOM    247  CA  LEU A  18      13.667  27.495   5.253  1.00  2.23           C  
ATOM    248  C   LEU A  18      14.466  28.247   6.323  1.00  2.23           C  
ATOM    249  O   LEU A  18      14.894  27.635   7.299  1.00  2.23           O  
ATOM    250  CB  LEU A  18      12.461  26.879   5.975  1.00  2.23           C  
ATOM    251  CG  LEU A  18      11.514  27.777   6.734  1.00  2.23           C  
ATOM    252  CD1 LEU A  18      10.784  28.665   5.767  1.00  2.23           C  
ATOM    253  CD2 LEU A  18      10.548  26.904   7.534  1.00  2.23           C  
ATOM    254  H   LEU A  18      13.914  25.496   4.554  1.00  2.23           H  
ATOM    255  HA  LEU A  18      13.304  28.162   4.480  1.00  2.23           H  
ATOM    256 1HB  LEU A  18      11.863  26.416   5.233  1.00  2.23           H  
ATOM    257 2HB  LEU A  18      12.813  26.102   6.659  1.00  2.23           H  
ATOM    258  HG  LEU A  18      12.074  28.405   7.418  1.00  2.23           H  
ATOM    259 1HD1 LEU A  18      10.108  29.318   6.315  1.00  2.23           H  
ATOM    260 2HD1 LEU A  18      11.502  29.263   5.221  1.00  2.23           H  
ATOM    261 3HD1 LEU A  18      10.214  28.050   5.066  1.00  2.23           H  
ATOM    262 1HD2 LEU A  18       9.857  27.538   8.086  1.00  2.23           H  
ATOM    263 2HD2 LEU A  18       9.991  26.280   6.861  1.00  2.23           H  
ATOM    264 3HD2 LEU A  18      11.107  26.277   8.228  1.00  2.23           H  
ATOM    265  N   PRO A  19      14.731  29.564   6.146  1.00  1.98           N  
ATOM    266  CA  PRO A  19      15.338  30.420   7.146  1.00  1.98           C  
ATOM    267  C   PRO A  19      14.398  30.401   8.329  1.00  1.98           C  
ATOM    268  O   PRO A  19      13.184  30.426   8.126  1.00  1.98           O  
ATOM    269  CB  PRO A  19      15.380  31.789   6.464  1.00  1.98           C  
ATOM    270  CG  PRO A  19      15.365  31.475   4.979  1.00  1.98           C  
ATOM    271  CD  PRO A  19      14.478  30.247   4.856  1.00  1.98           C  
ATOM    272  HA  PRO A  19      16.334  30.041   7.414  1.00  1.98           H  
ATOM    273 1HB  PRO A  19      14.519  32.394   6.785  1.00  1.98           H  
ATOM    274 2HB  PRO A  19      16.284  32.333   6.778  1.00  1.98           H  
ATOM    275 1HG  PRO A  19      14.985  32.336   4.408  1.00  1.98           H  
ATOM    276 2HG  PRO A  19      16.387  31.282   4.624  1.00  1.98           H  
ATOM    277 1HD  PRO A  19      13.428  30.542   4.769  1.00  1.98           H  
ATOM    278 2HD  PRO A  19      14.828  29.655   4.000  1.00  1.98           H  
ATOM    279  N   CYS A  20      14.903  30.441   9.546  1.00  1.79           N  
ATOM    280  CA  CYS A  20      13.964  30.423  10.659  1.00  1.79           C  
ATOM    281  C   CYS A  20      14.623  30.910  11.939  1.00  1.79           C  
ATOM    282  O   CYS A  20      15.800  30.651  12.184  1.00  1.79           O  
ATOM    283  CB  CYS A  20      13.414  29.007  10.863  1.00  1.79           C  
ATOM    284  SG  CYS A  20      11.973  28.930  11.944  1.00  1.79           S  
ATOM    285  H   CYS A  20      15.897  30.448   9.714  1.00  1.79           H  
ATOM    286  HA  CYS A  20      13.131  31.083  10.422  1.00  1.79           H  
ATOM    287 1HB  CYS A  20      13.144  28.576   9.900  1.00  1.79           H  
ATOM    288 2HB  CYS A  20      14.190  28.375  11.298  1.00  1.79           H  
ATOM    289  N   THR A  21      13.846  31.623  12.753  1.00  1.67           N  
ATOM    290  CA  THR A  21      14.300  32.144  14.042  1.00  1.67           C  
ATOM    291  C   THR A  21      13.942  31.200  15.193  1.00  1.67           C  
ATOM    292  O   THR A  21      14.170  31.504  16.366  1.00  1.67           O  
ATOM    293  CB  THR A  21      13.717  33.543  14.289  1.00  1.67           C  
ATOM    294  OG1 THR A  21      12.295  33.476  14.293  1.00  1.67           O  
ATOM    295  CG2 THR A  21      14.162  34.488  13.191  1.00  1.67           C  
ATOM    296  H   THR A  21      12.893  31.799  12.467  1.00  1.67           H  
ATOM    297  HA  THR A  21      15.385  32.234  14.013  1.00  1.67           H  
ATOM    298  HB  THR A  21      14.060  33.914  15.253  1.00  1.67           H  
ATOM    299  HG1 THR A  21      12.008  32.951  15.051  1.00  1.67           H  
ATOM    300 1HG2 THR A  21      13.745  35.479  13.374  1.00  1.67           H  
ATOM    301 2HG2 THR A  21      15.252  34.549  13.185  1.00  1.67           H  
ATOM    302 3HG2 THR A  21      13.814  34.119  12.230  1.00  1.67           H  
ATOM    303  N   TYR A  22      13.372  30.060  14.832  1.00  1.66           N  
ATOM    304  CA  TYR A  22      12.958  29.027  15.762  1.00  1.66           C  
ATOM    305  C   TYR A  22      13.644  27.727  15.344  1.00  1.66           C  
ATOM    306  O   TYR A  22      14.033  27.593  14.186  1.00  1.66           O  
ATOM    307  CB  TYR A  22      11.441  28.834  15.730  1.00  1.66           C  
ATOM    308  CG  TYR A  22      10.674  30.053  16.092  1.00  1.66           C  
ATOM    309  CD1 TYR A  22      10.327  30.956  15.103  1.00  1.66           C  
ATOM    310  CD2 TYR A  22      10.316  30.282  17.406  1.00  1.66           C  
ATOM    311  CE1 TYR A  22       9.622  32.095  15.430  1.00  1.66           C  
ATOM    312  CE2 TYR A  22       9.610  31.421  17.737  1.00  1.66           C  
ATOM    313  CZ  TYR A  22       9.262  32.326  16.753  1.00  1.66           C  
ATOM    314  OH  TYR A  22       8.560  33.465  17.080  1.00  1.66           O  
ATOM    315  H   TYR A  22      13.226  29.903  13.843  1.00  1.66           H  
ATOM    316  HA  TYR A  22      13.261  29.326  16.758  1.00  1.66           H  
ATOM    317 1HB  TYR A  22      11.140  28.534  14.738  1.00  1.66           H  
ATOM    318 2HB  TYR A  22      11.150  28.035  16.403  1.00  1.66           H  
ATOM    319  HD1 TYR A  22      10.614  30.770  14.068  1.00  1.66           H  
ATOM    320  HD2 TYR A  22      10.596  29.567  18.182  1.00  1.66           H  
ATOM    321  HE1 TYR A  22       9.350  32.809  14.651  1.00  1.66           H  
ATOM    322  HE2 TYR A  22       9.328  31.606  18.775  1.00  1.66           H  
ATOM    323  HH  TYR A  22       8.444  34.004  16.293  1.00  1.66           H  
ATOM    324  N   PRO A  23      13.862  26.769  16.247  1.00  1.77           N  
ATOM    325  CA  PRO A  23      14.366  25.452  15.926  1.00  1.77           C  
ATOM    326  C   PRO A  23      13.465  24.792  14.896  1.00  1.77           C  
ATOM    327  O   PRO A  23      12.246  25.013  14.900  1.00  1.77           O  
ATOM    328  CB  PRO A  23      14.307  24.732  17.275  1.00  1.77           C  
ATOM    329  CG  PRO A  23      14.409  25.839  18.305  1.00  1.77           C  
ATOM    330  CD  PRO A  23      13.665  27.009  17.697  1.00  1.77           C  
ATOM    331  HA  PRO A  23      15.398  25.534  15.551  1.00  1.77           H  
ATOM    332 1HB  PRO A  23      13.361  24.165  17.350  1.00  1.77           H  
ATOM    333 2HB  PRO A  23      15.122  23.998  17.345  1.00  1.77           H  
ATOM    334 1HG  PRO A  23      13.972  25.506  19.260  1.00  1.77           H  
ATOM    335 2HG  PRO A  23      15.468  26.069  18.506  1.00  1.77           H  
ATOM    336 1HD  PRO A  23      12.601  26.985  17.968  1.00  1.77           H  
ATOM    337 2HD  PRO A  23      14.173  27.918  18.039  1.00  1.77           H  
ATOM    338  N   LEU A  24      14.068  23.999  14.014  1.00  2.00           N  
ATOM    339  CA  LEU A  24      13.302  23.295  12.994  1.00  2.00           C  
ATOM    340  C   LEU A  24      12.809  21.952  13.497  1.00  2.00           C  
ATOM    341  O   LEU A  24      13.414  21.332  14.373  1.00  2.00           O  
ATOM    342  CB  LEU A  24      14.105  23.121  11.706  1.00  2.00           C  
ATOM    343  CG  LEU A  24      14.524  24.433  11.023  1.00  2.00           C  
ATOM    344  CD1 LEU A  24      15.354  24.115   9.792  1.00  2.00           C  
ATOM    345  CD2 LEU A  24      13.273  25.226  10.663  1.00  2.00           C  
ATOM    346  H   LEU A  24      15.068  23.875  14.056  1.00  2.00           H  
ATOM    347  HA  LEU A  24      12.437  23.892  12.749  1.00  2.00           H  
ATOM    348 1HB  LEU A  24      14.997  22.548  11.921  1.00  2.00           H  
ATOM    349 2HB  LEU A  24      13.491  22.554  10.997  1.00  2.00           H  
ATOM    350  HG  LEU A  24      15.137  25.026  11.701  1.00  2.00           H  
ATOM    351 1HD1 LEU A  24      15.657  25.048   9.306  1.00  2.00           H  
ATOM    352 2HD1 LEU A  24      16.241  23.553  10.085  1.00  2.00           H  
ATOM    353 3HD1 LEU A  24      14.760  23.521   9.097  1.00  2.00           H  
ATOM    354 1HD2 LEU A  24      13.559  26.155  10.177  1.00  2.00           H  
ATOM    355 2HD2 LEU A  24      12.647  24.646   9.986  1.00  2.00           H  
ATOM    356 3HD2 LEU A  24      12.724  25.445  11.571  1.00  2.00           H  
ATOM    357  N   VAL A  25      11.698  21.524  12.926  1.00  2.33           N  
ATOM    358  CA  VAL A  25      11.072  20.254  13.238  1.00  2.33           C  
ATOM    359  C   VAL A  25      11.598  19.105  12.406  1.00  2.33           C  
ATOM    360  O   VAL A  25      11.652  19.183  11.179  1.00  2.33           O  
ATOM    361  CB  VAL A  25       9.567  20.355  12.982  1.00  2.33           C  
ATOM    362  CG1 VAL A  25       8.880  19.022  13.215  1.00  2.33           C  
ATOM    363  CG2 VAL A  25       9.003  21.402  13.838  1.00  2.33           C  
ATOM    364  H   VAL A  25      11.260  22.113  12.222  1.00  2.33           H  
ATOM    365  HA  VAL A  25      11.246  20.040  14.292  1.00  2.33           H  
ATOM    366  HB  VAL A  25       9.419  20.625  11.964  1.00  2.33           H  
ATOM    367 1HG1 VAL A  25       7.817  19.133  13.004  1.00  2.33           H  
ATOM    368 2HG1 VAL A  25       9.302  18.277  12.554  1.00  2.33           H  
ATOM    369 3HG1 VAL A  25       9.018  18.712  14.252  1.00  2.33           H  
ATOM    370 1HG2 VAL A  25       7.934  21.516  13.640  1.00  2.33           H  
ATOM    371 2HG2 VAL A  25       9.157  21.137  14.882  1.00  2.33           H  
ATOM    372 3HG2 VAL A  25       9.508  22.330  13.621  1.00  2.33           H  
ATOM    373  N   PHE A  26      11.968  18.032  13.080  1.00  2.72           N  
ATOM    374  CA  PHE A  26      12.416  16.833  12.405  1.00  2.72           C  
ATOM    375  C   PHE A  26      11.372  15.778  12.710  1.00  2.72           C  
ATOM    376  O   PHE A  26      10.751  15.808  13.773  1.00  2.72           O  
ATOM    377  CB  PHE A  26      13.827  16.473  12.838  1.00  2.72           C  
ATOM    378  CG  PHE A  26      14.800  17.542  12.375  1.00  2.72           C  
ATOM    379  CD1 PHE A  26      15.021  18.683  13.138  1.00  2.72           C  
ATOM    380  CD2 PHE A  26      15.464  17.427  11.161  1.00  2.72           C  
ATOM    381  CE1 PHE A  26      15.873  19.677  12.705  1.00  2.72           C  
ATOM    382  CE2 PHE A  26      16.322  18.424  10.725  1.00  2.72           C  
ATOM    383  CZ  PHE A  26      16.524  19.551  11.500  1.00  2.72           C  
ATOM    384  H   PHE A  26      11.920  18.046  14.089  1.00  2.72           H  
ATOM    385  HA  PHE A  26      12.426  17.001  11.328  1.00  2.72           H  
ATOM    386 1HB  PHE A  26      13.883  16.393  13.923  1.00  2.72           H  
ATOM    387 2HB  PHE A  26      14.123  15.517  12.408  1.00  2.72           H  
ATOM    388  HD1 PHE A  26      14.500  18.799  14.092  1.00  2.72           H  
ATOM    389  HD2 PHE A  26      15.299  16.542  10.544  1.00  2.72           H  
ATOM    390  HE1 PHE A  26      16.023  20.564  13.320  1.00  2.72           H  
ATOM    391  HE2 PHE A  26      16.835  18.322   9.769  1.00  2.72           H  
ATOM    392  HZ  PHE A  26      17.194  20.336  11.156  1.00  2.72           H  
ATOM    393  N   VAL A  27      11.128  14.902  11.750  1.00  3.12           N  
ATOM    394  CA  VAL A  27      10.042  13.936  11.859  1.00  3.12           C  
ATOM    395  C   VAL A  27      10.514  12.488  11.673  1.00  3.12           C  
ATOM    396  O   VAL A  27      11.376  12.214  10.842  1.00  3.12           O  
ATOM    397  CB  VAL A  27       8.943  14.323  10.842  1.00  3.12           C  
ATOM    398  CG1 VAL A  27       7.794  13.377  10.917  1.00  3.12           C  
ATOM    399  CG2 VAL A  27       8.473  15.749  11.117  1.00  3.12           C  
ATOM    400  H   VAL A  27      11.688  14.917  10.912  1.00  3.12           H  
ATOM    401  HA  VAL A  27       9.609  14.021  12.855  1.00  3.12           H  
ATOM    402  HB  VAL A  27       9.342  14.256   9.832  1.00  3.12           H  
ATOM    403 1HG1 VAL A  27       7.043  13.677  10.188  1.00  3.12           H  
ATOM    404 2HG1 VAL A  27       8.129  12.381  10.698  1.00  3.12           H  
ATOM    405 3HG1 VAL A  27       7.363  13.406  11.915  1.00  3.12           H  
ATOM    406 1HG2 VAL A  27       7.699  16.015  10.403  1.00  3.12           H  
ATOM    407 2HG2 VAL A  27       8.066  15.811  12.129  1.00  3.12           H  
ATOM    408 3HG2 VAL A  27       9.300  16.440  11.011  1.00  3.12           H  
ATOM    409  N   GLY A  28       9.998  11.576  12.506  1.00  3.44           N  
ATOM    410  CA  GLY A  28      10.378  10.166  12.426  1.00  3.44           C  
ATOM    411  C   GLY A  28       9.694   9.482  11.237  1.00  3.44           C  
ATOM    412  O   GLY A  28       8.983  10.134  10.480  1.00  3.44           O  
ATOM    413  H   GLY A  28       9.315  11.872  13.188  1.00  3.44           H  
ATOM    414 1HA  GLY A  28      11.462  10.102  12.327  1.00  3.44           H  
ATOM    415 2HA  GLY A  28      10.098   9.669  13.354  1.00  3.44           H  
ATOM    416  N   PRO A  29       9.853   8.161  11.075  1.00  3.61           N  
ATOM    417  CA  PRO A  29       9.373   7.375   9.943  1.00  3.61           C  
ATOM    418  C   PRO A  29       7.899   7.527   9.634  1.00  3.61           C  
ATOM    419  O   PRO A  29       7.048   7.432  10.521  1.00  3.61           O  
ATOM    420  CB  PRO A  29       9.666   5.948  10.402  1.00  3.61           C  
ATOM    421  CG  PRO A  29      10.852   6.092  11.332  1.00  3.61           C  
ATOM    422  CD  PRO A  29      10.588   7.378  12.083  1.00  3.61           C  
ATOM    423  HA  PRO A  29       9.962   7.576   9.060  1.00  3.61           H  
ATOM    424 1HB  PRO A  29       8.778   5.517  10.886  1.00  3.61           H  
ATOM    425 2HB  PRO A  29       9.888   5.320   9.527  1.00  3.61           H  
ATOM    426 1HG  PRO A  29      10.922   5.214  11.996  1.00  3.61           H  
ATOM    427 2HG  PRO A  29      11.783   6.127  10.749  1.00  3.61           H  
ATOM    428 1HD  PRO A  29       9.957   7.197  12.969  1.00  3.61           H  
ATOM    429 2HD  PRO A  29      11.549   7.839  12.339  1.00  3.61           H  
ATOM    430  N   ASP A  30       7.621   7.693   8.339  1.00  3.60           N  
ATOM    431  CA  ASP A  30       6.278   7.799   7.789  1.00  3.60           C  
ATOM    432  C   ASP A  30       5.718   6.386   7.578  1.00  3.60           C  
ATOM    433  O   ASP A  30       6.199   5.678   6.700  1.00  3.60           O  
ATOM    434  CB  ASP A  30       6.315   8.555   6.455  1.00  3.60           C  
ATOM    435  CG  ASP A  30       4.932   8.798   5.789  1.00  3.60           C  
ATOM    436  OD1 ASP A  30       3.985   8.055   6.024  1.00  3.60           O  
ATOM    437  OD2 ASP A  30       4.852   9.727   5.011  1.00  3.60           O  
ATOM    438  H   ASP A  30       8.395   7.800   7.683  1.00  3.60           H  
ATOM    439  HA  ASP A  30       5.674   8.382   8.469  1.00  3.60           H  
ATOM    440 1HB  ASP A  30       6.797   9.515   6.602  1.00  3.60           H  
ATOM    441 2HB  ASP A  30       6.948   7.998   5.752  1.00  3.60           H  
ATOM    442  N   PRO A  31       4.683   5.942   8.316  1.00  3.46           N  
ATOM    443  CA  PRO A  31       4.111   4.608   8.239  1.00  3.46           C  
ATOM    444  C   PRO A  31       3.652   4.230   6.833  1.00  3.46           C  
ATOM    445  O   PRO A  31       3.462   3.049   6.537  1.00  3.46           O  
ATOM    446  CB  PRO A  31       2.908   4.689   9.179  1.00  3.46           C  
ATOM    447  CG  PRO A  31       3.223   5.807  10.132  1.00  3.46           C  
ATOM    448  CD  PRO A  31       4.004   6.813   9.309  1.00  3.46           C  
ATOM    449  HA  PRO A  31       4.856   3.878   8.611  1.00  3.46           H  
ATOM    450 1HB  PRO A  31       2.005   4.872   8.588  1.00  3.46           H  
ATOM    451 2HB  PRO A  31       2.761   3.726   9.685  1.00  3.46           H  
ATOM    452 1HG  PRO A  31       2.293   6.227  10.543  1.00  3.46           H  
ATOM    453 2HG  PRO A  31       3.803   5.422  10.988  1.00  3.46           H  
ATOM    454 1HD  PRO A  31       3.343   7.536   8.802  1.00  3.46           H  
ATOM    455 2HD  PRO A  31       4.705   7.288   9.993  1.00  3.46           H  
ATOM    456  N   PHE A  32       3.414   5.233   5.980  1.00  3.25           N  
ATOM    457  CA  PHE A  32       2.925   4.980   4.641  1.00  3.25           C  
ATOM    458  C   PHE A  32       3.847   5.489   3.532  1.00  3.25           C  
ATOM    459  O   PHE A  32       3.412   5.553   2.378  1.00  3.25           O  
ATOM    460  CB  PHE A  32       1.586   5.681   4.492  1.00  3.25           C  
ATOM    461  CG  PHE A  32       0.603   5.291   5.548  1.00  3.25           C  
ATOM    462  CD1 PHE A  32       0.338   6.167   6.592  1.00  3.25           C  
ATOM    463  CD2 PHE A  32      -0.046   4.075   5.522  1.00  3.25           C  
ATOM    464  CE1 PHE A  32      -0.555   5.833   7.588  1.00  3.25           C  
ATOM    465  CE2 PHE A  32      -0.941   3.734   6.516  1.00  3.25           C  
ATOM    466  CZ  PHE A  32      -1.197   4.619   7.551  1.00  3.25           C  
ATOM    467  H   PHE A  32       3.596   6.212   6.227  1.00  3.25           H  
ATOM    468  HA  PHE A  32       2.798   3.905   4.514  1.00  3.25           H  
ATOM    469 1HB  PHE A  32       1.743   6.762   4.550  1.00  3.25           H  
ATOM    470 2HB  PHE A  32       1.157   5.457   3.519  1.00  3.25           H  
ATOM    471  HD1 PHE A  32       0.858   7.130   6.618  1.00  3.25           H  
ATOM    472  HD2 PHE A  32       0.157   3.380   4.708  1.00  3.25           H  
ATOM    473  HE1 PHE A  32      -0.752   6.532   8.402  1.00  3.25           H  
ATOM    474  HE2 PHE A  32      -1.449   2.772   6.485  1.00  3.25           H  
ATOM    475  HZ  PHE A  32      -1.903   4.350   8.335  1.00  3.25           H  
ATOM    476  N   HIS A  33       5.105   5.841   3.825  1.00  3.03           N  
ATOM    477  CA  HIS A  33       5.894   6.445   2.744  1.00  3.03           C  
ATOM    478  C   HIS A  33       7.418   6.423   3.009  1.00  3.03           C  
ATOM    479  O   HIS A  33       7.909   5.639   3.822  1.00  3.03           O  
ATOM    480  CB  HIS A  33       5.333   7.856   2.439  1.00  3.03           C  
ATOM    481  CG  HIS A  33       5.585   8.433   1.061  1.00  3.03           C  
ATOM    482  ND1 HIS A  33       5.024   7.924  -0.119  1.00  3.03           N  
ATOM    483  CD2 HIS A  33       6.275   9.503   0.699  1.00  3.03           C  
ATOM    484  CE1 HIS A  33       5.408   8.687  -1.118  1.00  3.03           C  
ATOM    485  NE2 HIS A  33       6.158   9.633  -0.647  1.00  3.03           N  
ATOM    486  H   HIS A  33       5.472   5.758   4.776  1.00  3.03           H  
ATOM    487  HA  HIS A  33       5.748   5.865   1.854  1.00  3.03           H  
ATOM    488 1HB  HIS A  33       4.265   7.904   2.644  1.00  3.03           H  
ATOM    489 2HB  HIS A  33       5.808   8.548   3.126  1.00  3.03           H  
ATOM    490  HD2 HIS A  33       6.810  10.144   1.369  1.00  3.03           H  
ATOM    491  HE1 HIS A  33       5.152   8.572  -2.148  1.00  3.03           H  
ATOM    492  HE2 HIS A  33       6.584  10.362  -1.198  1.00  3.03           H  
ATOM    493  N   CYS A  34       8.173   7.183   2.212  1.00  2.85           N  
ATOM    494  CA  CYS A  34       9.642   7.182   2.123  1.00  2.85           C  
ATOM    495  C   CYS A  34      10.491   7.474   3.379  1.00  2.85           C  
ATOM    496  O   CYS A  34      11.338   8.374   3.365  1.00  2.85           O  
ATOM    497  CB  CYS A  34      10.049   8.228   1.085  1.00  2.85           C  
ATOM    498  SG  CYS A  34       9.561   9.929   1.576  1.00  2.85           S  
ATOM    499  H   CYS A  34       7.697   7.814   1.588  1.00  2.85           H  
ATOM    500  HA  CYS A  34       9.931   6.196   1.751  1.00  2.85           H  
ATOM    501 1HB  CYS A  34      11.129   8.209   0.947  1.00  2.85           H  
ATOM    502 2HB  CYS A  34       9.581   7.990   0.129  1.00  2.85           H  
ATOM    503  N   GLY A  35      10.328   6.681   4.434  1.00  2.74           N  
ATOM    504  CA  GLY A  35      11.208   6.811   5.594  1.00  2.74           C  
ATOM    505  C   GLY A  35      10.875   8.039   6.441  1.00  2.74           C  
ATOM    506  O   GLY A  35       9.757   8.549   6.382  1.00  2.74           O  
ATOM    507  H   GLY A  35       9.584   5.986   4.401  1.00  2.74           H  
ATOM    508 1HA  GLY A  35      11.121   5.911   6.205  1.00  2.74           H  
ATOM    509 2HA  GLY A  35      12.233   6.851   5.233  1.00  2.74           H  
ATOM    510  N   PRO A  36      11.796   8.500   7.314  1.00  2.70           N  
ATOM    511  CA  PRO A  36      11.639   9.618   8.241  1.00  2.70           C  
ATOM    512  C   PRO A  36      11.797  10.939   7.540  1.00  2.70           C  
ATOM    513  O   PRO A  36      12.714  11.715   7.799  1.00  2.70           O  
ATOM    514  CB  PRO A  36      12.761   9.367   9.241  1.00  2.70           C  
ATOM    515  CG  PRO A  36      13.851   8.728   8.419  1.00  2.70           C  
ATOM    516  CD  PRO A  36      13.121   7.848   7.398  1.00  2.70           C  
ATOM    517  HA  PRO A  36      10.650   9.593   8.690  1.00  2.70           H  
ATOM    518 1HB  PRO A  36      13.055  10.320   9.708  1.00  2.70           H  
ATOM    519 2HB  PRO A  36      12.412   8.721  10.042  1.00  2.70           H  
ATOM    520 1HG  PRO A  36      14.461   9.510   7.949  1.00  2.70           H  
ATOM    521 2HG  PRO A  36      14.523   8.150   9.075  1.00  2.70           H  
ATOM    522 1HD  PRO A  36      13.664   7.922   6.448  1.00  2.70           H  
ATOM    523 2HD  PRO A  36      13.033   6.814   7.763  1.00  2.70           H  
ATOM    524  N   TYR A  37      10.910  11.153   6.595  1.00  2.71           N  
ATOM    525  CA  TYR A  37      10.946  12.341   5.798  1.00  2.71           C  
ATOM    526  C   TYR A  37      10.361  13.484   6.659  1.00  2.71           C  
ATOM    527  O   TYR A  37       9.452  13.224   7.448  1.00  2.71           O  
ATOM    528  CB  TYR A  37      10.203  12.077   4.495  1.00  2.71           C  
ATOM    529  CG  TYR A  37      10.656  13.008   3.501  1.00  2.71           C  
ATOM    530  CD1 TYR A  37      11.929  12.781   3.012  1.00  2.71           C  
ATOM    531  CD2 TYR A  37       9.919  14.061   3.073  1.00  2.71           C  
ATOM    532  CE1 TYR A  37      12.485  13.624   2.120  1.00  2.71           C  
ATOM    533  CE2 TYR A  37      10.487  14.914   2.160  1.00  2.71           C  
ATOM    534  CZ  TYR A  37      11.780  14.700   1.701  1.00  2.71           C  
ATOM    535  OH  TYR A  37      12.376  15.566   0.845  1.00  2.71           O  
ATOM    536  H   TYR A  37      10.197  10.445   6.434  1.00  2.71           H  
ATOM    537  HA  TYR A  37      11.982  12.547   5.553  1.00  2.71           H  
ATOM    538 1HB  TYR A  37      10.411  11.057   4.152  1.00  2.71           H  
ATOM    539 2HB  TYR A  37       9.128  12.184   4.622  1.00  2.71           H  
ATOM    540  HD1 TYR A  37      12.494  11.921   3.368  1.00  2.71           H  
ATOM    541  HD2 TYR A  37       8.919  14.236   3.455  1.00  2.71           H  
ATOM    542  HE1 TYR A  37      13.496  13.448   1.756  1.00  2.71           H  
ATOM    543  HE2 TYR A  37       9.935  15.759   1.810  1.00  2.71           H  
ATOM    544  HH  TYR A  37      13.266  15.257   0.643  1.00  2.71           H  
ATOM    545  N   PRO A  38      10.844  14.750   6.573  1.00  2.70           N  
ATOM    546  CA  PRO A  38      10.290  15.901   7.271  1.00  2.70           C  
ATOM    547  C   PRO A  38       8.775  16.073   7.176  1.00  2.70           C  
ATOM    548  O   PRO A  38       8.188  16.645   8.085  1.00  2.70           O  
ATOM    549  CB  PRO A  38      11.030  17.059   6.606  1.00  2.70           C  
ATOM    550  CG  PRO A  38      12.370  16.474   6.237  1.00  2.70           C  
ATOM    551  CD  PRO A  38      12.079  15.059   5.813  1.00  2.70           C  
ATOM    552  HA  PRO A  38      10.580  15.830   8.330  1.00  2.70           H  
ATOM    553 1HB  PRO A  38      10.463  17.414   5.732  1.00  2.70           H  
ATOM    554 2HB  PRO A  38      11.118  17.911   7.300  1.00  2.70           H  
ATOM    555 1HG  PRO A  38      12.834  17.069   5.431  1.00  2.70           H  
ATOM    556 2HG  PRO A  38      13.053  16.529   7.099  1.00  2.70           H  
ATOM    557 1HD  PRO A  38      11.924  15.055   4.758  1.00  2.70           H  
ATOM    558 2HD  PRO A  38      12.919  14.422   6.127  1.00  2.70           H  
ATOM    559  N   GLN A  39       8.139  15.663   6.068  1.00  2.60           N  
ATOM    560  CA  GLN A  39       6.674  15.793   5.977  1.00  2.60           C  
ATOM    561  C   GLN A  39       6.170  17.181   6.345  1.00  2.60           C  
ATOM    562  O   GLN A  39       5.291  17.324   7.201  1.00  2.60           O  
ATOM    563  CB  GLN A  39       6.022  14.739   6.865  1.00  2.60           C  
ATOM    564  CG  GLN A  39       6.301  13.315   6.437  1.00  2.60           C  
ATOM    565  CD  GLN A  39       5.908  12.321   7.495  1.00  2.60           C  
ATOM    566  OE1 GLN A  39       4.733  12.003   7.725  1.00  2.60           O  
ATOM    567  NE2 GLN A  39       6.931  11.826   8.174  1.00  2.60           N  
ATOM    568  H   GLN A  39       8.647  15.231   5.317  1.00  2.60           H  
ATOM    569  HA  GLN A  39       6.385  15.604   4.946  1.00  2.60           H  
ATOM    570 1HB  GLN A  39       6.379  14.850   7.888  1.00  2.60           H  
ATOM    571 2HB  GLN A  39       4.943  14.889   6.877  1.00  2.60           H  
ATOM    572 1HG  GLN A  39       5.715  13.102   5.540  1.00  2.60           H  
ATOM    573 2HG  GLN A  39       7.349  13.196   6.215  1.00  2.60           H  
ATOM    574 1HE2 GLN A  39       6.777  11.175   8.918  1.00  2.60           H  
ATOM    575 2HE2 GLN A  39       7.883  12.151   7.956  1.00  2.60           H  
ATOM    576  N   PHE A  40       6.758  18.200   5.738  1.00  2.41           N  
ATOM    577  CA  PHE A  40       6.437  19.594   5.997  1.00  2.41           C  
ATOM    578  C   PHE A  40       6.656  19.958   7.464  1.00  2.41           C  
ATOM    579  O   PHE A  40       5.896  20.740   8.030  1.00  2.41           O  
ATOM    580  CB  PHE A  40       4.983  19.901   5.652  1.00  2.41           C  
ATOM    581  CG  PHE A  40       4.537  19.417   4.308  1.00  2.41           C  
ATOM    582  CD1 PHE A  40       3.650  18.349   4.220  1.00  2.41           C  
ATOM    583  CD2 PHE A  40       4.987  19.998   3.139  1.00  2.41           C  
ATOM    584  CE1 PHE A  40       3.215  17.891   3.001  1.00  2.41           C  
ATOM    585  CE2 PHE A  40       4.546  19.533   1.918  1.00  2.41           C  
ATOM    586  CZ  PHE A  40       3.658  18.486   1.852  1.00  2.41           C  
ATOM    587  H   PHE A  40       7.426  17.980   5.004  1.00  2.41           H  
ATOM    588  HA  PHE A  40       7.090  20.221   5.382  1.00  2.41           H  
ATOM    589 1HB  PHE A  40       4.324  19.476   6.406  1.00  2.41           H  
ATOM    590 2HB  PHE A  40       4.843  20.981   5.680  1.00  2.41           H  
ATOM    591  HD1 PHE A  40       3.297  17.879   5.141  1.00  2.41           H  
ATOM    592  HD2 PHE A  40       5.698  20.832   3.177  1.00  2.41           H  
ATOM    593  HE1 PHE A  40       2.517  17.056   2.950  1.00  2.41           H  
ATOM    594  HE2 PHE A  40       4.908  19.992   0.997  1.00  2.41           H  
ATOM    595  HZ  PHE A  40       3.321  18.129   0.881  1.00  2.41           H  
ATOM    596  N   GLY A  41       7.712  19.418   8.071  1.00  2.16           N  
ATOM    597  CA  GLY A  41       8.040  19.708   9.465  1.00  2.16           C  
ATOM    598  C   GLY A  41       8.119  21.211   9.702  1.00  2.16           C  
ATOM    599  O   GLY A  41       7.471  21.744  10.604  1.00  2.16           O  
ATOM    600  H   GLY A  41       8.276  18.745   7.564  1.00  2.16           H  
ATOM    601 1HA  GLY A  41       7.283  19.267  10.112  1.00  2.16           H  
ATOM    602 2HA  GLY A  41       8.993  19.237   9.719  1.00  2.16           H  
ATOM    603  N   CYS A  42       8.926  21.889   8.884  1.00  1.92           N  
ATOM    604  CA  CYS A  42       9.115  23.337   8.944  1.00  1.92           C  
ATOM    605  C   CYS A  42       9.630  23.750  10.328  1.00  1.92           C  
ATOM    606  O   CYS A  42      10.501  23.071  10.870  1.00  1.92           O  
ATOM    607  CB  CYS A  42       7.786  24.008   8.618  1.00  1.92           C  
ATOM    608  SG  CYS A  42       7.142  23.504   6.972  1.00  1.92           S  
ATOM    609  H   CYS A  42       9.422  21.362   8.181  1.00  1.92           H  
ATOM    610  HA  CYS A  42       9.851  23.627   8.198  1.00  1.92           H  
ATOM    611 1HB  CYS A  42       7.029  23.784   9.371  1.00  1.92           H  
ATOM    612 2HB  CYS A  42       7.918  25.086   8.595  1.00  1.92           H  
ATOM    613  N   CYS A  43       9.137  24.876  10.872  1.00  1.71           N  
ATOM    614  CA  CYS A  43       9.618  25.392  12.165  1.00  1.71           C  
ATOM    615  C   CYS A  43       8.669  25.025  13.293  1.00  1.71           C  
ATOM    616  O   CYS A  43       7.473  24.885  13.041  1.00  1.71           O  
ATOM    617  CB  CYS A  43       9.679  26.920  12.165  1.00  1.71           C  
ATOM    618  SG  CYS A  43      10.733  27.668  10.936  1.00  1.71           S  
ATOM    619  H   CYS A  43       8.414  25.385  10.390  1.00  1.71           H  
ATOM    620  HA  CYS A  43      10.593  24.983  12.378  1.00  1.71           H  
ATOM    621 1HB  CYS A  43       8.675  27.311  12.029  1.00  1.71           H  
ATOM    622 2HB  CYS A  43      10.019  27.248  13.143  1.00  1.71           H  
ATOM    623  N   ALA A  44       9.208  24.954  14.531  1.00  1.56           N  
ATOM    624  CA  ALA A  44       8.459  24.762  15.800  1.00  1.56           C  
ATOM    625  C   ALA A  44       8.896  23.506  16.542  1.00  1.56           C  
ATOM    626  O   ALA A  44       8.110  22.563  16.654  1.00  1.56           O  
ATOM    627  OXT ALA A  44       9.800  23.621  17.365  1.00  1.56           O  
ATOM    628  CB  ALA A  44       6.943  24.681  15.606  1.00  1.56           C  
ATOM    629  H   ALA A  44      10.228  25.043  14.600  1.00  1.56           H  
ATOM    630  HA  ALA A  44       8.673  25.621  16.434  1.00  1.56           H  
ATOM    631 1HB  ALA A  44       6.474  24.576  16.583  1.00  1.56           H  
ATOM    632 2HB  ALA A  44       6.565  25.586  15.131  1.00  1.56           H  
ATOM    633 3HB  ALA A  44       6.687  23.808  14.999  1.00  1.56           H  
ENDMDL

REMARK ID 385859 DOMAINID 381042 MODEL 3 2022-07-30_00000029_1_19
MODEL     3
ATOM      1  N   GLN A   1       0.240   0.913  -2.369  1.00  2.66           N  
ATOM      2  CA  GLN A   1       1.673   0.914  -2.090  1.00  2.66           C  
ATOM      3  C   GLN A   1       2.027   1.937  -1.000  1.00  2.66           C  
ATOM      4  O   GLN A   1       1.285   2.901  -0.815  1.00  2.66           O  
ATOM      5  CB  GLN A   1       2.455   1.221  -3.375  1.00  2.66           C  
ATOM      6  CG  GLN A   1       2.302   0.182  -4.467  1.00  2.66           C  
ATOM      7  CD  GLN A   1       2.886  -1.164  -4.055  1.00  2.66           C  
ATOM      8  OE1 GLN A   1       4.067  -1.253  -3.702  1.00  2.66           O  
ATOM      9  NE2 GLN A   1       2.071  -2.214  -4.103  1.00  2.66           N  
ATOM     10 1H   GLN A   1       0.039   0.250  -3.106  1.00  2.66           H  
ATOM     11 2H   GLN A   1      -0.267   0.648  -1.534  1.00  2.66           H  
ATOM     12 3H   GLN A   1      -0.053   1.835  -2.659  1.00  2.66           H  
ATOM     13  HA  GLN A   1       1.929  -0.084  -1.764  1.00  2.66           H  
ATOM     14 1HB  GLN A   1       2.113   2.174  -3.780  1.00  2.66           H  
ATOM     15 2HB  GLN A   1       3.507   1.331  -3.168  1.00  2.66           H  
ATOM     16 1HG  GLN A   1       1.243   0.046  -4.681  1.00  2.66           H  
ATOM     17 2HG  GLN A   1       2.825   0.523  -5.361  1.00  2.66           H  
ATOM     18 1HE2 GLN A   1       2.405  -3.123  -3.844  1.00  2.66           H  
ATOM     19 2HE2 GLN A   1       1.121  -2.100  -4.397  1.00  2.66           H  
ATOM     20  N   PRO A   2       3.150   1.760  -0.259  1.00  2.70           N  
ATOM     21  CA  PRO A   2       3.660   2.677   0.760  1.00  2.70           C  
ATOM     22  C   PRO A   2       3.840   4.124   0.292  1.00  2.70           C  
ATOM     23  O   PRO A   2       3.700   5.028   1.113  1.00  2.70           O  
ATOM     24  CB  PRO A   2       5.023   2.073   1.090  1.00  2.70           C  
ATOM     25  CG  PRO A   2       4.875   0.599   0.810  1.00  2.70           C  
ATOM     26  CD  PRO A   2       3.972   0.516  -0.396  1.00  2.70           C  
ATOM     27  HA  PRO A   2       3.002   2.643   1.643  1.00  2.70           H  
ATOM     28 1HB  PRO A   2       5.810   2.569   0.495  1.00  2.70           H  
ATOM     29 2HB  PRO A   2       5.251   2.280   2.141  1.00  2.70           H  
ATOM     30 1HG  PRO A   2       5.865   0.153   0.623  1.00  2.70           H  
ATOM     31 2HG  PRO A   2       4.459   0.087   1.692  1.00  2.70           H  
ATOM     32 1HD  PRO A   2       4.570   0.514  -1.319  1.00  2.70           H  
ATOM     33 2HD  PRO A   2       3.382  -0.394  -0.276  1.00  2.70           H  
ATOM     34  N   ARG A   3       4.111   4.298  -1.029  1.00  2.76           N  
ATOM     35  CA  ARG A   3       4.368   5.560  -1.765  1.00  2.76           C  
ATOM     36  C   ARG A   3       5.868   5.858  -1.913  1.00  2.76           C  
ATOM     37  O   ARG A   3       6.653   5.697  -0.980  1.00  2.76           O  
ATOM     38  CB  ARG A   3       3.675   6.780  -1.160  1.00  2.76           C  
ATOM     39  CG  ARG A   3       2.160   6.790  -1.247  1.00  2.76           C  
ATOM     40  CD  ARG A   3       1.558   7.986  -0.567  1.00  2.76           C  
ATOM     41  NE  ARG A   3       1.798   9.274  -1.271  1.00  2.76           N  
ATOM     42  CZ  ARG A   3       1.422  10.480  -0.766  1.00  2.76           C  
ATOM     43  NH1 ARG A   3       0.831  10.523   0.412  1.00  2.76           N  
ATOM     44  NH2 ARG A   3       1.621  11.617  -1.428  1.00  2.76           N  
ATOM     45  H   ARG A   3       4.181   3.464  -1.586  1.00  2.76           H  
ATOM     46  HA  ARG A   3       3.963   5.448  -2.773  1.00  2.76           H  
ATOM     47 1HB  ARG A   3       3.970   6.936  -0.147  1.00  2.76           H  
ATOM     48 2HB  ARG A   3       4.011   7.655  -1.701  1.00  2.76           H  
ATOM     49 1HG  ARG A   3       1.867   6.809  -2.297  1.00  2.76           H  
ATOM     50 2HG  ARG A   3       1.756   5.892  -0.776  1.00  2.76           H  
ATOM     51 1HD  ARG A   3       0.481   7.843  -0.478  1.00  2.76           H  
ATOM     52 2HD  ARG A   3       1.991   8.065   0.432  1.00  2.76           H  
ATOM     53  HE  ARG A   3       2.252   9.254  -2.178  1.00  2.76           H  
ATOM     54 1HH1 ARG A   3       0.666   9.669   0.926  1.00  2.76           H  
ATOM     55 2HH1 ARG A   3       0.541  11.409   0.799  1.00  2.76           H  
ATOM     56 1HH2 ARG A   3       2.066  11.632  -2.358  1.00  2.76           H  
ATOM     57 2HH2 ARG A   3       1.319  12.488  -1.022  1.00  2.76           H  
ATOM     58  N   SER A   4       6.269   6.231  -3.134  1.00  2.85           N  
ATOM     59  CA  SER A   4       7.655   6.573  -3.451  1.00  2.85           C  
ATOM     60  C   SER A   4       7.917   8.043  -3.148  1.00  2.85           C  
ATOM     61  O   SER A   4       6.995   8.856  -3.166  1.00  2.85           O  
ATOM     62  CB  SER A   4       7.951   6.291  -4.912  1.00  2.85           C  
ATOM     63  OG  SER A   4       7.827   4.928  -5.198  1.00  2.85           O  
ATOM     64  H   SER A   4       5.578   6.334  -3.884  1.00  2.85           H  
ATOM     65  HA  SER A   4       8.318   5.968  -2.830  1.00  2.85           H  
ATOM     66 1HB  SER A   4       7.258   6.856  -5.535  1.00  2.85           H  
ATOM     67 2HB  SER A   4       8.961   6.626  -5.149  1.00  2.85           H  
ATOM     68  HG  SER A   4       6.877   4.748  -5.196  1.00  2.85           H  
ATOM     69  N   HIS A   5       9.174   8.426  -3.007  1.00  2.96           N  
ATOM     70  CA  HIS A   5       9.523   9.823  -2.708  1.00  2.96           C  
ATOM     71  C   HIS A   5       9.087  10.845  -3.776  1.00  2.96           C  
ATOM     72  O   HIS A   5       9.135  12.055  -3.547  1.00  2.96           O  
ATOM     73  CB  HIS A   5      11.025   9.912  -2.488  1.00  2.96           C  
ATOM     74  CG  HIS A   5      11.839   9.585  -3.689  1.00  2.96           C  
ATOM     75  ND1 HIS A   5      12.023   8.288  -4.130  1.00  2.96           N  
ATOM     76  CD2 HIS A   5      12.544  10.375  -4.529  1.00  2.96           C  
ATOM     77  CE1 HIS A   5      12.801   8.299  -5.200  1.00  2.96           C  
ATOM     78  NE2 HIS A   5      13.134   9.551  -5.462  1.00  2.96           N  
ATOM     79  H   HIS A   5       9.908   7.733  -3.050  1.00  2.96           H  
ATOM     80  HA  HIS A   5       9.040  10.107  -1.774  1.00  2.96           H  
ATOM     81 1HB  HIS A   5      11.278  10.908  -2.188  1.00  2.96           H  
ATOM     82 2HB  HIS A   5      11.319   9.252  -1.695  1.00  2.96           H  
ATOM     83  HD2 HIS A   5      12.630  11.461  -4.476  1.00  2.96           H  
ATOM     84  HE1 HIS A   5      13.119   7.423  -5.767  1.00  2.96           H  
ATOM     85  HE2 HIS A   5      13.725   9.860  -6.221  1.00  2.96           H  
ATOM     86  N   VAL A   6       8.649  10.352  -4.935  1.00  3.07           N  
ATOM     87  CA  VAL A   6       8.157  11.164  -6.035  1.00  3.07           C  
ATOM     88  C   VAL A   6       6.623  11.236  -6.036  1.00  3.07           C  
ATOM     89  O   VAL A   6       6.030  12.013  -6.782  1.00  3.07           O  
ATOM     90  CB  VAL A   6       8.647  10.578  -7.360  1.00  3.07           C  
ATOM     91  CG1 VAL A   6      10.150  10.543  -7.372  1.00  3.07           C  
ATOM     92  CG2 VAL A   6       8.100   9.177  -7.510  1.00  3.07           C  
ATOM     93  H   VAL A   6       8.657   9.348  -5.046  1.00  3.07           H  
ATOM     94  HA  VAL A   6       8.556  12.174  -5.924  1.00  3.07           H  
ATOM     95  HB  VAL A   6       8.311  11.206  -8.184  1.00  3.07           H  
ATOM     96 1HG1 VAL A   6      10.499  10.125  -8.315  1.00  3.07           H  
ATOM     97 2HG1 VAL A   6      10.542  11.554  -7.254  1.00  3.07           H  
ATOM     98 3HG1 VAL A   6      10.489   9.923  -6.553  1.00  3.07           H  
ATOM     99 1HG2 VAL A   6       8.446   8.748  -8.449  1.00  3.07           H  
ATOM    100 2HG2 VAL A   6       8.456   8.574  -6.684  1.00  3.07           H  
ATOM    101 3HG2 VAL A   6       7.008   9.198  -7.503  1.00  3.07           H  
ATOM    102  N   ASP A   7       5.992  10.433  -5.173  1.00  3.17           N  
ATOM    103  CA  ASP A   7       4.545  10.416  -4.975  1.00  3.17           C  
ATOM    104  C   ASP A   7       4.232  11.434  -3.893  1.00  3.17           C  
ATOM    105  O   ASP A   7       3.131  11.992  -3.832  1.00  3.17           O  
ATOM    106  CB  ASP A   7       4.008   9.037  -4.579  1.00  3.17           C  
ATOM    107  CG  ASP A   7       4.185   7.951  -5.658  1.00  3.17           C  
ATOM    108  OD1 ASP A   7       3.792   8.177  -6.776  1.00  3.17           O  
ATOM    109  OD2 ASP A   7       4.666   6.873  -5.327  1.00  3.17           O  
ATOM    110  H   ASP A   7       6.542   9.825  -4.588  1.00  3.17           H  
ATOM    111  HA  ASP A   7       4.054  10.727  -5.897  1.00  3.17           H  
ATOM    112 1HB  ASP A   7       4.525   8.715  -3.682  1.00  3.17           H  
ATOM    113 2HB  ASP A   7       2.951   9.118  -4.337  1.00  3.17           H  
ATOM    114  N   CYS A   8       5.234  11.692  -3.052  1.00  3.27           N  
ATOM    115  CA  CYS A   8       5.156  12.693  -1.996  1.00  3.27           C  
ATOM    116  C   CYS A   8       6.359  13.628  -2.080  1.00  3.27           C  
ATOM    117  O   CYS A   8       7.146  13.716  -1.132  1.00  3.27           O  
ATOM    118  CB  CYS A   8       5.175  12.056  -0.616  1.00  3.27           C  
ATOM    119  SG  CYS A   8       6.726  11.250  -0.247  1.00  3.27           S  
ATOM    120  H   CYS A   8       6.073  11.125  -3.145  1.00  3.27           H  
ATOM    121  HA  CYS A   8       4.237  13.268  -2.112  1.00  3.27           H  
ATOM    122 1HB  CYS A   8       4.987  12.811   0.143  1.00  3.27           H  
ATOM    123 2HB  CYS A   8       4.382  11.315  -0.545  1.00  3.27           H  
ATOM    124  N   PRO A   9       6.532  14.362  -3.182  1.00  3.34           N  
ATOM    125  CA  PRO A   9       7.714  15.132  -3.419  1.00  3.34           C  
ATOM    126  C   PRO A   9       7.766  16.207  -2.373  1.00  3.34           C  
ATOM    127  O   PRO A   9       6.733  16.734  -1.963  1.00  3.34           O  
ATOM    128  CB  PRO A   9       7.484  15.698  -4.821  1.00  3.34           C  
ATOM    129  CG  PRO A   9       5.969  15.713  -4.988  1.00  3.34           C  
ATOM    130  CD  PRO A   9       5.481  14.512  -4.209  1.00  3.34           C  
ATOM    131  HA  PRO A   9       8.599  14.483  -3.374  1.00  3.34           H  
ATOM    132 1HB  PRO A   9       7.938  16.695  -4.903  1.00  3.34           H  
ATOM    133 2HB  PRO A   9       7.982  15.052  -5.562  1.00  3.34           H  
ATOM    134 1HG  PRO A   9       5.554  16.658  -4.613  1.00  3.34           H  
ATOM    135 2HG  PRO A   9       5.706  15.652  -6.057  1.00  3.34           H  
ATOM    136 1HD  PRO A   9       4.500  14.720  -3.771  1.00  3.34           H  
ATOM    137 2HD  PRO A   9       5.467  13.665  -4.886  1.00  3.34           H  
ATOM    138  N   ALA A  10       8.971  16.533  -1.945  1.00  3.40           N  
ATOM    139  CA  ALA A  10       9.226  17.553  -0.936  1.00  3.40           C  
ATOM    140  C   ALA A  10       8.535  17.284   0.412  1.00  3.40           C  
ATOM    141  O   ALA A  10       8.502  18.179   1.257  1.00  3.40           O  
ATOM    142  CB  ALA A  10       8.796  18.915  -1.452  1.00  3.40           C  
ATOM    143  H   ALA A  10       9.764  16.043  -2.333  1.00  3.40           H  
ATOM    144  HA  ALA A  10      10.298  17.574  -0.758  1.00  3.40           H  
ATOM    145 1HB  ALA A  10       9.041  19.674  -0.708  1.00  3.40           H  
ATOM    146 2HB  ALA A  10       9.321  19.135  -2.381  1.00  3.40           H  
ATOM    147 3HB  ALA A  10       7.724  18.933  -1.634  1.00  3.40           H  
ATOM    148  N   LEU A  11       8.101  16.042   0.693  1.00  3.41           N  
ATOM    149  CA  LEU A  11       7.509  15.712   1.998  1.00  3.41           C  
ATOM    150  C   LEU A  11       8.421  16.085   3.160  1.00  3.41           C  
ATOM    151  O   LEU A  11       7.966  16.501   4.225  1.00  3.41           O  
ATOM    152  CB  LEU A  11       7.203  14.219   2.091  1.00  3.41           C  
ATOM    153  CG  LEU A  11       6.538  13.733   3.379  1.00  3.41           C  
ATOM    154  CD1 LEU A  11       5.188  14.411   3.532  1.00  3.41           C  
ATOM    155  CD2 LEU A  11       6.381  12.211   3.329  1.00  3.41           C  
ATOM    156  H   LEU A  11       8.106  15.319  -0.031  1.00  3.41           H  
ATOM    157  HA  LEU A  11       6.577  16.268   2.097  1.00  3.41           H  
ATOM    158 1HB  LEU A  11       6.557  13.968   1.281  1.00  3.41           H  
ATOM    159 2HB  LEU A  11       8.110  13.680   1.966  1.00  3.41           H  
ATOM    160  HG  LEU A  11       7.160  14.005   4.231  1.00  3.41           H  
ATOM    161 1HD1 LEU A  11       4.712  14.076   4.455  1.00  3.41           H  
ATOM    162 2HD1 LEU A  11       5.327  15.492   3.568  1.00  3.41           H  
ATOM    163 3HD1 LEU A  11       4.556  14.154   2.683  1.00  3.41           H  
ATOM    164 1HD2 LEU A  11       5.915  11.858   4.249  1.00  3.41           H  
ATOM    165 2HD2 LEU A  11       5.757  11.942   2.488  1.00  3.41           H  
ATOM    166 3HD2 LEU A  11       7.358  11.738   3.219  1.00  3.41           H  
ATOM    167  N   HIS A  12       9.718  15.902   2.950  1.00  3.35           N  
ATOM    168  CA  HIS A  12      10.767  16.149   3.930  1.00  3.35           C  
ATOM    169  C   HIS A  12      11.129  17.628   4.068  1.00  3.35           C  
ATOM    170  O   HIS A  12      11.940  17.999   4.916  1.00  3.35           O  
ATOM    171  CB  HIS A  12      12.018  15.391   3.510  1.00  3.35           C  
ATOM    172  CG  HIS A  12      12.621  15.906   2.237  1.00  3.35           C  
ATOM    173  ND1 HIS A  12      11.966  15.857   1.025  1.00  3.35           N  
ATOM    174  CD2 HIS A  12      13.829  16.446   1.985  1.00  3.35           C  
ATOM    175  CE1 HIS A  12      12.748  16.351   0.086  1.00  3.35           C  
ATOM    176  NE2 HIS A  12      13.882  16.718   0.640  1.00  3.35           N  
ATOM    177  H   HIS A  12       9.991  15.558   2.040  1.00  3.35           H  
ATOM    178  HA  HIS A  12      10.443  15.788   4.905  1.00  3.35           H  
ATOM    179 1HB  HIS A  12      12.773  15.450   4.295  1.00  3.35           H  
ATOM    180 2HB  HIS A  12      11.779  14.350   3.375  1.00  3.35           H  
ATOM    181  HD2 HIS A  12      14.616  16.624   2.712  1.00  3.35           H  
ATOM    182  HE1 HIS A  12      12.502  16.436  -0.969  1.00  3.35           H  
ATOM    183  HE2 HIS A  12      14.670  17.124   0.159  1.00  3.35           H  
ATOM    184  N   GLY A  13      10.576  18.465   3.193  1.00  3.21           N  
ATOM    185  CA  GLY A  13      10.914  19.874   3.131  1.00  3.21           C  
ATOM    186  C   GLY A  13      10.038  20.746   4.016  1.00  3.21           C  
ATOM    187  O   GLY A  13       9.543  20.327   5.058  1.00  3.21           O  
ATOM    188  H   GLY A  13       9.880  18.126   2.535  1.00  3.21           H  
ATOM    189 1HA  GLY A  13      11.959  20.013   3.403  1.00  3.21           H  
ATOM    190 2HA  GLY A  13      10.818  20.208   2.098  1.00  3.21           H  
ATOM    191  N   GLN A  14       9.949  22.017   3.638  1.00  3.01           N  
ATOM    192  CA  GLN A  14       9.240  23.145   4.292  1.00  3.01           C  
ATOM    193  C   GLN A  14       9.811  23.538   5.673  1.00  3.01           C  
ATOM    194  O   GLN A  14       9.964  24.728   5.966  1.00  3.01           O  
ATOM    195  CB  GLN A  14       7.748  22.821   4.439  1.00  3.01           C  
ATOM    196  CG  GLN A  14       7.038  22.589   3.111  1.00  3.01           C  
ATOM    197  CD  GLN A  14       7.070  23.796   2.206  1.00  3.01           C  
ATOM    198  OE1 GLN A  14       6.611  24.885   2.562  1.00  3.01           O  
ATOM    199  NE2 GLN A  14       7.625  23.607   1.014  1.00  3.01           N  
ATOM    200  H   GLN A  14      10.435  22.243   2.768  1.00  3.01           H  
ATOM    201  HA  GLN A  14       9.331  24.014   3.640  1.00  3.01           H  
ATOM    202 1HB  GLN A  14       7.615  21.935   5.059  1.00  3.01           H  
ATOM    203 2HB  GLN A  14       7.248  23.645   4.946  1.00  3.01           H  
ATOM    204 1HG  GLN A  14       7.520  21.758   2.592  1.00  3.01           H  
ATOM    205 2HG  GLN A  14       5.996  22.343   3.313  1.00  3.01           H  
ATOM    206 1HE2 GLN A  14       7.683  24.364   0.361  1.00  3.01           H  
ATOM    207 2HE2 GLN A  14       7.987  22.707   0.767  1.00  3.01           H  
ATOM    208  N   CYS A  15      10.398  22.571   6.385  1.00  2.77           N  
ATOM    209  CA  CYS A  15      11.158  22.832   7.600  1.00  2.77           C  
ATOM    210  C   CYS A  15      12.534  23.361   7.220  1.00  2.77           C  
ATOM    211  O   CYS A  15      13.278  23.892   8.045  1.00  2.77           O  
ATOM    212  CB  CYS A  15      11.294  21.570   8.451  1.00  2.77           C  
ATOM    213  SG  CYS A  15       9.752  21.049   9.265  1.00  2.77           S  
ATOM    214  H   CYS A  15      10.226  21.615   6.104  1.00  2.77           H  
ATOM    215  HA  CYS A  15      10.636  23.581   8.184  1.00  2.77           H  
ATOM    216 1HB  CYS A  15      11.647  20.744   7.830  1.00  2.77           H  
ATOM    217 2HB  CYS A  15      12.033  21.742   9.214  1.00  2.77           H  
ATOM    218  N   GLN A  16      12.801  23.289   5.928  1.00  2.49           N  
ATOM    219  CA  GLN A  16      13.989  23.788   5.277  1.00  2.49           C  
ATOM    220  C   GLN A  16      14.071  25.310   5.422  1.00  2.49           C  
ATOM    221  O   GLN A  16      15.139  25.899   5.269  1.00  2.49           O  
ATOM    222  CB  GLN A  16      13.912  23.395   3.799  1.00  2.49           C  
ATOM    223  CG  GLN A  16      12.839  24.141   3.023  1.00  2.49           C  
ATOM    224  CD  GLN A  16      12.580  23.564   1.644  1.00  2.49           C  
ATOM    225  OE1 GLN A  16      11.644  22.754   1.468  1.00  2.49           O  
ATOM    226  NE2 GLN A  16      13.387  23.959   0.664  1.00  2.49           N  
ATOM    227  H   GLN A  16      12.116  22.824   5.352  1.00  2.49           H  
ATOM    228  HA  GLN A  16      14.866  23.341   5.744  1.00  2.49           H  
ATOM    229 1HB  GLN A  16      14.866  23.593   3.320  1.00  2.49           H  
ATOM    230 2HB  GLN A  16      13.707  22.331   3.719  1.00  2.49           H  
ATOM    231 1HG  GLN A  16      11.922  24.122   3.588  1.00  2.49           H  
ATOM    232 2HG  GLN A  16      13.166  25.175   2.897  1.00  2.49           H  
ATOM    233 1HE2 GLN A  16      13.261  23.605  -0.265  1.00  2.49           H  
ATOM    234 2HE2 GLN A  16      14.125  24.608   0.855  1.00  2.49           H  
ATOM    235  N   SER A  17      12.923  25.944   5.716  1.00  2.18           N  
ATOM    236  CA  SER A  17      12.834  27.380   5.884  1.00  2.18           C  
ATOM    237  C   SER A  17      13.063  27.842   7.329  1.00  2.18           C  
ATOM    238  O   SER A  17      12.977  29.036   7.609  1.00  2.18           O  
ATOM    239  CB  SER A  17      11.485  27.878   5.389  1.00  2.18           C  
ATOM    240  OG  SER A  17      10.421  27.412   6.188  1.00  2.18           O  
ATOM    241  H   SER A  17      12.060  25.411   5.833  1.00  2.18           H  
ATOM    242  HA  SER A  17      13.605  27.837   5.268  1.00  2.18           H  
ATOM    243 1HB  SER A  17      11.484  28.967   5.386  1.00  2.18           H  
ATOM    244 2HB  SER A  17      11.337  27.550   4.363  1.00  2.18           H  
ATOM    245  HG  SER A  17      10.407  26.433   6.097  1.00  2.18           H  
ATOM    246  N   LEU A  18      13.322  26.913   8.254  1.00  1.88           N  
ATOM    247  CA  LEU A  18      13.485  27.261   9.664  1.00  1.88           C  
ATOM    248  C   LEU A  18      14.958  27.595  10.000  1.00  1.88           C  
ATOM    249  O   LEU A  18      15.810  26.713   9.905  1.00  1.88           O  
ATOM    250  CB  LEU A  18      12.998  26.077  10.473  1.00  1.88           C  
ATOM    251  CG  LEU A  18      11.538  25.700  10.188  1.00  1.88           C  
ATOM    252  CD1 LEU A  18      11.151  24.382  10.885  1.00  1.88           C  
ATOM    253  CD2 LEU A  18      10.660  26.821  10.659  1.00  1.88           C  
ATOM    254  H   LEU A  18      13.391  25.929   7.990  1.00  1.88           H  
ATOM    255  HA  LEU A  18      12.823  28.085   9.884  1.00  1.88           H  
ATOM    256 1HB  LEU A  18      13.631  25.213  10.282  1.00  1.88           H  
ATOM    257 2HB  LEU A  18      13.075  26.349  11.488  1.00  1.88           H  
ATOM    258  HG  LEU A  18      11.416  25.568   9.118  1.00  1.88           H  
ATOM    259 1HD1 LEU A  18      10.120  24.135  10.641  1.00  1.88           H  
ATOM    260 2HD1 LEU A  18      11.807  23.593  10.539  1.00  1.88           H  
ATOM    261 3HD1 LEU A  18      11.233  24.468  11.918  1.00  1.88           H  
ATOM    262 1HD2 LEU A  18       9.619  26.582  10.445  1.00  1.88           H  
ATOM    263 2HD2 LEU A  18      10.795  26.954  11.735  1.00  1.88           H  
ATOM    264 3HD2 LEU A  18      10.937  27.740  10.138  1.00  1.88           H  
ATOM    265  N   PRO A  19      15.287  28.847  10.423  1.00  1.63           N  
ATOM    266  CA  PRO A  19      16.645  29.354  10.675  1.00  1.63           C  
ATOM    267  C   PRO A  19      17.626  28.464  11.479  1.00  1.63           C  
ATOM    268  O   PRO A  19      18.737  28.252  10.997  1.00  1.63           O  
ATOM    269  CB  PRO A  19      16.363  30.691  11.387  1.00  1.63           C  
ATOM    270  CG  PRO A  19      15.067  31.147  10.783  1.00  1.63           C  
ATOM    271  CD  PRO A  19      14.233  29.884  10.649  1.00  1.63           C  
ATOM    272  HA  PRO A  19      17.096  29.569   9.691  1.00  1.63           H  
ATOM    273 1HB  PRO A  19      16.347  30.601  12.470  1.00  1.63           H  
ATOM    274 2HB  PRO A  19      17.179  31.390  11.165  1.00  1.63           H  
ATOM    275 1HG  PRO A  19      14.594  31.904  11.427  1.00  1.63           H  
ATOM    276 2HG  PRO A  19      15.256  31.628   9.812  1.00  1.63           H  
ATOM    277 1HD  PRO A  19      13.645  29.676  11.555  1.00  1.63           H  
ATOM    278 2HD  PRO A  19      13.611  30.033   9.766  1.00  1.63           H  
ATOM    279  N   CYS A  20      17.284  27.914  12.670  1.00  1.44           N  
ATOM    280  CA  CYS A  20      16.072  28.049  13.477  1.00  1.44           C  
ATOM    281  C   CYS A  20      16.400  28.618  14.850  1.00  1.44           C  
ATOM    282  O   CYS A  20      17.493  28.396  15.375  1.00  1.44           O  
ATOM    283  CB  CYS A  20      15.365  26.711  13.661  1.00  1.44           C  
ATOM    284  SG  CYS A  20      13.804  26.842  14.588  1.00  1.44           S  
ATOM    285  H   CYS A  20      18.010  27.324  13.056  1.00  1.44           H  
ATOM    286  HA  CYS A  20      15.378  28.722  12.991  1.00  1.44           H  
ATOM    287 1HB  CYS A  20      15.150  26.279  12.690  1.00  1.44           H  
ATOM    288 2HB  CYS A  20      16.025  26.022  14.185  1.00  1.44           H  
ATOM    289  N   THR A  21      15.457  29.357  15.427  1.00  1.33           N  
ATOM    290  CA  THR A  21      15.587  29.899  16.780  1.00  1.33           C  
ATOM    291  C   THR A  21      15.809  28.790  17.808  1.00  1.33           C  
ATOM    292  O   THR A  21      16.567  28.953  18.766  1.00  1.33           O  
ATOM    293  CB  THR A  21      14.331  30.694  17.174  1.00  1.33           C  
ATOM    294  OG1 THR A  21      14.170  31.813  16.290  1.00  1.33           O  
ATOM    295  CG2 THR A  21      14.435  31.171  18.610  1.00  1.33           C  
ATOM    296  H   THR A  21      14.600  29.520  14.920  1.00  1.33           H  
ATOM    297  HA  THR A  21      16.450  30.563  16.804  1.00  1.33           H  
ATOM    298  HB  THR A  21      13.464  30.052  17.078  1.00  1.33           H  
ATOM    299  HG1 THR A  21      13.426  32.349  16.583  1.00  1.33           H  
ATOM    300 1HG2 THR A  21      13.533  31.720  18.876  1.00  1.33           H  
ATOM    301 2HG2 THR A  21      14.544  30.308  19.269  1.00  1.33           H  
ATOM    302 3HG2 THR A  21      15.300  31.820  18.715  1.00  1.33           H  
ATOM    303  N   TYR A  22      15.108  27.684  17.626  1.00  1.30           N  
ATOM    304  CA  TYR A  22      15.182  26.555  18.530  1.00  1.30           C  
ATOM    305  C   TYR A  22      15.928  25.454  17.777  1.00  1.30           C  
ATOM    306  O   TYR A  22      15.953  25.483  16.555  1.00  1.30           O  
ATOM    307  CB  TYR A  22      13.776  26.117  18.916  1.00  1.30           C  
ATOM    308  CG  TYR A  22      13.032  27.226  19.555  1.00  1.30           C  
ATOM    309  CD1 TYR A  22      12.181  27.993  18.774  1.00  1.30           C  
ATOM    310  CD2 TYR A  22      13.211  27.521  20.889  1.00  1.30           C  
ATOM    311  CE1 TYR A  22      11.500  29.049  19.334  1.00  1.30           C  
ATOM    312  CE2 TYR A  22      12.530  28.582  21.452  1.00  1.30           C  
ATOM    313  CZ  TYR A  22      11.679  29.345  20.677  1.00  1.30           C  
ATOM    314  OH  TYR A  22      11.004  30.405  21.236  1.00  1.30           O  
ATOM    315  H   TYR A  22      14.512  27.626  16.813  1.00  1.30           H  
ATOM    316  HA  TYR A  22      15.728  26.861  19.413  1.00  1.30           H  
ATOM    317 1HB  TYR A  22      13.235  25.801  18.033  1.00  1.30           H  
ATOM    318 2HB  TYR A  22      13.810  25.280  19.605  1.00  1.30           H  
ATOM    319  HD1 TYR A  22      12.055  27.757  17.716  1.00  1.30           H  
ATOM    320  HD2 TYR A  22      13.889  26.919  21.494  1.00  1.30           H  
ATOM    321  HE1 TYR A  22      10.833  29.653  18.721  1.00  1.30           H  
ATOM    322  HE2 TYR A  22      12.670  28.819  22.507  1.00  1.30           H  
ATOM    323  HH  TYR A  22      11.251  30.487  22.161  1.00  1.30           H  
ATOM    324  N   PRO A  23      16.585  24.500  18.436  1.00  1.35           N  
ATOM    325  CA  PRO A  23      17.289  23.417  17.779  1.00  1.35           C  
ATOM    326  C   PRO A  23      16.377  22.612  16.862  1.00  1.35           C  
ATOM    327  O   PRO A  23      15.191  22.421  17.158  1.00  1.35           O  
ATOM    328  CB  PRO A  23      17.746  22.558  18.966  1.00  1.35           C  
ATOM    329  CG  PRO A  23      17.835  23.524  20.132  1.00  1.35           C  
ATOM    330  CD  PRO A  23      16.697  24.503  19.913  1.00  1.35           C  
ATOM    331  HA  PRO A  23      18.146  23.821  17.223  1.00  1.35           H  
ATOM    332 1HB  PRO A  23      17.023  21.742  19.135  1.00  1.35           H  
ATOM    333 2HB  PRO A  23      18.710  22.082  18.730  1.00  1.35           H  
ATOM    334 1HG  PRO A  23      17.741  22.975  21.082  1.00  1.35           H  
ATOM    335 2HG  PRO A  23      18.821  24.013  20.143  1.00  1.35           H  
ATOM    336 1HD  PRO A  23      15.770  24.141  20.380  1.00  1.35           H  
ATOM    337 2HD  PRO A  23      17.023  25.468  20.309  1.00  1.35           H  
ATOM    338  N   LEU A  24      16.942  22.143  15.746  1.00  1.49           N  
ATOM    339  CA  LEU A  24      16.198  21.288  14.829  1.00  1.49           C  
ATOM    340  C   LEU A  24      16.305  19.855  15.299  1.00  1.49           C  
ATOM    341  O   LEU A  24      17.349  19.431  15.799  1.00  1.49           O  
ATOM    342  CB  LEU A  24      16.700  21.394  13.380  1.00  1.49           C  
ATOM    343  CG  LEU A  24      16.540  22.755  12.697  1.00  1.49           C  
ATOM    344  CD1 LEU A  24      17.165  22.715  11.318  1.00  1.49           C  
ATOM    345  CD2 LEU A  24      15.081  23.057  12.576  1.00  1.49           C  
ATOM    346  H   LEU A  24      17.907  22.361  15.543  1.00  1.49           H  
ATOM    347  HA  LEU A  24      15.155  21.581  14.849  1.00  1.49           H  
ATOM    348 1HB  LEU A  24      17.756  21.136  13.361  1.00  1.49           H  
ATOM    349 2HB  LEU A  24      16.160  20.658  12.776  1.00  1.49           H  
ATOM    350  HG  LEU A  24      17.030  23.529  13.288  1.00  1.49           H  
ATOM    351 1HD1 LEU A  24      17.035  23.687  10.832  1.00  1.49           H  
ATOM    352 2HD1 LEU A  24      18.226  22.488  11.400  1.00  1.49           H  
ATOM    353 3HD1 LEU A  24      16.671  21.942  10.718  1.00  1.49           H  
ATOM    354 1HD2 LEU A  24      14.942  24.018  12.093  1.00  1.49           H  
ATOM    355 2HD2 LEU A  24      14.592  22.289  11.986  1.00  1.49           H  
ATOM    356 3HD2 LEU A  24      14.663  23.077  13.566  1.00  1.49           H  
ATOM    357  N   VAL A  25      15.235  19.113  15.110  1.00  1.72           N  
ATOM    358  CA  VAL A  25      15.169  17.724  15.483  1.00  1.72           C  
ATOM    359  C   VAL A  25      14.948  16.853  14.269  1.00  1.72           C  
ATOM    360  O   VAL A  25      14.025  17.075  13.475  1.00  1.72           O  
ATOM    361  CB  VAL A  25      14.010  17.528  16.472  1.00  1.72           C  
ATOM    362  CG1 VAL A  25      13.897  16.074  16.870  1.00  1.72           C  
ATOM    363  CG2 VAL A  25      14.233  18.428  17.679  1.00  1.72           C  
ATOM    364  H   VAL A  25      14.415  19.546  14.720  1.00  1.72           H  
ATOM    365  HA  VAL A  25      16.105  17.440  15.961  1.00  1.72           H  
ATOM    366  HB  VAL A  25      13.071  17.809  15.989  1.00  1.72           H  
ATOM    367 1HG1 VAL A  25      13.064  15.951  17.562  1.00  1.72           H  
ATOM    368 2HG1 VAL A  25      13.721  15.466  15.985  1.00  1.72           H  
ATOM    369 3HG1 VAL A  25      14.819  15.755  17.351  1.00  1.72           H  
ATOM    370 1HG2 VAL A  25      13.408  18.304  18.378  1.00  1.72           H  
ATOM    371 2HG2 VAL A  25      15.165  18.162  18.169  1.00  1.72           H  
ATOM    372 3HG2 VAL A  25      14.275  19.476  17.365  1.00  1.72           H  
ATOM    373  N   PHE A  26      15.818  15.873  14.085  1.00  2.02           N  
ATOM    374  CA  PHE A  26      15.646  14.997  12.949  1.00  2.02           C  
ATOM    375  C   PHE A  26      14.377  14.199  13.152  1.00  2.02           C  
ATOM    376  O   PHE A  26      14.152  13.636  14.222  1.00  2.02           O  
ATOM    377  CB  PHE A  26      16.862  14.109  12.719  1.00  2.02           C  
ATOM    378  CG  PHE A  26      16.706  13.239  11.515  1.00  2.02           C  
ATOM    379  CD1 PHE A  26      16.681  13.805  10.260  1.00  2.02           C  
ATOM    380  CD2 PHE A  26      16.615  11.861  11.622  1.00  2.02           C  
ATOM    381  CE1 PHE A  26      16.535  13.024   9.151  1.00  2.02           C  
ATOM    382  CE2 PHE A  26      16.476  11.074  10.489  1.00  2.02           C  
ATOM    383  CZ  PHE A  26      16.427  11.658   9.259  1.00  2.02           C  
ATOM    384  H   PHE A  26      16.573  15.729  14.741  1.00  2.02           H  
ATOM    385  HA  PHE A  26      15.519  15.605  12.055  1.00  2.02           H  
ATOM    386 1HB  PHE A  26      17.750  14.726  12.585  1.00  2.02           H  
ATOM    387 2HB  PHE A  26      17.024  13.472  13.587  1.00  2.02           H  
ATOM    388  HD1 PHE A  26      16.767  14.890  10.159  1.00  2.02           H  
ATOM    389  HD2 PHE A  26      16.645  11.399  12.611  1.00  2.02           H  
ATOM    390  HE1 PHE A  26      16.507  13.488   8.196  1.00  2.02           H  
ATOM    391  HE2 PHE A  26      16.399   9.991  10.573  1.00  2.02           H  
ATOM    392  HZ  PHE A  26      16.308  11.037   8.372  1.00  2.02           H  
ATOM    393  N   VAL A  27      13.572  14.133  12.107  1.00  2.34           N  
ATOM    394  CA  VAL A  27      12.287  13.457  12.120  1.00  2.34           C  
ATOM    395  C   VAL A  27      12.398  11.974  12.449  1.00  2.34           C  
ATOM    396  O   VAL A  27      11.558  11.421  13.159  1.00  2.34           O  
ATOM    397  CB  VAL A  27      11.609  13.638  10.753  1.00  2.34           C  
ATOM    398  CG1 VAL A  27      10.357  12.775  10.673  1.00  2.34           C  
ATOM    399  CG2 VAL A  27      11.284  15.129  10.554  1.00  2.34           C  
ATOM    400  H   VAL A  27      13.853  14.605  11.262  1.00  2.34           H  
ATOM    401  HA  VAL A  27      11.667  13.932  12.881  1.00  2.34           H  
ATOM    402  HB  VAL A  27      12.288  13.299   9.967  1.00  2.34           H  
ATOM    403 1HG1 VAL A  27       9.893  12.899   9.697  1.00  2.34           H  
ATOM    404 2HG1 VAL A  27      10.631  11.723  10.813  1.00  2.34           H  
ATOM    405 3HG1 VAL A  27       9.658  13.075  11.450  1.00  2.34           H  
ATOM    406 1HG2 VAL A  27      10.812  15.273   9.581  1.00  2.34           H  
ATOM    407 2HG2 VAL A  27      10.603  15.461  11.339  1.00  2.34           H  
ATOM    408 3HG2 VAL A  27      12.202  15.713  10.601  1.00  2.34           H  
ATOM    409  N   GLY A  28      13.420  11.340  11.914  1.00  2.64           N  
ATOM    410  CA  GLY A  28      13.632   9.917  12.087  1.00  2.64           C  
ATOM    411  C   GLY A  28      13.057   9.227  10.869  1.00  2.64           C  
ATOM    412  O   GLY A  28      12.458   9.895  10.027  1.00  2.64           O  
ATOM    413  H   GLY A  28      14.079  11.872  11.363  1.00  2.64           H  
ATOM    414 1HA  GLY A  28      14.691   9.722  12.200  1.00  2.64           H  
ATOM    415 2HA  GLY A  28      13.130   9.575  12.989  1.00  2.64           H  
ATOM    416  N   PRO A  29      13.254   7.916  10.711  1.00  2.86           N  
ATOM    417  CA  PRO A  29      12.777   7.144   9.586  1.00  2.86           C  
ATOM    418  C   PRO A  29      11.277   7.276   9.466  1.00  2.86           C  
ATOM    419  O   PRO A  29      10.571   7.264  10.472  1.00  2.86           O  
ATOM    420  CB  PRO A  29      13.163   5.714   9.965  1.00  2.86           C  
ATOM    421  CG  PRO A  29      14.338   5.878  10.912  1.00  2.86           C  
ATOM    422  CD  PRO A  29      14.018   7.135  11.702  1.00  2.86           C  
ATOM    423  HA  PRO A  29      13.277   7.475   8.666  1.00  2.86           H  
ATOM    424 1HB  PRO A  29      12.302   5.205  10.427  1.00  2.86           H  
ATOM    425 2HB  PRO A  29      13.417   5.151   9.058  1.00  2.86           H  
ATOM    426 1HG  PRO A  29      14.439   4.987  11.551  1.00  2.86           H  
ATOM    427 2HG  PRO A  29      15.273   5.965  10.337  1.00  2.86           H  
ATOM    428 1HD  PRO A  29      13.392   6.908  12.581  1.00  2.86           H  
ATOM    429 2HD  PRO A  29      14.963   7.608  11.973  1.00  2.86           H  
ATOM    430  N   ASP A  30      10.798   7.346   8.236  1.00  2.96           N  
ATOM    431  CA  ASP A  30       9.365   7.425   7.956  1.00  2.96           C  
ATOM    432  C   ASP A  30       8.725   6.021   8.022  1.00  2.96           C  
ATOM    433  O   ASP A  30       9.121   5.147   7.261  1.00  2.96           O  
ATOM    434  CB  ASP A  30       9.124   8.069   6.585  1.00  2.96           C  
ATOM    435  CG  ASP A  30       7.642   8.252   6.237  1.00  2.96           C  
ATOM    436  OD1 ASP A  30       6.801   7.684   6.897  1.00  2.96           O  
ATOM    437  OD2 ASP A  30       7.359   8.911   5.275  1.00  2.96           O  
ATOM    438  H   ASP A  30      11.470   7.374   7.465  1.00  2.96           H  
ATOM    439  HA  ASP A  30       8.924   8.086   8.691  1.00  2.96           H  
ATOM    440 1HB  ASP A  30       9.608   9.046   6.554  1.00  2.96           H  
ATOM    441 2HB  ASP A  30       9.598   7.462   5.805  1.00  2.96           H  
ATOM    442  N   PRO A  31       7.806   5.734   8.970  1.00  2.97           N  
ATOM    443  CA  PRO A  31       7.166   4.444   9.168  1.00  2.97           C  
ATOM    444  C   PRO A  31       5.905   4.184   8.323  1.00  2.97           C  
ATOM    445  O   PRO A  31       5.258   3.154   8.522  1.00  2.97           O  
ATOM    446  CB  PRO A  31       6.779   4.522  10.646  1.00  2.97           C  
ATOM    447  CG  PRO A  31       6.413   5.967  10.842  1.00  2.97           C  
ATOM    448  CD  PRO A  31       7.381   6.750   9.960  1.00  2.97           C  
ATOM    449  HA  PRO A  31       7.906   3.650   9.001  1.00  2.97           H  
ATOM    450 1HB  PRO A  31       5.944   3.837  10.850  1.00  2.97           H  
ATOM    451 2HB  PRO A  31       7.624   4.202  11.274  1.00  2.97           H  
ATOM    452 1HG  PRO A  31       5.375   6.102  10.536  1.00  2.97           H  
ATOM    453 2HG  PRO A  31       6.472   6.246  11.901  1.00  2.97           H  
ATOM    454 1HD  PRO A  31       6.856   7.579   9.462  1.00  2.97           H  
ATOM    455 2HD  PRO A  31       8.209   7.090  10.577  1.00  2.97           H  
ATOM    456  N   PHE A  32       5.515   5.097   7.420  1.00  2.93           N  
ATOM    457  CA  PHE A  32       4.206   4.917   6.773  1.00  2.93           C  
ATOM    458  C   PHE A  32       4.083   4.371   5.313  1.00  2.93           C  
ATOM    459  O   PHE A  32       3.116   3.655   5.046  1.00  2.93           O  
ATOM    460  CB  PHE A  32       3.478   6.256   6.806  1.00  2.93           C  
ATOM    461  CG  PHE A  32       3.246   6.770   8.181  1.00  2.93           C  
ATOM    462  CD1 PHE A  32       3.956   7.870   8.631  1.00  2.93           C  
ATOM    463  CD2 PHE A  32       2.347   6.165   9.033  1.00  2.93           C  
ATOM    464  CE1 PHE A  32       3.764   8.365   9.903  1.00  2.93           C  
ATOM    465  CE2 PHE A  32       2.152   6.650  10.308  1.00  2.93           C  
ATOM    466  CZ  PHE A  32       2.861   7.754  10.745  1.00  2.93           C  
ATOM    467  H   PHE A  32       6.070   5.942   7.229  1.00  2.93           H  
ATOM    468  HA  PHE A  32       3.643   4.231   7.404  1.00  2.93           H  
ATOM    469 1HB  PHE A  32       4.047   7.007   6.266  1.00  2.93           H  
ATOM    470 2HB  PHE A  32       2.514   6.159   6.312  1.00  2.93           H  
ATOM    471  HD1 PHE A  32       4.676   8.347   7.957  1.00  2.93           H  
ATOM    472  HD2 PHE A  32       1.789   5.293   8.687  1.00  2.93           H  
ATOM    473  HE1 PHE A  32       4.330   9.232  10.242  1.00  2.93           H  
ATOM    474  HE2 PHE A  32       1.439   6.165  10.971  1.00  2.93           H  
ATOM    475  HZ  PHE A  32       2.707   8.139  11.752  1.00  2.93           H  
ATOM    476  N   HIS A  33       4.949   4.731   4.345  1.00  2.90           N  
ATOM    477  CA  HIS A  33       6.105   5.613   4.463  1.00  2.90           C  
ATOM    478  C   HIS A  33       6.321   6.200   3.107  1.00  2.90           C  
ATOM    479  O   HIS A  33       6.046   5.525   2.130  1.00  2.90           O  
ATOM    480  CB  HIS A  33       7.406   4.870   4.814  1.00  2.90           C  
ATOM    481  CG  HIS A  33       7.961   3.948   3.758  1.00  2.90           C  
ATOM    482  ND1 HIS A  33       7.530   2.641   3.589  1.00  2.90           N  
ATOM    483  CD2 HIS A  33       8.927   4.150   2.828  1.00  2.90           C  
ATOM    484  CE1 HIS A  33       8.213   2.081   2.598  1.00  2.90           C  
ATOM    485  NE2 HIS A  33       9.063   2.973   2.119  1.00  2.90           N  
ATOM    486  H   HIS A  33       4.720   4.437   3.395  1.00  2.90           H  
ATOM    487  HA  HIS A  33       5.925   6.426   5.142  1.00  2.90           H  
ATOM    488 1HB  HIS A  33       8.172   5.610   5.014  1.00  2.90           H  
ATOM    489 2HB  HIS A  33       7.287   4.286   5.705  1.00  2.90           H  
ATOM    490  HD2 HIS A  33       9.490   5.077   2.677  1.00  2.90           H  
ATOM    491  HE1 HIS A  33       8.092   1.058   2.237  1.00  2.90           H  
ATOM    492  HE2 HIS A  33       9.711   2.828   1.358  1.00  2.90           H  
ATOM    493  N   CYS A  34       6.940   7.359   3.003  1.00  2.93           N  
ATOM    494  CA  CYS A  34       7.201   7.851   1.672  1.00  2.93           C  
ATOM    495  C   CYS A  34       8.518   8.586   1.642  1.00  2.93           C  
ATOM    496  O   CYS A  34       8.650   9.689   2.158  1.00  2.93           O  
ATOM    497  CB  CYS A  34       6.062   8.752   1.244  1.00  2.93           C  
ATOM    498  SG  CYS A  34       6.217   9.300  -0.377  1.00  2.93           S  
ATOM    499  H   CYS A  34       7.176   7.919   3.824  1.00  2.93           H  
ATOM    500  HA  CYS A  34       7.264   7.009   0.987  1.00  2.93           H  
ATOM    501 1HB  CYS A  34       5.126   8.215   1.334  1.00  2.93           H  
ATOM    502 2HB  CYS A  34       6.013   9.607   1.897  1.00  2.93           H  
ATOM    503  N   GLY A  35       9.494   7.927   1.039  1.00  3.03           N  
ATOM    504  CA  GLY A  35      10.873   8.368   1.009  1.00  3.03           C  
ATOM    505  C   GLY A  35      11.460   7.940   2.356  1.00  3.03           C  
ATOM    506  O   GLY A  35      10.693   7.605   3.253  1.00  3.03           O  
ATOM    507  H   GLY A  35       9.250   7.044   0.605  1.00  3.03           H  
ATOM    508 1HA  GLY A  35      11.369   7.883   0.177  1.00  3.03           H  
ATOM    509 2HA  GLY A  35      10.930   9.440   0.870  1.00  3.03           H  
ATOM    510  N   PRO A  36      12.784   7.834   2.522  1.00  3.14           N  
ATOM    511  CA  PRO A  36      13.442   7.472   3.779  1.00  3.14           C  
ATOM    512  C   PRO A  36      13.161   8.274   5.108  1.00  3.14           C  
ATOM    513  O   PRO A  36      13.050   7.616   6.147  1.00  3.14           O  
ATOM    514  CB  PRO A  36      14.917   7.550   3.365  1.00  3.14           C  
ATOM    515  CG  PRO A  36      14.932   7.268   1.894  1.00  3.14           C  
ATOM    516  CD  PRO A  36      13.697   7.951   1.366  1.00  3.14           C  
ATOM    517  HA  PRO A  36      13.194   6.415   3.967  1.00  3.14           H  
ATOM    518 1HB  PRO A  36      15.318   8.461   3.569  1.00  3.14           H  
ATOM    519 2HB  PRO A  36      15.497   6.816   3.940  1.00  3.14           H  
ATOM    520 1HG  PRO A  36      15.857   7.664   1.445  1.00  3.14           H  
ATOM    521 2HG  PRO A  36      14.932   6.182   1.715  1.00  3.14           H  
ATOM    522 1HD  PRO A  36      13.881   9.004   1.103  1.00  3.14           H  
ATOM    523 2HD  PRO A  36      13.372   7.356   0.509  1.00  3.14           H  
ATOM    524  N   TYR A  37      12.974   9.635   5.145  1.00  3.17           N  
ATOM    525  CA  TYR A  37      13.043  10.666   4.092  1.00  3.17           C  
ATOM    526  C   TYR A  37      13.754  11.951   4.659  1.00  3.17           C  
ATOM    527  O   TYR A  37      13.063  12.863   5.116  1.00  3.17           O  
ATOM    528  CB  TYR A  37      11.643  11.080   3.630  1.00  3.17           C  
ATOM    529  CG  TYR A  37      11.625  11.748   2.263  1.00  3.17           C  
ATOM    530  CD1 TYR A  37      12.808  11.970   1.576  1.00  3.17           C  
ATOM    531  CD2 TYR A  37      10.414  12.085   1.679  1.00  3.17           C  
ATOM    532  CE1 TYR A  37      12.765  12.534   0.308  1.00  3.17           C  
ATOM    533  CE2 TYR A  37      10.367  12.638   0.415  1.00  3.17           C  
ATOM    534  CZ  TYR A  37      11.533  12.867  -0.269  1.00  3.17           C  
ATOM    535  OH  TYR A  37      11.490  13.416  -1.542  1.00  3.17           O  
ATOM    536  H   TYR A  37      12.757  10.001   6.065  1.00  3.17           H  
ATOM    537  HA  TYR A  37      13.589  10.285   3.241  1.00  3.17           H  
ATOM    538 1HB  TYR A  37      10.961  10.243   3.628  1.00  3.17           H  
ATOM    539 2HB  TYR A  37      11.238  11.794   4.342  1.00  3.17           H  
ATOM    540  HD1 TYR A  37      13.764  11.705   2.028  1.00  3.17           H  
ATOM    541  HD2 TYR A  37       9.496  11.899   2.215  1.00  3.17           H  
ATOM    542  HE1 TYR A  37      13.692  12.714  -0.238  1.00  3.17           H  
ATOM    543  HE2 TYR A  37       9.404  12.893  -0.040  1.00  3.17           H  
ATOM    544  HH  TYR A  37      10.609  13.274  -1.921  1.00  3.17           H  
ATOM    545  N   PRO A  38      15.102  11.996   4.746  1.00  3.04           N  
ATOM    546  CA  PRO A  38      15.962  13.040   5.307  1.00  3.04           C  
ATOM    547  C   PRO A  38      16.068  14.254   4.366  1.00  3.04           C  
ATOM    548  O   PRO A  38      15.513  14.203   3.273  1.00  3.04           O  
ATOM    549  CB  PRO A  38      17.277  12.264   5.481  1.00  3.04           C  
ATOM    550  CG  PRO A  38      17.273  11.296   4.390  1.00  3.04           C  
ATOM    551  CD  PRO A  38      15.862  10.871   4.266  1.00  3.04           C  
ATOM    552  HA  PRO A  38      15.527  13.341   6.269  1.00  3.04           H  
ATOM    553 1HB  PRO A  38      18.129  12.888   5.419  1.00  3.04           H  
ATOM    554 2HB  PRO A  38      17.315  11.784   6.455  1.00  3.04           H  
ATOM    555 1HG  PRO A  38      17.658  11.758   3.471  1.00  3.04           H  
ATOM    556 2HG  PRO A  38      17.946  10.457   4.629  1.00  3.04           H  
ATOM    557 1HD  PRO A  38      15.675  10.664   3.214  1.00  3.04           H  
ATOM    558 2HD  PRO A  38      15.700  10.028   4.938  1.00  3.04           H  
ATOM    559  N   GLN A  39      16.774  15.350   4.743  1.00  2.76           N  
ATOM    560  CA  GLN A  39      17.610  15.525   5.948  1.00  2.76           C  
ATOM    561  C   GLN A  39      17.438  16.841   6.693  1.00  2.76           C  
ATOM    562  O   GLN A  39      18.374  17.272   7.358  1.00  2.76           O  
ATOM    563  CB  GLN A  39      19.095  15.502   5.547  1.00  2.76           C  
ATOM    564  CG  GLN A  39      19.485  16.658   4.616  1.00  2.76           C  
ATOM    565  CD  GLN A  39      20.946  16.599   4.172  1.00  2.76           C  
ATOM    566  OE1 GLN A  39      21.845  16.347   4.980  1.00  2.76           O  
ATOM    567  NE2 GLN A  39      21.188  16.837   2.884  1.00  2.76           N  
ATOM    568  H   GLN A  39      16.767  16.129   4.098  1.00  2.76           H  
ATOM    569  HA  GLN A  39      17.396  14.736   6.653  1.00  2.76           H  
ATOM    570 1HB  GLN A  39      19.715  15.562   6.442  1.00  2.76           H  
ATOM    571 2HB  GLN A  39      19.355  14.594   5.029  1.00  2.76           H  
ATOM    572 1HG  GLN A  39      18.853  16.624   3.726  1.00  2.76           H  
ATOM    573 2HG  GLN A  39      19.326  17.601   5.142  1.00  2.76           H  
ATOM    574 1HE2 GLN A  39      22.127  16.815   2.539  1.00  2.76           H  
ATOM    575 2HE2 GLN A  39      20.432  17.040   2.262  1.00  2.76           H  
ATOM    576  N   PHE A  40      16.300  17.506   6.595  1.00  2.39           N  
ATOM    577  CA  PHE A  40      16.237  18.827   7.229  1.00  2.39           C  
ATOM    578  C   PHE A  40      16.011  18.864   8.749  1.00  2.39           C  
ATOM    579  O   PHE A  40      16.783  19.483   9.478  1.00  2.39           O  
ATOM    580  CB  PHE A  40      15.140  19.646   6.558  1.00  2.39           C  
ATOM    581  CG  PHE A  40      15.472  20.030   5.141  1.00  2.39           C  
ATOM    582  CD1 PHE A  40      14.859  19.396   4.073  1.00  2.39           C  
ATOM    583  CD2 PHE A  40      16.413  21.009   4.874  1.00  2.39           C  
ATOM    584  CE1 PHE A  40      15.164  19.741   2.772  1.00  2.39           C  
ATOM    585  CE2 PHE A  40      16.726  21.353   3.572  1.00  2.39           C  
ATOM    586  CZ  PHE A  40      16.095  20.718   2.521  1.00  2.39           C  
ATOM    587  H   PHE A  40      15.520  17.130   6.075  1.00  2.39           H  
ATOM    588  HA  PHE A  40      17.186  19.325   7.034  1.00  2.39           H  
ATOM    589 1HB  PHE A  40      14.205  19.076   6.548  1.00  2.39           H  
ATOM    590 2HB  PHE A  40      14.958  20.557   7.133  1.00  2.39           H  
ATOM    591  HD1 PHE A  40      14.127  18.619   4.268  1.00  2.39           H  
ATOM    592  HD2 PHE A  40      16.908  21.513   5.706  1.00  2.39           H  
ATOM    593  HE1 PHE A  40      14.669  19.239   1.945  1.00  2.39           H  
ATOM    594  HE2 PHE A  40      17.467  22.128   3.373  1.00  2.39           H  
ATOM    595  HZ  PHE A  40      16.337  20.989   1.494  1.00  2.39           H  
ATOM    596  N   GLY A  41      14.965  18.203   9.227  1.00  2.05           N  
ATOM    597  CA  GLY A  41      14.628  18.259  10.653  1.00  2.05           C  
ATOM    598  C   GLY A  41      13.738  19.468  10.915  1.00  2.05           C  
ATOM    599  O   GLY A  41      13.739  20.408  10.123  1.00  2.05           O  
ATOM    600  H   GLY A  41      14.372  17.683   8.599  1.00  2.05           H  
ATOM    601 1HA  GLY A  41      14.107  17.346  10.942  1.00  2.05           H  
ATOM    602 2HA  GLY A  41      15.532  18.326  11.255  1.00  2.05           H  
ATOM    603  N   CYS A  42      12.985  19.449  12.013  1.00  1.78           N  
ATOM    604  CA  CYS A  42      12.054  20.547  12.318  1.00  1.78           C  
ATOM    605  C   CYS A  42      12.325  21.122  13.706  1.00  1.78           C  
ATOM    606  O   CYS A  42      12.987  20.496  14.519  1.00  1.78           O  
ATOM    607  CB  CYS A  42      10.614  20.063  12.168  1.00  1.78           C  
ATOM    608  SG  CYS A  42      10.250  19.410  10.466  1.00  1.78           S  
ATOM    609  H   CYS A  42      13.074  18.644  12.636  1.00  1.78           H  
ATOM    610  HA  CYS A  42      12.210  21.345  11.597  1.00  1.78           H  
ATOM    611 1HB  CYS A  42      10.409  19.272  12.890  1.00  1.78           H  
ATOM    612 2HB  CYS A  42       9.926  20.884  12.373  1.00  1.78           H  
ATOM    613  N   CYS A  43      11.853  22.323  13.997  1.00  1.62           N  
ATOM    614  CA  CYS A  43      12.214  22.923  15.290  1.00  1.62           C  
ATOM    615  C   CYS A  43      11.417  22.357  16.448  1.00  1.62           C  
ATOM    616  O   CYS A  43      10.226  22.090  16.282  1.00  1.62           O  
ATOM    617  CB  CYS A  43      11.947  24.416  15.256  1.00  1.62           C  
ATOM    618  SG  CYS A  43      12.793  25.213  13.947  1.00  1.62           S  
ATOM    619  H   CYS A  43      11.282  22.829  13.335  1.00  1.62           H  
ATOM    620  HA  CYS A  43      13.270  22.750  15.482  1.00  1.62           H  
ATOM    621 1HB  CYS A  43      10.884  24.602  15.142  1.00  1.62           H  
ATOM    622 2HB  CYS A  43      12.262  24.860  16.191  1.00  1.62           H  
ATOM    623  N   ALA A  44      12.078  22.267  17.619  1.00  1.55           N  
ATOM    624  CA  ALA A  44      11.505  21.893  18.929  1.00  1.55           C  
ATOM    625  C   ALA A  44      12.186  20.657  19.501  1.00  1.55           C  
ATOM    626  O   ALA A  44      11.552  19.608  19.618  1.00  1.55           O  
ATOM    627  OXT ALA A  44      13.199  20.820  20.178  1.00  1.55           O  
ATOM    628  CB  ALA A  44      10.001  21.633  18.871  1.00  1.55           C  
ATOM    629  H   ALA A  44      13.085  22.462  17.579  1.00  1.55           H  
ATOM    630  HA  ALA A  44      11.684  22.722  19.613  1.00  1.55           H  
ATOM    631 1HB  ALA A  44       9.644  21.396  19.873  1.00  1.55           H  
ATOM    632 2HB  ALA A  44       9.476  22.521  18.515  1.00  1.55           H  
ATOM    633 3HB  ALA A  44       9.788  20.789  18.215  1.00  1.55           H  
ENDMDL

REMARK ID 385859 DOMAINID 381042 MODEL 4 2022-07-30_00000029_1_19
MODEL     4
ATOM      1  N   GLN A   1       5.837   8.545   7.786  1.00  3.50           N  
ATOM      2  CA  GLN A   1       7.042   9.167   7.243  1.00  3.50           C  
ATOM      3  C   GLN A   1       8.142   8.127   6.995  1.00  3.50           C  
ATOM      4  O   GLN A   1       8.087   7.036   7.565  1.00  3.50           O  
ATOM      5  CB  GLN A   1       7.551  10.251   8.205  1.00  3.50           C  
ATOM      6  CG  GLN A   1       6.609  11.425   8.397  1.00  3.50           C  
ATOM      7  CD  GLN A   1       6.421  12.231   7.111  1.00  3.50           C  
ATOM      8  OE1 GLN A   1       7.392  12.737   6.535  1.00  3.50           O  
ATOM      9  NE2 GLN A   1       5.177  12.361   6.663  1.00  3.50           N  
ATOM     10 1H   GLN A   1       5.108   9.239   7.876  1.00  3.50           H  
ATOM     11 2H   GLN A   1       5.526   7.811   7.166  1.00  3.50           H  
ATOM     12 3H   GLN A   1       6.041   8.153   8.694  1.00  3.50           H  
ATOM     13  HA  GLN A   1       6.755   9.639   6.314  1.00  3.50           H  
ATOM     14 1HB  GLN A   1       7.711   9.803   9.186  1.00  3.50           H  
ATOM     15 2HB  GLN A   1       8.509  10.635   7.882  1.00  3.50           H  
ATOM     16 1HG  GLN A   1       5.637  11.049   8.711  1.00  3.50           H  
ATOM     17 2HG  GLN A   1       7.020  12.086   9.160  1.00  3.50           H  
ATOM     18 1HE2 GLN A   1       4.996  12.883   5.827  1.00  3.50           H  
ATOM     19 2HE2 GLN A   1       4.419  11.940   7.161  1.00  3.50           H  
ATOM     20  N   PRO A   2       9.135   8.412   6.124  1.00  3.46           N  
ATOM     21  CA  PRO A   2      10.292   7.571   5.869  1.00  3.46           C  
ATOM     22  C   PRO A   2      11.079   7.341   7.143  1.00  3.46           C  
ATOM     23  O   PRO A   2      11.120   8.204   8.023  1.00  3.46           O  
ATOM     24  CB  PRO A   2      11.108   8.391   4.871  1.00  3.46           C  
ATOM     25  CG  PRO A   2      10.105   9.285   4.184  1.00  3.46           C  
ATOM     26  CD  PRO A   2       9.084   9.626   5.248  1.00  3.46           C  
ATOM     27  HA  PRO A   2       9.969   6.616   5.429  1.00  3.46           H  
ATOM     28 1HB  PRO A   2      11.896   8.949   5.399  1.00  3.46           H  
ATOM     29 2HB  PRO A   2      11.618   7.704   4.183  1.00  3.46           H  
ATOM     30 1HG  PRO A   2      10.612  10.176   3.782  1.00  3.46           H  
ATOM     31 2HG  PRO A   2       9.665   8.757   3.325  1.00  3.46           H  
ATOM     32 1HD  PRO A   2       9.388  10.536   5.785  1.00  3.46           H  
ATOM     33 2HD  PRO A   2       8.128   9.739   4.733  1.00  3.46           H  
ATOM     34  N   ARG A   3      11.708   6.183   7.233  1.00  3.39           N  
ATOM     35  CA  ARG A   3      12.516   5.840   8.392  1.00  3.39           C  
ATOM     36  C   ARG A   3      13.989   6.046   8.100  1.00  3.39           C  
ATOM     37  O   ARG A   3      14.360   6.310   6.954  1.00  3.39           O  
ATOM     38  CB  ARG A   3      12.208   4.436   8.860  1.00  3.39           C  
ATOM     39  CG  ARG A   3      10.753   4.261   9.294  1.00  3.39           C  
ATOM     40  CD  ARG A   3      10.462   5.119  10.504  1.00  3.39           C  
ATOM     41  NE  ARG A   3      11.203   4.692  11.716  1.00  3.39           N  
ATOM     42  CZ  ARG A   3      10.732   3.796  12.630  1.00  3.39           C  
ATOM     43  NH1 ARG A   3       9.528   3.275  12.472  1.00  3.39           N  
ATOM     44  NH2 ARG A   3      11.460   3.439  13.691  1.00  3.39           N  
ATOM     45  H   ARG A   3      11.630   5.518   6.475  1.00  3.39           H  
ATOM     46  HA  ARG A   3      12.247   6.509   9.209  1.00  3.39           H  
ATOM     47 1HB  ARG A   3      12.439   3.718   8.071  1.00  3.39           H  
ATOM     48 2HB  ARG A   3      12.826   4.206   9.712  1.00  3.39           H  
ATOM     49 1HG  ARG A   3      10.085   4.569   8.488  1.00  3.39           H  
ATOM     50 2HG  ARG A   3      10.567   3.218   9.549  1.00  3.39           H  
ATOM     51 1HD  ARG A   3      10.740   6.151  10.284  1.00  3.39           H  
ATOM     52 2HD  ARG A   3       9.398   5.077  10.726  1.00  3.39           H  
ATOM     53  HE  ARG A   3      12.163   5.061  11.853  1.00  3.39           H  
ATOM     54 1HH1 ARG A   3       8.965   3.539  11.677  1.00  3.39           H  
ATOM     55 2HH1 ARG A   3       9.173   2.614  13.147  1.00  3.39           H  
ATOM     56 1HH2 ARG A   3      12.410   3.827  13.848  1.00  3.39           H  
ATOM     57 2HH2 ARG A   3      11.092   2.779  14.351  1.00  3.39           H  
ATOM     58  N   SER A   4      14.808   6.017   9.151  1.00  3.29           N  
ATOM     59  CA  SER A   4      16.240   6.255   9.036  1.00  3.29           C  
ATOM     60  C   SER A   4      17.040   4.980   8.820  1.00  3.29           C  
ATOM     61  O   SER A   4      16.551   3.868   9.051  1.00  3.29           O  
ATOM     62  CB  SER A   4      16.722   6.972  10.278  1.00  3.29           C  
ATOM     63  OG  SER A   4      16.127   8.233  10.389  1.00  3.29           O  
ATOM     64  H   SER A   4      14.442   5.780  10.084  1.00  3.29           H  
ATOM     65  HA  SER A   4      16.407   6.904   8.175  1.00  3.29           H  
ATOM     66 1HB  SER A   4      16.463   6.375  11.154  1.00  3.29           H  
ATOM     67 2HB  SER A   4      17.805   7.074  10.249  1.00  3.29           H  
ATOM     68  HG  SER A   4      15.195   8.071  10.573  1.00  3.29           H  
ATOM     69  N   HIS A   5      18.325   5.134   8.507  1.00  3.17           N  
ATOM     70  CA  HIS A   5      19.199   3.993   8.231  1.00  3.17           C  
ATOM     71  C   HIS A   5      19.739   3.331   9.493  1.00  3.17           C  
ATOM     72  O   HIS A   5      20.696   2.563   9.453  1.00  3.17           O  
ATOM     73  CB  HIS A   5      20.366   4.423   7.355  1.00  3.17           C  
ATOM     74  CG  HIS A   5      19.966   4.860   5.982  1.00  3.17           C  
ATOM     75  ND1 HIS A   5      19.470   6.120   5.723  1.00  3.17           N  
ATOM     76  CD2 HIS A   5      20.014   4.220   4.788  1.00  3.17           C  
ATOM     77  CE1 HIS A   5      19.231   6.236   4.426  1.00  3.17           C  
ATOM     78  NE2 HIS A   5      19.559   5.103   3.836  1.00  3.17           N  
ATOM     79  H   HIS A   5      18.689   6.069   8.381  1.00  3.17           H  
ATOM     80  HA  HIS A   5      18.642   3.239   7.685  1.00  3.17           H  
ATOM     81 1HB  HIS A   5      20.902   5.240   7.836  1.00  3.17           H  
ATOM     82 2HB  HIS A   5      21.061   3.590   7.253  1.00  3.17           H  
ATOM     83  HD2 HIS A   5      20.364   3.203   4.611  1.00  3.17           H  
ATOM     84  HE1 HIS A   5      18.844   7.122   3.927  1.00  3.17           H  
ATOM     85  HE2 HIS A   5      19.498   4.915   2.823  1.00  3.17           H  
ATOM     86  N   VAL A   6      19.099   3.641  10.613  1.00  3.06           N  
ATOM     87  CA  VAL A   6      19.368   3.028  11.891  1.00  3.06           C  
ATOM     88  C   VAL A   6      18.113   2.260  12.315  1.00  3.06           C  
ATOM     89  O   VAL A   6      18.129   1.519  13.297  1.00  3.06           O  
ATOM     90  CB  VAL A   6      19.723   4.096  12.930  1.00  3.06           C  
ATOM     91  CG1 VAL A   6      20.974   4.837  12.490  1.00  3.06           C  
ATOM     92  CG2 VAL A   6      18.564   5.055  13.081  1.00  3.06           C  
ATOM     93  H   VAL A   6      18.357   4.317  10.561  1.00  3.06           H  
ATOM     94  HA  VAL A   6      20.199   2.331  11.790  1.00  3.06           H  
ATOM     95  HB  VAL A   6      19.935   3.615  13.885  1.00  3.06           H  
ATOM     96 1HG1 VAL A   6      21.233   5.588  13.235  1.00  3.06           H  
ATOM     97 2HG1 VAL A   6      21.795   4.128  12.386  1.00  3.06           H  
ATOM     98 3HG1 VAL A   6      20.793   5.324  11.534  1.00  3.06           H  
ATOM     99 1HG2 VAL A   6      18.810   5.816  13.819  1.00  3.06           H  
ATOM    100 2HG2 VAL A   6      18.379   5.521  12.130  1.00  3.06           H  
ATOM    101 3HG2 VAL A   6      17.671   4.514  13.404  1.00  3.06           H  
ATOM    102  N   ASP A   7      17.021   2.453  11.558  1.00  3.00           N  
ATOM    103  CA  ASP A   7      15.756   1.777  11.804  1.00  3.00           C  
ATOM    104  C   ASP A   7      15.578   0.630  10.811  1.00  3.00           C  
ATOM    105  O   ASP A   7      15.303  -0.521  11.168  1.00  3.00           O  
ATOM    106  CB  ASP A   7      14.575   2.723  11.528  1.00  3.00           C  
ATOM    107  CG  ASP A   7      14.413   3.983  12.423  1.00  3.00           C  
ATOM    108  OD1 ASP A   7      14.387   3.855  13.621  1.00  3.00           O  
ATOM    109  OD2 ASP A   7      14.192   5.072  11.869  1.00  3.00           O  
ATOM    110  H   ASP A   7      17.066   3.059  10.751  1.00  3.00           H  
ATOM    111  HA  ASP A   7      15.733   1.392  12.823  1.00  3.00           H  
ATOM    112 1HB  ASP A   7      14.652   3.059  10.501  1.00  3.00           H  
ATOM    113 2HB  ASP A   7      13.653   2.147  11.595  1.00  3.00           H  
ATOM    114  N   CYS A   8      15.796   0.958   9.535  1.00  2.99           N  
ATOM    115  CA  CYS A   8      15.506   0.011   8.468  1.00  2.99           C  
ATOM    116  C   CYS A   8      16.508  -1.138   8.279  1.00  2.99           C  
ATOM    117  O   CYS A   8      16.176  -2.092   7.584  1.00  2.99           O  
ATOM    118  CB  CYS A   8      15.274   0.741   7.155  1.00  2.99           C  
ATOM    119  SG  CYS A   8      16.685   1.573   6.407  1.00  2.99           S  
ATOM    120  H   CYS A   8      16.082   1.901   9.299  1.00  2.99           H  
ATOM    121  HA  CYS A   8      14.551  -0.449   8.715  1.00  2.99           H  
ATOM    122 1HB  CYS A   8      14.902   0.026   6.443  1.00  2.99           H  
ATOM    123 2HB  CYS A   8      14.492   1.479   7.311  1.00  2.99           H  
ATOM    124  N   PRO A   9      17.728  -1.171   8.873  1.00  3.02           N  
ATOM    125  CA  PRO A   9      18.586  -2.341   8.844  1.00  3.02           C  
ATOM    126  C   PRO A   9      17.884  -3.546   9.458  1.00  3.02           C  
ATOM    127  O   PRO A   9      18.282  -4.682   9.226  1.00  3.02           O  
ATOM    128  CB  PRO A   9      19.816  -1.895   9.625  1.00  3.02           C  
ATOM    129  CG  PRO A   9      19.836  -0.416   9.447  1.00  3.02           C  
ATOM    130  CD  PRO A   9      18.398  -0.006   9.451  1.00  3.02           C  
ATOM    131  HA  PRO A   9      18.851  -2.565   7.810  1.00  3.02           H  
ATOM    132 1HB  PRO A   9      19.719  -2.200  10.677  1.00  3.02           H  
ATOM    133 2HB  PRO A   9      20.713  -2.385   9.224  1.00  3.02           H  
ATOM    134 1HG  PRO A   9      20.411   0.059  10.256  1.00  3.02           H  
ATOM    135 2HG  PRO A   9      20.341  -0.150   8.503  1.00  3.02           H  
ATOM    136 1HD  PRO A   9      18.139   0.117  10.490  1.00  3.02           H  
ATOM    137 2HD  PRO A   9      18.276   0.892   8.845  1.00  3.02           H  
ATOM    138  N   ALA A  10      16.828  -3.312  10.255  1.00  3.06           N  
ATOM    139  CA  ALA A  10      16.076  -4.409  10.835  1.00  3.06           C  
ATOM    140  C   ALA A  10      15.100  -5.005   9.807  1.00  3.06           C  
ATOM    141  O   ALA A  10      14.455  -6.020  10.071  1.00  3.06           O  
ATOM    142  CB  ALA A  10      15.303  -3.916  12.041  1.00  3.06           C  
ATOM    143  H   ALA A  10      16.503  -2.367  10.466  1.00  3.06           H  
ATOM    144  HA  ALA A  10      16.777  -5.188  11.135  1.00  3.06           H  
ATOM    145 1HB  ALA A  10      14.748  -4.741  12.481  1.00  3.06           H  
ATOM    146 2HB  ALA A  10      15.994  -3.507  12.775  1.00  3.06           H  
ATOM    147 3HB  ALA A  10      14.609  -3.137  11.719  1.00  3.06           H  
ATOM    148  N   LEU A  11      14.951  -4.326   8.665  1.00  3.07           N  
ATOM    149  CA  LEU A  11      14.025  -4.709   7.615  1.00  3.07           C  
ATOM    150  C   LEU A  11      14.744  -5.199   6.352  1.00  3.07           C  
ATOM    151  O   LEU A  11      14.300  -6.158   5.720  1.00  3.07           O  
ATOM    152  CB  LEU A  11      13.163  -3.496   7.279  1.00  3.07           C  
ATOM    153  CG  LEU A  11      12.361  -2.947   8.462  1.00  3.07           C  
ATOM    154  CD1 LEU A  11      11.619  -1.718   8.032  1.00  3.07           C  
ATOM    155  CD2 LEU A  11      11.419  -4.009   8.974  1.00  3.07           C  
ATOM    156  H   LEU A  11      15.517  -3.512   8.499  1.00  3.07           H  
ATOM    157  HA  LEU A  11      13.393  -5.513   7.986  1.00  3.07           H  
ATOM    158 1HB  LEU A  11      13.799  -2.699   6.897  1.00  3.07           H  
ATOM    159 2HB  LEU A  11      12.460  -3.778   6.500  1.00  3.07           H  
ATOM    160  HG  LEU A  11      13.050  -2.658   9.259  1.00  3.07           H  
ATOM    161 1HD1 LEU A  11      11.066  -1.314   8.878  1.00  3.07           H  
ATOM    162 2HD1 LEU A  11      12.325  -0.970   7.673  1.00  3.07           H  
ATOM    163 3HD1 LEU A  11      10.928  -1.974   7.240  1.00  3.07           H  
ATOM    164 1HD2 LEU A  11      10.857  -3.617   9.823  1.00  3.07           H  
ATOM    165 2HD2 LEU A  11      10.726  -4.296   8.182  1.00  3.07           H  
ATOM    166 3HD2 LEU A  11      11.991  -4.882   9.291  1.00  3.07           H  
ATOM    167  N   HIS A  12      15.834  -4.524   5.962  1.00  3.02           N  
ATOM    168  CA  HIS A  12      16.600  -4.923   4.768  1.00  3.02           C  
ATOM    169  C   HIS A  12      17.673  -5.954   5.089  1.00  3.02           C  
ATOM    170  O   HIS A  12      17.927  -6.258   6.256  1.00  3.02           O  
ATOM    171  CB  HIS A  12      17.233  -3.731   4.010  1.00  3.02           C  
ATOM    172  CG  HIS A  12      18.306  -2.893   4.691  1.00  3.02           C  
ATOM    173  ND1 HIS A  12      19.593  -3.344   4.902  1.00  3.02           N  
ATOM    174  CD2 HIS A  12      18.285  -1.605   5.107  1.00  3.02           C  
ATOM    175  CE1 HIS A  12      20.319  -2.373   5.444  1.00  3.02           C  
ATOM    176  NE2 HIS A  12      19.554  -1.300   5.572  1.00  3.02           N  
ATOM    177  H   HIS A  12      16.134  -3.722   6.514  1.00  3.02           H  
ATOM    178  HA  HIS A  12      15.924  -5.407   4.064  1.00  3.02           H  
ATOM    179 1HB  HIS A  12      17.653  -4.090   3.067  1.00  3.02           H  
ATOM    180 2HB  HIS A  12      16.462  -3.057   3.745  1.00  3.02           H  
ATOM    181  HD1 HIS A  12      19.943  -4.244   4.642  1.00  3.02           H  
ATOM    182  HD2 HIS A  12      17.502  -0.859   5.100  1.00  3.02           H  
ATOM    183  HE1 HIS A  12      21.366  -2.536   5.693  1.00  3.02           H  
ATOM    184  N   GLY A  13      18.314  -6.496   4.048  1.00  2.91           N  
ATOM    185  CA  GLY A  13      19.428  -7.420   4.237  1.00  2.91           C  
ATOM    186  C   GLY A  13      18.935  -8.781   4.690  1.00  2.91           C  
ATOM    187  O   GLY A  13      19.581  -9.459   5.493  1.00  2.91           O  
ATOM    188  H   GLY A  13      18.009  -6.297   3.099  1.00  2.91           H  
ATOM    189 1HA  GLY A  13      19.963  -7.516   3.294  1.00  2.91           H  
ATOM    190 2HA  GLY A  13      20.124  -7.013   4.969  1.00  2.91           H  
ATOM    191  N   GLN A  14      17.758  -9.152   4.216  1.00  2.75           N  
ATOM    192  CA  GLN A  14      17.149 -10.393   4.642  1.00  2.75           C  
ATOM    193  C   GLN A  14      17.423 -11.532   3.694  1.00  2.75           C  
ATOM    194  O   GLN A  14      17.768 -11.328   2.528  1.00  2.75           O  
ATOM    195  CB  GLN A  14      15.651 -10.199   4.836  1.00  2.75           C  
ATOM    196  CG  GLN A  14      15.334  -9.127   5.866  1.00  2.75           C  
ATOM    197  CD  GLN A  14      15.858  -9.453   7.251  1.00  2.75           C  
ATOM    198  OE1 GLN A  14      15.473 -10.478   7.840  1.00  2.75           O  
ATOM    199  NE2 GLN A  14      16.742  -8.603   7.786  1.00  2.75           N  
ATOM    200  H   GLN A  14      17.304  -8.553   3.526  1.00  2.75           H  
ATOM    201  HA  GLN A  14      17.572 -10.662   5.609  1.00  2.75           H  
ATOM    202 1HB  GLN A  14      15.196  -9.908   3.888  1.00  2.75           H  
ATOM    203 2HB  GLN A  14      15.189 -11.134   5.148  1.00  2.75           H  
ATOM    204 1HG  GLN A  14      15.801  -8.200   5.549  1.00  2.75           H  
ATOM    205 2HG  GLN A  14      14.255  -8.990   5.928  1.00  2.75           H  
ATOM    206 1HE2 GLN A  14      17.115  -8.773   8.694  1.00  2.75           H  
ATOM    207 2HE2 GLN A  14      17.059  -7.770   7.275  1.00  2.75           H  
ATOM    208  N   CYS A  15      17.271 -12.747   4.220  1.00  2.58           N  
ATOM    209  CA  CYS A  15      17.433 -13.980   3.458  1.00  2.58           C  
ATOM    210  C   CYS A  15      18.848 -14.112   2.899  1.00  2.58           C  
ATOM    211  O   CYS A  15      19.063 -14.717   1.847  1.00  2.58           O  
ATOM    212  CB  CYS A  15      16.434 -14.004   2.306  1.00  2.58           C  
ATOM    213  SG  CYS A  15      14.720 -13.727   2.825  1.00  2.58           S  
ATOM    214  H   CYS A  15      17.003 -12.811   5.193  1.00  2.58           H  
ATOM    215  HA  CYS A  15      17.236 -14.825   4.118  1.00  2.58           H  
ATOM    216 1HB  CYS A  15      16.697 -13.253   1.568  1.00  2.58           H  
ATOM    217 2HB  CYS A  15      16.478 -14.966   1.815  1.00  2.58           H  
ATOM    218  N   GLN A  16      19.821 -13.599   3.640  1.00  2.39           N  
ATOM    219  CA  GLN A  16      21.205 -13.615   3.203  1.00  2.39           C  
ATOM    220  C   GLN A  16      21.700 -15.020   2.935  1.00  2.39           C  
ATOM    221  O   GLN A  16      21.464 -15.933   3.725  1.00  2.39           O  
ATOM    222  CB  GLN A  16      22.104 -12.942   4.239  1.00  2.39           C  
ATOM    223  CG  GLN A  16      23.538 -12.752   3.764  1.00  2.39           C  
ATOM    224  CD  GLN A  16      24.386 -11.974   4.739  1.00  2.39           C  
ATOM    225  OE1 GLN A  16      24.184 -12.021   5.956  1.00  2.39           O  
ATOM    226  NE2 GLN A  16      25.351 -11.237   4.205  1.00  2.39           N  
ATOM    227  H   GLN A  16      19.581 -13.144   4.508  1.00  2.39           H  
ATOM    228  HA  GLN A  16      21.274 -13.055   2.271  1.00  2.39           H  
ATOM    229 1HB  GLN A  16      21.687 -11.988   4.534  1.00  2.39           H  
ATOM    230 2HB  GLN A  16      22.140 -13.563   5.133  1.00  2.39           H  
ATOM    231 1HG  GLN A  16      23.998 -13.728   3.631  1.00  2.39           H  
ATOM    232 2HG  GLN A  16      23.527 -12.212   2.816  1.00  2.39           H  
ATOM    233 1HE2 GLN A  16      25.950 -10.693   4.793  1.00  2.39           H  
ATOM    234 2HE2 GLN A  16      25.478 -11.223   3.212  1.00  2.39           H  
ATOM    235  N   SER A  17      22.377 -15.177   1.797  1.00  2.20           N  
ATOM    236  CA  SER A  17      22.977 -16.422   1.297  1.00  2.20           C  
ATOM    237  C   SER A  17      21.975 -17.426   0.706  1.00  2.20           C  
ATOM    238  O   SER A  17      22.394 -18.395   0.077  1.00  2.20           O  
ATOM    239  CB  SER A  17      23.813 -17.108   2.372  1.00  2.20           C  
ATOM    240  OG  SER A  17      23.039 -17.926   3.206  1.00  2.20           O  
ATOM    241  H   SER A  17      22.487 -14.357   1.218  1.00  2.20           H  
ATOM    242  HA  SER A  17      23.664 -16.147   0.495  1.00  2.20           H  
ATOM    243 1HB  SER A  17      24.586 -17.707   1.896  1.00  2.20           H  
ATOM    244 2HB  SER A  17      24.314 -16.351   2.973  1.00  2.20           H  
ATOM    245  HG  SER A  17      22.311 -17.369   3.518  1.00  2.20           H  
ATOM    246  N   LEU A  18      20.672 -17.186   0.875  1.00  1.99           N  
ATOM    247  CA  LEU A  18      19.622 -18.050   0.339  1.00  1.99           C  
ATOM    248  C   LEU A  18      19.935 -19.578   0.548  1.00  1.99           C  
ATOM    249  O   LEU A  18      19.701 -20.049   1.659  1.00  1.99           O  
ATOM    250  CB  LEU A  18      19.372 -17.544  -1.076  1.00  1.99           C  
ATOM    251  CG  LEU A  18      18.823 -16.171  -1.117  1.00  1.99           C  
ATOM    252  CD1 LEU A  18      18.851 -15.674  -2.490  1.00  1.99           C  
ATOM    253  CD2 LEU A  18      17.396 -16.213  -0.620  1.00  1.99           C  
ATOM    254  H   LEU A  18      20.372 -16.355   1.385  1.00  1.99           H  
ATOM    255  HA  LEU A  18      18.713 -17.836   0.899  1.00  1.99           H  
ATOM    256 1HB  LEU A  18      20.281 -17.534  -1.653  1.00  1.99           H  
ATOM    257 2HB  LEU A  18      18.624 -18.126  -1.536  1.00  1.99           H  
ATOM    258  HG  LEU A  18      19.419 -15.509  -0.491  1.00  1.99           H  
ATOM    259 1HD1 LEU A  18      18.436 -14.667  -2.495  1.00  1.99           H  
ATOM    260 2HD1 LEU A  18      19.874 -15.646  -2.852  1.00  1.99           H  
ATOM    261 3HD1 LEU A  18      18.262 -16.331  -3.121  1.00  1.99           H  
ATOM    262 1HD2 LEU A  18      16.984 -15.219  -0.641  1.00  1.99           H  
ATOM    263 2HD2 LEU A  18      16.804 -16.858  -1.253  1.00  1.99           H  
ATOM    264 3HD2 LEU A  18      17.385 -16.590   0.399  1.00  1.99           H  
ATOM    265  N   PRO A  19      20.377 -20.416  -0.446  1.00  1.78           N  
ATOM    266  CA  PRO A  19      20.518 -20.336  -1.910  1.00  1.78           C  
ATOM    267  C   PRO A  19      19.180 -20.364  -2.639  1.00  1.78           C  
ATOM    268  O   PRO A  19      19.074 -19.885  -3.767  1.00  1.78           O  
ATOM    269  CB  PRO A  19      21.322 -21.597  -2.244  1.00  1.78           C  
ATOM    270  CG  PRO A  19      20.998 -22.560  -1.142  1.00  1.78           C  
ATOM    271  CD  PRO A  19      20.848 -21.702   0.085  1.00  1.78           C  
ATOM    272  HA  PRO A  19      21.113 -19.458  -2.187  1.00  1.78           H  
ATOM    273 1HB  PRO A  19      21.023 -21.972  -3.236  1.00  1.78           H  
ATOM    274 2HB  PRO A  19      22.393 -21.355  -2.300  1.00  1.78           H  
ATOM    275 1HG  PRO A  19      20.082 -23.118  -1.389  1.00  1.78           H  
ATOM    276 2HG  PRO A  19      21.804 -23.298  -1.041  1.00  1.78           H  
ATOM    277 1HD  PRO A  19      20.101 -22.135   0.766  1.00  1.78           H  
ATOM    278 2HD  PRO A  19      21.819 -21.553   0.586  1.00  1.78           H  
ATOM    279  N   CYS A  20      18.154 -20.837  -1.918  1.00  1.59           N  
ATOM    280  CA  CYS A  20      16.778 -20.975  -2.384  1.00  1.59           C  
ATOM    281  C   CYS A  20      16.626 -21.863  -3.626  1.00  1.59           C  
ATOM    282  O   CYS A  20      17.573 -22.071  -4.387  1.00  1.59           O  
ATOM    283  CB  CYS A  20      16.194 -19.592  -2.658  1.00  1.59           C  
ATOM    284  SG  CYS A  20      14.506 -19.608  -3.175  1.00  1.59           S  
ATOM    285  H   CYS A  20      18.369 -21.165  -0.988  1.00  1.59           H  
ATOM    286  HA  CYS A  20      16.199 -21.426  -1.576  1.00  1.59           H  
ATOM    287 1HB  CYS A  20      16.259 -18.995  -1.753  1.00  1.59           H  
ATOM    288 2HB  CYS A  20      16.774 -19.087  -3.430  1.00  1.59           H  
ATOM    289  N   THR A  21      15.431 -22.455  -3.773  1.00  1.46           N  
ATOM    290  CA  THR A  21      15.079 -23.358  -4.880  1.00  1.46           C  
ATOM    291  C   THR A  21      13.822 -22.887  -5.635  1.00  1.46           C  
ATOM    292  O   THR A  21      13.164 -23.662  -6.328  1.00  1.46           O  
ATOM    293  CB  THR A  21      14.863 -24.792  -4.364  1.00  1.46           C  
ATOM    294  OG1 THR A  21      13.823 -24.794  -3.382  1.00  1.46           O  
ATOM    295  CG2 THR A  21      16.138 -25.325  -3.737  1.00  1.46           C  
ATOM    296  H   THR A  21      14.715 -22.246  -3.092  1.00  1.46           H  
ATOM    297  HA  THR A  21      15.907 -23.368  -5.588  1.00  1.46           H  
ATOM    298  HB  THR A  21      14.572 -25.434  -5.194  1.00  1.46           H  
ATOM    299  HG1 THR A  21      13.007 -24.462  -3.779  1.00  1.46           H  
ATOM    300 1HG2 THR A  21      15.969 -26.340  -3.379  1.00  1.46           H  
ATOM    301 2HG2 THR A  21      16.934 -25.328  -4.481  1.00  1.46           H  
ATOM    302 3HG2 THR A  21      16.428 -24.694  -2.901  1.00  1.46           H  
ATOM    303  N   TYR A  22      13.492 -21.624  -5.445  1.00  1.41           N  
ATOM    304  CA  TYR A  22      12.320 -20.941  -5.989  1.00  1.41           C  
ATOM    305  C   TYR A  22      12.779 -19.660  -6.685  1.00  1.41           C  
ATOM    306  O   TYR A  22      13.916 -19.240  -6.480  1.00  1.41           O  
ATOM    307  CB  TYR A  22      11.343 -20.566  -4.871  1.00  1.41           C  
ATOM    308  CG  TYR A  22      10.830 -21.695  -4.071  1.00  1.41           C  
ATOM    309  CD1 TYR A  22      11.507 -22.094  -2.934  1.00  1.41           C  
ATOM    310  CD2 TYR A  22       9.668 -22.331  -4.453  1.00  1.41           C  
ATOM    311  CE1 TYR A  22      11.021 -23.133  -2.179  1.00  1.41           C  
ATOM    312  CE2 TYR A  22       9.176 -23.372  -3.700  1.00  1.41           C  
ATOM    313  CZ  TYR A  22       9.849 -23.775  -2.565  1.00  1.41           C  
ATOM    314  OH  TYR A  22       9.358 -24.816  -1.808  1.00  1.41           O  
ATOM    315  H   TYR A  22      14.123 -21.084  -4.873  1.00  1.41           H  
ATOM    316  HA  TYR A  22      11.839 -21.604  -6.701  1.00  1.41           H  
ATOM    317 1HB  TYR A  22      11.817 -19.871  -4.202  1.00  1.41           H  
ATOM    318 2HB  TYR A  22      10.491 -20.044  -5.273  1.00  1.41           H  
ATOM    319  HD1 TYR A  22      12.417 -21.588  -2.633  1.00  1.41           H  
ATOM    320  HD2 TYR A  22       9.139 -22.006  -5.349  1.00  1.41           H  
ATOM    321  HE1 TYR A  22      11.552 -23.449  -1.281  1.00  1.41           H  
ATOM    322  HE2 TYR A  22       8.256 -23.875  -3.998  1.00  1.41           H  
ATOM    323  HH  TYR A  22       9.951 -24.980  -1.070  1.00  1.41           H  
ATOM    324  N   PRO A  23      11.979 -19.056  -7.576  1.00  1.47           N  
ATOM    325  CA  PRO A  23      12.264 -17.755  -8.144  1.00  1.47           C  
ATOM    326  C   PRO A  23      12.523 -16.785  -7.001  1.00  1.47           C  
ATOM    327  O   PRO A  23      11.817 -16.803  -5.994  1.00  1.47           O  
ATOM    328  CB  PRO A  23      10.974 -17.441  -8.905  1.00  1.47           C  
ATOM    329  CG  PRO A  23      10.436 -18.813  -9.294  1.00  1.47           C  
ATOM    330  CD  PRO A  23      10.755 -19.705  -8.108  1.00  1.47           C  
ATOM    331  HA  PRO A  23      13.133 -17.823  -8.815  1.00  1.47           H  
ATOM    332 1HB  PRO A  23      10.288 -16.873  -8.256  1.00  1.47           H  
ATOM    333 2HB  PRO A  23      11.198 -16.803  -9.772  1.00  1.47           H  
ATOM    334 1HG  PRO A  23       9.356 -18.753  -9.504  1.00  1.47           H  
ATOM    335 2HG  PRO A  23      10.919 -19.156 -10.222  1.00  1.47           H  
ATOM    336 1HD  PRO A  23       9.931 -19.677  -7.389  1.00  1.47           H  
ATOM    337 2HD  PRO A  23      10.961 -20.717  -8.480  1.00  1.47           H  
ATOM    338  N   LEU A  24      13.538 -15.952  -7.161  1.00  1.65           N  
ATOM    339  CA  LEU A  24      13.938 -15.032  -6.104  1.00  1.65           C  
ATOM    340  C   LEU A  24      13.253 -13.678  -6.267  1.00  1.65           C  
ATOM    341  O   LEU A  24      13.302 -13.079  -7.345  1.00  1.65           O  
ATOM    342  CB  LEU A  24      15.453 -14.907  -6.120  1.00  1.65           C  
ATOM    343  CG  LEU A  24      16.023 -14.125  -5.034  1.00  1.65           C  
ATOM    344  CD1 LEU A  24      15.713 -14.882  -3.789  1.00  1.65           C  
ATOM    345  CD2 LEU A  24      17.516 -13.984  -5.231  1.00  1.65           C  
ATOM    346  H   LEU A  24      14.069 -15.977  -8.019  1.00  1.65           H  
ATOM    347  HA  LEU A  24      13.633 -15.454  -5.145  1.00  1.65           H  
ATOM    348 1HB  LEU A  24      15.880 -15.908  -6.065  1.00  1.65           H  
ATOM    349 2HB  LEU A  24      15.756 -14.449  -7.060  1.00  1.65           H  
ATOM    350  HG  LEU A  24      15.562 -13.137  -4.977  1.00  1.65           H  
ATOM    351 1HD1 LEU A  24      16.112 -14.388  -2.944  1.00  1.65           H  
ATOM    352 2HD1 LEU A  24      14.645 -14.968  -3.691  1.00  1.65           H  
ATOM    353 3HD1 LEU A  24      16.143 -15.876  -3.856  1.00  1.65           H  
ATOM    354 1HD2 LEU A  24      17.940 -13.417  -4.399  1.00  1.65           H  
ATOM    355 2HD2 LEU A  24      17.971 -14.971  -5.271  1.00  1.65           H  
ATOM    356 3HD2 LEU A  24      17.718 -13.469  -6.158  1.00  1.65           H  
ATOM    357  N   VAL A  25      12.580 -13.218  -5.218  1.00  1.96           N  
ATOM    358  CA  VAL A  25      11.801 -11.993  -5.272  1.00  1.96           C  
ATOM    359  C   VAL A  25      12.487 -10.753  -4.725  1.00  1.96           C  
ATOM    360  O   VAL A  25      12.997 -10.732  -3.599  1.00  1.96           O  
ATOM    361  CB  VAL A  25      10.484 -12.194  -4.501  1.00  1.96           C  
ATOM    362  CG1 VAL A  25       9.661 -10.895  -4.490  1.00  1.96           C  
ATOM    363  CG2 VAL A  25       9.710 -13.346  -5.139  1.00  1.96           C  
ATOM    364  H   VAL A  25      12.583 -13.741  -4.347  1.00  1.96           H  
ATOM    365  HA  VAL A  25      11.556 -11.807  -6.319  1.00  1.96           H  
ATOM    366  HB  VAL A  25      10.710 -12.451  -3.465  1.00  1.96           H  
ATOM    367 1HG1 VAL A  25       8.739 -11.056  -3.933  1.00  1.96           H  
ATOM    368 2HG1 VAL A  25      10.230 -10.099  -4.014  1.00  1.96           H  
ATOM    369 3HG1 VAL A  25       9.421 -10.604  -5.513  1.00  1.96           H  
ATOM    370 1HG2 VAL A  25       8.783 -13.519  -4.589  1.00  1.96           H  
ATOM    371 2HG2 VAL A  25       9.480 -13.102  -6.173  1.00  1.96           H  
ATOM    372 3HG2 VAL A  25      10.318 -14.260  -5.107  1.00  1.96           H  
ATOM    373  N   PHE A  26      12.466  -9.704  -5.539  1.00  2.37           N  
ATOM    374  CA  PHE A  26      13.005  -8.399  -5.196  1.00  2.37           C  
ATOM    375  C   PHE A  26      11.832  -7.434  -5.227  1.00  2.37           C  
ATOM    376  O   PHE A  26      10.875  -7.663  -5.967  1.00  2.37           O  
ATOM    377  CB  PHE A  26      14.109  -8.004  -6.161  1.00  2.37           C  
ATOM    378  CG  PHE A  26      15.298  -8.910  -6.072  1.00  2.37           C  
ATOM    379  CD1 PHE A  26      15.359 -10.078  -6.817  1.00  2.37           C  
ATOM    380  CD2 PHE A  26      16.352  -8.602  -5.236  1.00  2.37           C  
ATOM    381  CE1 PHE A  26      16.453 -10.896  -6.730  1.00  2.37           C  
ATOM    382  CE2 PHE A  26      17.446  -9.416  -5.144  1.00  2.37           C  
ATOM    383  CZ  PHE A  26      17.503 -10.563  -5.892  1.00  2.37           C  
ATOM    384  H   PHE A  26      12.040  -9.822  -6.448  1.00  2.37           H  
ATOM    385  HA  PHE A  26      13.413  -8.425  -4.183  1.00  2.37           H  
ATOM    386 1HB  PHE A  26      13.732  -8.029  -7.183  1.00  2.37           H  
ATOM    387 2HB  PHE A  26      14.435  -6.987  -5.951  1.00  2.37           H  
ATOM    388  HD1 PHE A  26      14.532 -10.344  -7.479  1.00  2.37           H  
ATOM    389  HD2 PHE A  26      16.309  -7.702  -4.642  1.00  2.37           H  
ATOM    390  HE1 PHE A  26      16.489 -11.809  -7.324  1.00  2.37           H  
ATOM    391  HE2 PHE A  26      18.268  -9.156  -4.473  1.00  2.37           H  
ATOM    392  HZ  PHE A  26      18.375 -11.208  -5.816  1.00  2.37           H  
ATOM    393  N   VAL A  27      11.875  -6.387  -4.412  1.00  2.85           N  
ATOM    394  CA  VAL A  27      10.727  -5.495  -4.294  1.00  2.85           C  
ATOM    395  C   VAL A  27      10.891  -4.004  -4.630  1.00  2.85           C  
ATOM    396  O   VAL A  27      10.070  -3.203  -4.192  1.00  2.85           O  
ATOM    397  CB  VAL A  27      10.186  -5.607  -2.862  1.00  2.85           C  
ATOM    398  CG1 VAL A  27       9.647  -7.015  -2.608  1.00  2.85           C  
ATOM    399  CG2 VAL A  27      11.297  -5.299  -1.893  1.00  2.85           C  
ATOM    400  H   VAL A  27      12.690  -6.228  -3.839  1.00  2.85           H  
ATOM    401  HA  VAL A  27       9.954  -5.882  -4.957  1.00  2.85           H  
ATOM    402  HB  VAL A  27       9.370  -4.896  -2.734  1.00  2.85           H  
ATOM    403 1HG1 VAL A  27       9.262  -7.074  -1.590  1.00  2.85           H  
ATOM    404 2HG1 VAL A  27       8.846  -7.232  -3.316  1.00  2.85           H  
ATOM    405 3HG1 VAL A  27      10.444  -7.745  -2.729  1.00  2.85           H  
ATOM    406 1HG2 VAL A  27      10.928  -5.360  -0.869  1.00  2.85           H  
ATOM    407 2HG2 VAL A  27      12.074  -6.016  -2.030  1.00  2.85           H  
ATOM    408 3HG2 VAL A  27      11.681  -4.307  -2.079  1.00  2.85           H  
ATOM    409  N   GLY A  28      11.896  -3.604  -5.410  1.00  3.30           N  
ATOM    410  CA  GLY A  28      12.023  -2.162  -5.683  1.00  3.30           C  
ATOM    411  C   GLY A  28      13.239  -1.554  -4.973  1.00  3.30           C  
ATOM    412  O   GLY A  28      14.203  -2.259  -4.755  1.00  3.30           O  
ATOM    413  H   GLY A  28      12.549  -4.271  -5.788  1.00  3.30           H  
ATOM    414 1HA  GLY A  28      12.117  -2.015  -6.759  1.00  3.30           H  
ATOM    415 2HA  GLY A  28      11.112  -1.660  -5.368  1.00  3.30           H  
ATOM    416  N   PRO A  29      13.289  -0.222  -4.777  1.00  3.61           N  
ATOM    417  CA  PRO A  29      14.367   0.575  -4.166  1.00  3.61           C  
ATOM    418  C   PRO A  29      14.738   0.211  -2.718  1.00  3.61           C  
ATOM    419  O   PRO A  29      13.948  -0.391  -1.983  1.00  3.61           O  
ATOM    420  CB  PRO A  29      13.799   1.999  -4.222  1.00  3.61           C  
ATOM    421  CG  PRO A  29      12.802   1.979  -5.360  1.00  3.61           C  
ATOM    422  CD  PRO A  29      12.191   0.609  -5.327  1.00  3.61           C  
ATOM    423  HA  PRO A  29      15.257   0.500  -4.808  1.00  3.61           H  
ATOM    424 1HB  PRO A  29      13.347   2.267  -3.258  1.00  3.61           H  
ATOM    425 2HB  PRO A  29      14.611   2.716  -4.396  1.00  3.61           H  
ATOM    426 1HG  PRO A  29      12.057   2.778  -5.225  1.00  3.61           H  
ATOM    427 2HG  PRO A  29      13.315   2.185  -6.311  1.00  3.61           H  
ATOM    428 1HD  PRO A  29      11.330   0.613  -4.678  1.00  3.61           H  
ATOM    429 2HD  PRO A  29      11.936   0.317  -6.354  1.00  3.61           H  
ATOM    430  N   ASP A  30      15.964   0.589  -2.320  1.00  3.69           N  
ATOM    431  CA  ASP A  30      16.426   0.343  -0.947  1.00  3.69           C  
ATOM    432  C   ASP A  30      17.201   1.554  -0.355  1.00  3.69           C  
ATOM    433  O   ASP A  30      16.660   2.235   0.525  1.00  3.69           O  
ATOM    434  CB  ASP A  30      17.353  -0.913  -0.858  1.00  3.69           C  
ATOM    435  CG  ASP A  30      17.594  -1.477   0.523  1.00  3.69           C  
ATOM    436  OD1 ASP A  30      17.088  -0.953   1.471  1.00  3.69           O  
ATOM    437  OD2 ASP A  30      18.298  -2.467   0.606  1.00  3.69           O  
ATOM    438  H   ASP A  30      16.562   1.056  -2.982  1.00  3.69           H  
ATOM    439  HA  ASP A  30      15.551   0.167  -0.318  1.00  3.69           H  
ATOM    440 1HB  ASP A  30      17.056  -1.648  -1.528  1.00  3.69           H  
ATOM    441 2HB  ASP A  30      18.341  -0.674  -1.147  1.00  3.69           H  
ATOM    442  N   PRO A  31      18.405   1.932  -0.902  1.00  3.57           N  
ATOM    443  CA  PRO A  31      19.424   2.785  -0.276  1.00  3.57           C  
ATOM    444  C   PRO A  31      19.003   4.195   0.130  1.00  3.57           C  
ATOM    445  O   PRO A  31      19.654   4.811   0.977  1.00  3.57           O  
ATOM    446  CB  PRO A  31      20.488   2.910  -1.383  1.00  3.57           C  
ATOM    447  CG  PRO A  31      20.246   1.761  -2.306  1.00  3.57           C  
ATOM    448  CD  PRO A  31      18.753   1.645  -2.342  1.00  3.57           C  
ATOM    449  HA  PRO A  31      19.837   2.250   0.594  1.00  3.57           H  
ATOM    450 1HB  PRO A  31      20.400   3.875  -1.873  1.00  3.57           H  
ATOM    451 2HB  PRO A  31      21.493   2.880  -0.934  1.00  3.57           H  
ATOM    452 1HG  PRO A  31      20.679   1.968  -3.296  1.00  3.57           H  
ATOM    453 2HG  PRO A  31      20.735   0.852  -1.925  1.00  3.57           H  
ATOM    454 1HD  PRO A  31      18.342   2.442  -2.983  1.00  3.57           H  
ATOM    455 2HD  PRO A  31      18.509   0.673  -2.721  1.00  3.57           H  
ATOM    456  N   PHE A  32      17.946   4.720  -0.478  1.00  3.34           N  
ATOM    457  CA  PHE A  32      17.515   6.071  -0.160  1.00  3.34           C  
ATOM    458  C   PHE A  32      16.157   6.077   0.492  1.00  3.34           C  
ATOM    459  O   PHE A  32      15.189   5.530  -0.033  1.00  3.34           O  
ATOM    460  CB  PHE A  32      17.487   6.949  -1.406  1.00  3.34           C  
ATOM    461  CG  PHE A  32      18.839   7.182  -1.992  1.00  3.34           C  
ATOM    462  CD1 PHE A  32      19.394   6.280  -2.882  1.00  3.34           C  
ATOM    463  CD2 PHE A  32      19.572   8.303  -1.636  1.00  3.34           C  
ATOM    464  CE1 PHE A  32      20.653   6.494  -3.410  1.00  3.34           C  
ATOM    465  CE2 PHE A  32      20.829   8.522  -2.160  1.00  3.34           C  
ATOM    466  CZ  PHE A  32      21.371   7.614  -3.050  1.00  3.34           C  
ATOM    467  H   PHE A  32      17.429   4.183  -1.152  1.00  3.34           H  
ATOM    468  HA  PHE A  32      18.222   6.509   0.540  1.00  3.34           H  
ATOM    469 1HB  PHE A  32      16.857   6.491  -2.166  1.00  3.34           H  
ATOM    470 2HB  PHE A  32      17.053   7.916  -1.156  1.00  3.34           H  
ATOM    471  HD1 PHE A  32      18.827   5.395  -3.166  1.00  3.34           H  
ATOM    472  HD2 PHE A  32      19.143   9.017  -0.930  1.00  3.34           H  
ATOM    473  HE1 PHE A  32      21.081   5.776  -4.111  1.00  3.34           H  
ATOM    474  HE2 PHE A  32      21.395   9.408  -1.871  1.00  3.34           H  
ATOM    475  HZ  PHE A  32      22.363   7.785  -3.464  1.00  3.34           H  
ATOM    476  N   HIS A  33      16.116   6.689   1.666  1.00  3.11           N  
ATOM    477  CA  HIS A  33      14.920   6.824   2.486  1.00  3.11           C  
ATOM    478  C   HIS A  33      14.313   5.492   2.920  1.00  3.11           C  
ATOM    479  O   HIS A  33      13.120   5.438   3.221  1.00  3.11           O  
ATOM    480  CB  HIS A  33      13.863   7.627   1.727  1.00  3.11           C  
ATOM    481  CG  HIS A  33      14.355   8.966   1.259  1.00  3.11           C  
ATOM    482  ND1 HIS A  33      14.634  10.004   2.125  1.00  3.11           N  
ATOM    483  CD2 HIS A  33      14.630   9.428   0.016  1.00  3.11           C  
ATOM    484  CE1 HIS A  33      15.054  11.049   1.433  1.00  3.11           C  
ATOM    485  NE2 HIS A  33      15.062  10.726   0.151  1.00  3.11           N  
ATOM    486  H   HIS A  33      16.972   7.095   2.012  1.00  3.11           H  
ATOM    487  HA  HIS A  33      15.174   7.372   3.395  1.00  3.11           H  
ATOM    488 1HB  HIS A  33      13.495   7.068   0.870  1.00  3.11           H  
ATOM    489 2HB  HIS A  33      13.018   7.800   2.374  1.00  3.11           H  
ATOM    490  HD2 HIS A  33      14.527   8.872  -0.917  1.00  3.11           H  
ATOM    491  HE1 HIS A  33      15.346  12.014   1.849  1.00  3.11           H  
ATOM    492  HE2 HIS A  33      15.339  11.331  -0.609  1.00  3.11           H  
ATOM    493  N   CYS A  34      15.135   4.439   3.004  1.00  2.94           N  
ATOM    494  CA  CYS A  34      14.656   3.144   3.476  1.00  2.94           C  
ATOM    495  C   CYS A  34      13.396   2.653   2.742  1.00  2.94           C  
ATOM    496  O   CYS A  34      12.327   2.527   3.360  1.00  2.94           O  
ATOM    497  CB  CYS A  34      14.430   3.204   4.976  1.00  2.94           C  
ATOM    498  SG  CYS A  34      15.952   3.453   5.967  1.00  2.94           S  
ATOM    499  H   CYS A  34      16.100   4.540   2.734  1.00  2.94           H  
ATOM    500  HA  CYS A  34      15.450   2.418   3.291  1.00  2.94           H  
ATOM    501 1HB  CYS A  34      13.756   4.026   5.210  1.00  2.94           H  
ATOM    502 2HB  CYS A  34      13.950   2.323   5.294  1.00  2.94           H  
ATOM    503  N   GLY A  35      13.542   2.420   1.424  1.00  2.84           N  
ATOM    504  CA  GLY A  35      12.460   2.044   0.496  1.00  2.84           C  
ATOM    505  C   GLY A  35      11.997   0.599   0.716  1.00  2.84           C  
ATOM    506  O   GLY A  35      12.199   0.070   1.783  1.00  2.84           O  
ATOM    507  H   GLY A  35      14.492   2.509   1.049  1.00  2.84           H  
ATOM    508 1HA  GLY A  35      11.623   2.729   0.628  1.00  2.84           H  
ATOM    509 2HA  GLY A  35      12.828   2.169  -0.521  1.00  2.84           H  
ATOM    510  N   PRO A  36      11.328  -0.052  -0.244  1.00  2.78           N  
ATOM    511  CA  PRO A  36      10.775  -1.412  -0.165  1.00  2.78           C  
ATOM    512  C   PRO A  36      11.701  -2.510   0.399  1.00  2.78           C  
ATOM    513  O   PRO A  36      11.194  -3.481   0.964  1.00  2.78           O  
ATOM    514  CB  PRO A  36      10.391  -1.656  -1.611  1.00  2.78           C  
ATOM    515  CG  PRO A  36      10.018  -0.299  -2.129  1.00  2.78           C  
ATOM    516  CD  PRO A  36      11.004   0.648  -1.496  1.00  2.78           C  
ATOM    517  HA  PRO A  36       9.866  -1.369   0.447  1.00  2.78           H  
ATOM    518 1HB  PRO A  36      11.252  -2.065  -2.156  1.00  2.78           H  
ATOM    519 2HB  PRO A  36       9.580  -2.394  -1.681  1.00  2.78           H  
ATOM    520 1HG  PRO A  36      10.037  -0.326  -3.213  1.00  2.78           H  
ATOM    521 2HG  PRO A  36       8.981  -0.071  -1.846  1.00  2.78           H  
ATOM    522 1HD  PRO A  36      11.867   0.750  -2.130  1.00  2.78           H  
ATOM    523 2HD  PRO A  36      10.522   1.613  -1.295  1.00  2.78           H  
ATOM    524  N   TYR A  37      13.020  -2.373   0.235  1.00  2.71           N  
ATOM    525  CA  TYR A  37      14.042  -3.308   0.765  1.00  2.71           C  
ATOM    526  C   TYR A  37      14.246  -4.628  -0.005  1.00  2.71           C  
ATOM    527  O   TYR A  37      13.993  -5.697   0.544  1.00  2.71           O  
ATOM    528  CB  TYR A  37      13.735  -3.712   2.227  1.00  2.71           C  
ATOM    529  CG  TYR A  37      13.366  -2.573   3.146  1.00  2.71           C  
ATOM    530  CD1 TYR A  37      12.100  -2.557   3.728  1.00  2.71           C  
ATOM    531  CD2 TYR A  37      14.222  -1.526   3.341  1.00  2.71           C  
ATOM    532  CE1 TYR A  37      11.704  -1.498   4.486  1.00  2.71           C  
ATOM    533  CE2 TYR A  37      13.829  -0.474   4.095  1.00  2.71           C  
ATOM    534  CZ  TYR A  37      12.562  -0.448   4.668  1.00  2.71           C  
ATOM    535  OH  TYR A  37      12.132   0.654   5.367  1.00  2.71           O  
ATOM    536  H   TYR A  37      13.359  -1.569  -0.296  1.00  2.71           H  
ATOM    537  HA  TYR A  37      14.992  -2.775   0.795  1.00  2.71           H  
ATOM    538 1HB  TYR A  37      12.950  -4.462   2.264  1.00  2.71           H  
ATOM    539 2HB  TYR A  37      14.611  -4.180   2.630  1.00  2.71           H  
ATOM    540  HD1 TYR A  37      11.413  -3.386   3.554  1.00  2.71           H  
ATOM    541  HD2 TYR A  37      15.197  -1.510   2.870  1.00  2.71           H  
ATOM    542  HE1 TYR A  37      10.706  -1.477   4.917  1.00  2.71           H  
ATOM    543  HE2 TYR A  37      14.502   0.355   4.215  1.00  2.71           H  
ATOM    544  HH  TYR A  37      12.225   1.448   4.773  1.00  2.71           H  
ATOM    545  N   PRO A  38      14.718  -4.602  -1.259  1.00  2.56           N  
ATOM    546  CA  PRO A  38      15.069  -5.744  -2.096  1.00  2.56           C  
ATOM    547  C   PRO A  38      16.213  -6.616  -1.600  1.00  2.56           C  
ATOM    548  O   PRO A  38      16.311  -7.770  -2.001  1.00  2.56           O  
ATOM    549  CB  PRO A  38      15.549  -5.068  -3.379  1.00  2.56           C  
ATOM    550  CG  PRO A  38      15.954  -3.723  -2.928  1.00  2.56           C  
ATOM    551  CD  PRO A  38      14.883  -3.361  -1.927  1.00  2.56           C  
ATOM    552  HA  PRO A  38      14.189  -6.364  -2.283  1.00  2.56           H  
ATOM    553 1HB  PRO A  38      16.386  -5.622  -3.812  1.00  2.56           H  
ATOM    554 2HB  PRO A  38      14.746  -5.036  -4.130  1.00  2.56           H  
ATOM    555 1HG  PRO A  38      16.937  -3.805  -2.447  1.00  2.56           H  
ATOM    556 2HG  PRO A  38      16.100  -3.028  -3.748  1.00  2.56           H  
ATOM    557 1HD  PRO A  38      15.194  -2.589  -1.297  1.00  2.56           H  
ATOM    558 2HD  PRO A  38      13.948  -3.100  -2.441  1.00  2.56           H  
ATOM    559  N   GLN A  39      17.095  -6.108  -0.742  1.00  2.36           N  
ATOM    560  CA  GLN A  39      18.224  -6.953  -0.373  1.00  2.36           C  
ATOM    561  C   GLN A  39      17.891  -7.952   0.738  1.00  2.36           C  
ATOM    562  O   GLN A  39      17.258  -7.564   1.727  1.00  2.36           O  
ATOM    563  CB  GLN A  39      19.421  -6.103   0.042  1.00  2.36           C  
ATOM    564  CG  GLN A  39      19.991  -5.275  -1.087  1.00  2.36           C  
ATOM    565  CD  GLN A  39      21.211  -4.482  -0.675  1.00  2.36           C  
ATOM    566  OE1 GLN A  39      22.357  -4.909  -0.877  1.00  2.36           O  
ATOM    567  NE2 GLN A  39      20.971  -3.317  -0.091  1.00  2.36           N  
ATOM    568  H   GLN A  39      17.018  -5.164  -0.383  1.00  2.36           H  
ATOM    569  HA  GLN A  39      18.485  -7.473  -1.281  1.00  2.36           H  
ATOM    570 1HB  GLN A  39      19.121  -5.411   0.835  1.00  2.36           H  
ATOM    571 2HB  GLN A  39      20.209  -6.742   0.441  1.00  2.36           H  
ATOM    572 1HG  GLN A  39      20.263  -5.933  -1.910  1.00  2.36           H  
ATOM    573 2HG  GLN A  39      19.224  -4.566  -1.409  1.00  2.36           H  
ATOM    574 1HE2 GLN A  39      21.722  -2.737   0.212  1.00  2.36           H  
ATOM    575 2HE2 GLN A  39      19.996  -3.010   0.064  1.00  2.36           H  
ATOM    576  N   PHE A  40      18.345  -9.221   0.621  1.00  2.16           N  
ATOM    577  CA  PHE A  40      19.193  -9.785  -0.452  1.00  2.16           C  
ATOM    578  C   PHE A  40      18.387 -10.561  -1.498  1.00  2.16           C  
ATOM    579  O   PHE A  40      18.956 -11.275  -2.328  1.00  2.16           O  
ATOM    580  CB  PHE A  40      20.224 -10.718   0.156  1.00  2.16           C  
ATOM    581  CG  PHE A  40      21.200 -10.013   1.029  1.00  2.16           C  
ATOM    582  CD1 PHE A  40      21.121 -10.118   2.388  1.00  2.16           C  
ATOM    583  CD2 PHE A  40      22.197  -9.227   0.485  1.00  2.16           C  
ATOM    584  CE1 PHE A  40      22.025  -9.466   3.202  1.00  2.16           C  
ATOM    585  CE2 PHE A  40      23.096  -8.568   1.294  1.00  2.16           C  
ATOM    586  CZ  PHE A  40      23.008  -8.693   2.658  1.00  2.16           C  
ATOM    587  H   PHE A  40      18.106  -9.880   1.367  1.00  2.16           H  
ATOM    588  HA  PHE A  40      19.758  -9.006  -0.946  1.00  2.16           H  
ATOM    589 1HB  PHE A  40      19.710 -11.476   0.757  1.00  2.16           H  
ATOM    590 2HB  PHE A  40      20.768 -11.236  -0.631  1.00  2.16           H  
ATOM    591  HD1 PHE A  40      20.330 -10.730   2.829  1.00  2.16           H  
ATOM    592  HD2 PHE A  40      22.268  -9.129  -0.600  1.00  2.16           H  
ATOM    593  HE1 PHE A  40      21.947  -9.567   4.288  1.00  2.16           H  
ATOM    594  HE2 PHE A  40      23.877  -7.949   0.852  1.00  2.16           H  
ATOM    595  HZ  PHE A  40      23.717  -8.178   3.304  1.00  2.16           H  
ATOM    596  N   GLY A  41      17.073 -10.407  -1.442  1.00  2.00           N  
ATOM    597  CA  GLY A  41      16.127 -11.098  -2.307  1.00  2.00           C  
ATOM    598  C   GLY A  41      15.587 -12.254  -1.505  1.00  2.00           C  
ATOM    599  O   GLY A  41      16.359 -12.914  -0.819  1.00  2.00           O  
ATOM    600  H   GLY A  41      16.696  -9.766  -0.758  1.00  2.00           H  
ATOM    601 1HA  GLY A  41      15.325 -10.423  -2.606  1.00  2.00           H  
ATOM    602 2HA  GLY A  41      16.621 -11.458  -3.204  1.00  2.00           H  
ATOM    603  N   CYS A  42      14.285 -12.514  -1.578  1.00  1.94           N  
ATOM    604  CA  CYS A  42      13.709 -13.599  -0.777  1.00  1.94           C  
ATOM    605  C   CYS A  42      12.823 -14.569  -1.528  1.00  1.94           C  
ATOM    606  O   CYS A  42      12.398 -14.323  -2.653  1.00  1.94           O  
ATOM    607  CB  CYS A  42      12.952 -13.045   0.425  1.00  1.94           C  
ATOM    608  SG  CYS A  42      14.016 -12.178   1.637  1.00  1.94           S  
ATOM    609  H   CYS A  42      13.701 -11.938  -2.191  1.00  1.94           H  
ATOM    610  HA  CYS A  42      14.538 -14.182  -0.379  1.00  1.94           H  
ATOM    611 1HB  CYS A  42      12.193 -12.343   0.080  1.00  1.94           H  
ATOM    612 2HB  CYS A  42      12.433 -13.856   0.942  1.00  1.94           H  
ATOM    613  N   CYS A  43      12.568 -15.707  -0.904  1.00  2.00           N  
ATOM    614  CA  CYS A  43      11.703 -16.726  -1.478  1.00  2.00           C  
ATOM    615  C   CYS A  43      10.502 -17.033  -0.582  1.00  2.00           C  
ATOM    616  O   CYS A  43      10.585 -16.804   0.624  1.00  2.00           O  
ATOM    617  CB  CYS A  43      12.524 -17.979  -1.706  1.00  2.00           C  
ATOM    618  SG  CYS A  43      13.811 -17.733  -2.898  1.00  2.00           S  
ATOM    619  H   CYS A  43      12.968 -15.865   0.012  1.00  2.00           H  
ATOM    620  HA  CYS A  43      11.354 -16.343  -2.435  1.00  2.00           H  
ATOM    621 1HB  CYS A  43      12.984 -18.282  -0.767  1.00  2.00           H  
ATOM    622 2HB  CYS A  43      11.894 -18.797  -2.036  1.00  2.00           H  
ATOM    623  N   ALA A  44       9.390 -17.559  -1.132  1.00  2.17           N  
ATOM    624  CA  ALA A  44       9.159 -17.883  -2.549  1.00  2.17           C  
ATOM    625  C   ALA A  44       8.242 -16.835  -3.168  1.00  2.17           C  
ATOM    626  O   ALA A  44       7.496 -16.170  -2.450  1.00  2.17           O  
ATOM    627  OXT ALA A  44       8.112 -16.781  -4.388  1.00  2.17           O  
ATOM    628  CB  ALA A  44       8.554 -19.273  -2.673  1.00  2.17           C  
ATOM    629  H   ALA A  44       8.626 -17.751  -0.497  1.00  2.17           H  
ATOM    630  HA  ALA A  44      10.091 -17.882  -3.100  1.00  2.17           H  
ATOM    631 1HB  ALA A  44       8.390 -19.507  -3.725  1.00  2.17           H  
ATOM    632 2HB  ALA A  44       9.235 -20.005  -2.238  1.00  2.17           H  
ATOM    633 3HB  ALA A  44       7.605 -19.305  -2.143  1.00  2.17           H  
ENDMDL

REMARK ID 385859 DOMAINID 381042 MODEL 5 2022-07-30_00000029_1_19
MODEL     5
ATOM      1  N   GLN A   1       0.345   1.349  -1.167  1.00  3.50           N  
ATOM      2  CA  GLN A   1       1.723   1.157  -0.718  1.00  3.50           C  
ATOM      3  C   GLN A   1       2.262   2.402   0.004  1.00  3.50           C  
ATOM      4  O   GLN A   1       1.766   3.500  -0.236  1.00  3.50           O  
ATOM      5  CB  GLN A   1       2.623   0.822  -1.917  1.00  3.50           C  
ATOM      6  CG  GLN A   1       2.294  -0.484  -2.616  1.00  3.50           C  
ATOM      7  CD  GLN A   1       2.526  -1.692  -1.708  1.00  3.50           C  
ATOM      8  OE1 GLN A   1       3.631  -1.880  -1.185  1.00  3.50           O  
ATOM      9  NE2 GLN A   1       1.498  -2.516  -1.527  1.00  3.50           N  
ATOM     10 1H   GLN A   1       0.063   0.563  -1.735  1.00  3.50           H  
ATOM     11 2H   GLN A   1      -0.267   1.419  -0.366  1.00  3.50           H  
ATOM     12 3H   GLN A   1       0.281   2.196  -1.713  1.00  3.50           H  
ATOM     13  HA  GLN A   1       1.712   0.306  -0.051  1.00  3.50           H  
ATOM     14 1HB  GLN A   1       2.534   1.616  -2.660  1.00  3.50           H  
ATOM     15 2HB  GLN A   1       3.662   0.784  -1.618  1.00  3.50           H  
ATOM     16 1HG  GLN A   1       1.246  -0.474  -2.911  1.00  3.50           H  
ATOM     17 2HG  GLN A   1       2.930  -0.588  -3.495  1.00  3.50           H  
ATOM     18 1HE2 GLN A   1       1.600  -3.325  -0.946  1.00  3.50           H  
ATOM     19 2HE2 GLN A   1       0.623  -2.329  -1.973  1.00  3.50           H  
ATOM     20  N   PRO A   2       3.282   2.271   0.893  1.00  3.46           N  
ATOM     21  CA  PRO A   2       3.966   3.361   1.598  1.00  3.46           C  
ATOM     22  C   PRO A   2       4.599   4.410   0.681  1.00  3.46           C  
ATOM     23  O   PRO A   2       4.786   5.554   1.090  1.00  3.46           O  
ATOM     24  CB  PRO A   2       5.072   2.622   2.360  1.00  3.46           C  
ATOM     25  CG  PRO A   2       4.554   1.221   2.549  1.00  3.46           C  
ATOM     26  CD  PRO A   2       3.767   0.915   1.301  1.00  3.46           C  
ATOM     27  HA  PRO A   2       3.267   3.840   2.300  1.00  3.46           H  
ATOM     28 1HB  PRO A   2       6.011   2.670   1.783  1.00  3.46           H  
ATOM     29 2HB  PRO A   2       5.265   3.133   3.317  1.00  3.46           H  
ATOM     30 1HG  PRO A   2       5.396   0.527   2.696  1.00  3.46           H  
ATOM     31 2HG  PRO A   2       3.940   1.173   3.462  1.00  3.46           H  
ATOM     32 1HD  PRO A   2       4.418   0.462   0.539  1.00  3.46           H  
ATOM     33 2HD  PRO A   2       2.960   0.252   1.615  1.00  3.46           H  
ATOM     34  N   ARG A   3       4.890   4.020  -0.565  1.00  3.44           N  
ATOM     35  CA  ARG A   3       5.525   4.879  -1.565  1.00  3.44           C  
ATOM     36  C   ARG A   3       7.006   5.096  -1.227  1.00  3.44           C  
ATOM     37  O   ARG A   3       7.507   4.560  -0.233  1.00  3.44           O  
ATOM     38  CB  ARG A   3       4.782   6.203  -1.729  1.00  3.44           C  
ATOM     39  CG  ARG A   3       3.365   6.071  -2.289  1.00  3.44           C  
ATOM     40  CD  ARG A   3       2.712   7.395  -2.452  1.00  3.44           C  
ATOM     41  NE  ARG A   3       1.313   7.277  -2.872  1.00  3.44           N  
ATOM     42  CZ  ARG A   3       0.882   7.167  -4.149  1.00  3.44           C  
ATOM     43  NH1 ARG A   3       1.739   7.159  -5.144  1.00  3.44           N  
ATOM     44  NH2 ARG A   3      -0.413   7.067  -4.399  1.00  3.44           N  
ATOM     45  H   ARG A   3       4.689   3.071  -0.832  1.00  3.44           H  
ATOM     46  HA  ARG A   3       5.477   4.371  -2.528  1.00  3.44           H  
ATOM     47 1HB  ARG A   3       4.764   6.801  -0.838  1.00  3.44           H  
ATOM     48 2HB  ARG A   3       5.311   6.785  -2.458  1.00  3.44           H  
ATOM     49 1HG  ARG A   3       3.408   5.587  -3.263  1.00  3.44           H  
ATOM     50 2HG  ARG A   3       2.759   5.472  -1.610  1.00  3.44           H  
ATOM     51 1HD  ARG A   3       2.740   7.927  -1.502  1.00  3.44           H  
ATOM     52 2HD  ARG A   3       3.250   7.969  -3.207  1.00  3.44           H  
ATOM     53  HE  ARG A   3       0.611   7.274  -2.142  1.00  3.44           H  
ATOM     54 1HH1 ARG A   3       2.732   7.233  -4.960  1.00  3.44           H  
ATOM     55 2HH1 ARG A   3       1.409   7.078  -6.095  1.00  3.44           H  
ATOM     56 1HH2 ARG A   3      -1.077   7.075  -3.636  1.00  3.44           H  
ATOM     57 2HH2 ARG A   3      -0.738   6.985  -5.350  1.00  3.44           H  
ATOM     58  N   SER A   4       7.728   5.796  -2.105  1.00  3.42           N  
ATOM     59  CA  SER A   4       9.175   5.968  -1.976  1.00  3.42           C  
ATOM     60  C   SER A   4       9.612   7.360  -1.509  1.00  3.42           C  
ATOM     61  O   SER A   4       8.845   8.323  -1.523  1.00  3.42           O  
ATOM     62  CB  SER A   4       9.832   5.653  -3.304  1.00  3.42           C  
ATOM     63  OG  SER A   4       9.634   4.315  -3.662  1.00  3.42           O  
ATOM     64  H   SER A   4       7.269   6.229  -2.916  1.00  3.42           H  
ATOM     65  HA  SER A   4       9.532   5.247  -1.240  1.00  3.42           H  
ATOM     66 1HB  SER A   4       9.399   6.294  -4.070  1.00  3.42           H  
ATOM     67 2HB  SER A   4      10.897   5.866  -3.250  1.00  3.42           H  
ATOM     68  HG  SER A   4       8.713   4.247  -3.929  1.00  3.42           H  
ATOM     69  N   HIS A   5      10.883   7.481  -1.154  1.00  3.40           N  
ATOM     70  CA  HIS A   5      11.449   8.750  -0.691  1.00  3.40           C  
ATOM     71  C   HIS A   5      11.424   9.845  -1.757  1.00  3.40           C  
ATOM     72  O   HIS A   5      11.573  11.025  -1.448  1.00  3.40           O  
ATOM     73  CB  HIS A   5      12.856   8.516  -0.171  1.00  3.40           C  
ATOM     74  CG  HIS A   5      12.856   7.779   1.133  1.00  3.40           C  
ATOM     75  ND1 HIS A   5      12.620   6.420   1.227  1.00  3.40           N  
ATOM     76  CD2 HIS A   5      13.084   8.209   2.393  1.00  3.40           C  
ATOM     77  CE1 HIS A   5      12.704   6.057   2.498  1.00  3.40           C  
ATOM     78  NE2 HIS A   5      12.991   7.122   3.216  1.00  3.40           N  
ATOM     79  H   HIS A   5      11.477   6.663  -1.175  1.00  3.40           H  
ATOM     80  HA  HIS A   5      10.859   9.111   0.147  1.00  3.40           H  
ATOM     81 1HB  HIS A   5      13.430   7.943  -0.900  1.00  3.40           H  
ATOM     82 2HB  HIS A   5      13.357   9.473  -0.029  1.00  3.40           H  
ATOM     83  HD2 HIS A   5      13.314   9.228   2.698  1.00  3.40           H  
ATOM     84  HE1 HIS A   5      12.573   5.052   2.888  1.00  3.40           H  
ATOM     85  HE2 HIS A   5      13.135   7.144   4.237  1.00  3.40           H  
ATOM     86  N   VAL A   6      11.241   9.440  -3.013  1.00  3.39           N  
ATOM     87  CA  VAL A   6      11.154  10.354  -4.138  1.00  3.39           C  
ATOM     88  C   VAL A   6       9.702  10.794  -4.370  1.00  3.39           C  
ATOM     89  O   VAL A   6       9.443  11.684  -5.179  1.00  3.39           O  
ATOM     90  CB  VAL A   6      11.709   9.686  -5.399  1.00  3.39           C  
ATOM     91  CG1 VAL A   6      13.150   9.267  -5.161  1.00  3.39           C  
ATOM     92  CG2 VAL A   6      10.859   8.483  -5.739  1.00  3.39           C  
ATOM     93  H   VAL A   6      11.148   8.451  -3.185  1.00  3.39           H  
ATOM     94  HA  VAL A   6      11.755  11.238  -3.916  1.00  3.39           H  
ATOM     95  HB  VAL A   6      11.693  10.398  -6.224  1.00  3.39           H  
ATOM     96 1HG1 VAL A   6      13.548   8.798  -6.062  1.00  3.39           H  
ATOM     97 2HG1 VAL A   6      13.745  10.147  -4.916  1.00  3.39           H  
ATOM     98 3HG1 VAL A   6      13.191   8.559  -4.335  1.00  3.39           H  
ATOM     99 1HG2 VAL A   6      11.245   8.001  -6.636  1.00  3.39           H  
ATOM    100 2HG2 VAL A   6      10.896   7.794  -4.916  1.00  3.39           H  
ATOM    101 3HG2 VAL A   6       9.824   8.791  -5.913  1.00  3.39           H  
ATOM    102  N   ASP A   7       8.761  10.156  -3.655  1.00  3.41           N  
ATOM    103  CA  ASP A   7       7.351  10.528  -3.684  1.00  3.41           C  
ATOM    104  C   ASP A   7       7.203  11.545  -2.554  1.00  3.41           C  
ATOM    105  O   ASP A   7       6.372  12.456  -2.606  1.00  3.41           O  
ATOM    106  CB  ASP A   7       6.427   9.322  -3.524  1.00  3.41           C  
ATOM    107  CG  ASP A   7       6.569   8.301  -4.689  1.00  3.41           C  
ATOM    108  OD1 ASP A   7       6.440   8.701  -5.824  1.00  3.41           O  
ATOM    109  OD2 ASP A   7       6.762   7.117  -4.419  1.00  3.41           O  
ATOM    110  H   ASP A   7       9.026   9.423  -3.013  1.00  3.41           H  
ATOM    111  HA  ASP A   7       7.122  11.023  -4.629  1.00  3.41           H  
ATOM    112 1HB  ASP A   7       6.646   8.828  -2.579  1.00  3.41           H  
ATOM    113 2HB  ASP A   7       5.395   9.664  -3.480  1.00  3.41           H  
ATOM    114  N   CYS A   8       8.072  11.377  -1.545  1.00  3.45           N  
ATOM    115  CA  CYS A   8       8.218  12.346  -0.468  1.00  3.45           C  
ATOM    116  C   CYS A   8       9.140  13.432  -1.077  1.00  3.45           C  
ATOM    117  O   CYS A   8       8.917  13.779  -2.233  1.00  3.45           O  
ATOM    118  CB  CYS A   8       8.789  11.666   0.791  1.00  3.45           C  
ATOM    119  SG  CYS A   8       7.716  10.344   1.524  1.00  3.45           S  
ATOM    120  H   CYS A   8       8.648  10.544  -1.547  1.00  3.45           H  
ATOM    121  HA  CYS A   8       7.251  12.784  -0.227  1.00  3.45           H  
ATOM    122 1HB  CYS A   8       9.770  11.244   0.580  1.00  3.45           H  
ATOM    123 2HB  CYS A   8       8.898  12.407   1.559  1.00  3.45           H  
ATOM    124  N   PRO A   9      10.156  14.093  -0.457  1.00  3.49           N  
ATOM    125  CA  PRO A   9      10.703  14.315   0.883  1.00  3.49           C  
ATOM    126  C   PRO A   9       9.980  15.480   1.573  1.00  3.49           C  
ATOM    127  O   PRO A   9      10.317  15.881   2.694  1.00  3.49           O  
ATOM    128  CB  PRO A   9      12.145  14.704   0.586  1.00  3.49           C  
ATOM    129  CG  PRO A   9      12.059  15.468  -0.684  1.00  3.49           C  
ATOM    130  CD  PRO A   9      10.990  14.771  -1.477  1.00  3.49           C  
ATOM    131  HA  PRO A   9      10.730  13.409   1.482  1.00  3.49           H  
ATOM    132 1HB  PRO A   9      12.542  15.308   1.405  1.00  3.49           H  
ATOM    133 2HB  PRO A   9      12.771  13.804   0.513  1.00  3.49           H  
ATOM    134 1HG  PRO A   9      11.815  16.521  -0.476  1.00  3.49           H  
ATOM    135 2HG  PRO A   9      13.032  15.461  -1.192  1.00  3.49           H  
ATOM    136 1HD  PRO A   9      10.392  15.507  -2.036  1.00  3.49           H  
ATOM    137 2HD  PRO A   9      11.434  14.013  -2.147  1.00  3.49           H  
ATOM    138  N   ALA A  10       8.949  15.999   0.905  1.00  3.52           N  
ATOM    139  CA  ALA A  10       8.220  17.195   1.319  1.00  3.52           C  
ATOM    140  C   ALA A  10       7.647  17.084   2.724  1.00  3.52           C  
ATOM    141  O   ALA A  10       7.411  18.091   3.394  1.00  3.52           O  
ATOM    142  CB  ALA A  10       7.091  17.449   0.343  1.00  3.52           C  
ATOM    143  H   ALA A  10       8.692  15.596   0.016  1.00  3.52           H  
ATOM    144  HA  ALA A  10       8.913  18.035   1.298  1.00  3.52           H  
ATOM    145 1HB  ALA A  10       6.564  18.359   0.627  1.00  3.52           H  
ATOM    146 2HB  ALA A  10       7.498  17.561  -0.662  1.00  3.52           H  
ATOM    147 3HB  ALA A  10       6.399  16.607   0.362  1.00  3.52           H  
ATOM    148  N   LEU A  11       7.405  15.868   3.173  1.00  3.52           N  
ATOM    149  CA  LEU A  11       6.866  15.652   4.497  1.00  3.52           C  
ATOM    150  C   LEU A  11       7.862  16.094   5.595  1.00  3.52           C  
ATOM    151  O   LEU A  11       7.434  16.535   6.661  1.00  3.52           O  
ATOM    152  CB  LEU A  11       6.476  14.183   4.635  1.00  3.52           C  
ATOM    153  CG  LEU A  11       5.331  13.761   3.740  1.00  3.52           C  
ATOM    154  CD1 LEU A  11       5.160  12.288   3.851  1.00  3.52           C  
ATOM    155  CD2 LEU A  11       4.072  14.502   4.142  1.00  3.52           C  
ATOM    156  H   LEU A  11       7.614  15.077   2.583  1.00  3.52           H  
ATOM    157  HA  LEU A  11       5.964  16.251   4.599  1.00  3.52           H  
ATOM    158 1HB  LEU A  11       7.301  13.565   4.378  1.00  3.52           H  
ATOM    159 2HB  LEU A  11       6.199  13.981   5.670  1.00  3.52           H  
ATOM    160  HG  LEU A  11       5.576  13.992   2.703  1.00  3.52           H  
ATOM    161 1HD1 LEU A  11       4.351  11.955   3.203  1.00  3.52           H  
ATOM    162 2HD1 LEU A  11       6.085  11.792   3.564  1.00  3.52           H  
ATOM    163 3HD1 LEU A  11       4.925  12.057   4.871  1.00  3.52           H  
ATOM    164 1HD2 LEU A  11       3.248  14.197   3.495  1.00  3.52           H  
ATOM    165 2HD2 LEU A  11       3.826  14.267   5.178  1.00  3.52           H  
ATOM    166 3HD2 LEU A  11       4.234  15.575   4.042  1.00  3.52           H  
ATOM    167  N   HIS A  12       9.195  15.962   5.366  1.00  3.45           N  
ATOM    168  CA  HIS A  12      10.152  16.414   6.395  1.00  3.45           C  
ATOM    169  C   HIS A  12      10.589  17.828   6.064  1.00  3.45           C  
ATOM    170  O   HIS A  12      11.112  18.551   6.921  1.00  3.45           O  
ATOM    171  CB  HIS A  12      11.438  15.562   6.559  1.00  3.45           C  
ATOM    172  CG  HIS A  12      12.426  15.558   5.396  1.00  3.45           C  
ATOM    173  ND1 HIS A  12      13.149  16.678   5.046  1.00  3.45           N  
ATOM    174  CD2 HIS A  12      12.870  14.564   4.588  1.00  3.45           C  
ATOM    175  CE1 HIS A  12      13.964  16.387   4.051  1.00  3.45           C  
ATOM    176  NE2 HIS A  12      13.824  15.110   3.757  1.00  3.45           N  
ATOM    177  H   HIS A  12       9.536  15.618   4.468  1.00  3.45           H  
ATOM    178  HA  HIS A  12       9.660  16.442   7.368  1.00  3.45           H  
ATOM    179 1HB  HIS A  12      11.981  15.936   7.427  1.00  3.45           H  
ATOM    180 2HB  HIS A  12      11.182  14.545   6.785  1.00  3.45           H  
ATOM    181  HD1 HIS A  12      13.110  17.567   5.496  1.00  3.45           H  
ATOM    182  HD2 HIS A  12      12.632  13.513   4.511  1.00  3.45           H  
ATOM    183  HE1 HIS A  12      14.613  17.156   3.631  1.00  3.45           H  
ATOM    184  N   GLY A  13      10.294  18.241   4.830  1.00  3.29           N  
ATOM    185  CA  GLY A  13      10.652  19.552   4.312  1.00  3.29           C  
ATOM    186  C   GLY A  13      10.027  20.688   5.117  1.00  3.29           C  
ATOM    187  O   GLY A  13      10.493  21.830   5.068  1.00  3.29           O  
ATOM    188  H   GLY A  13       9.874  17.572   4.187  1.00  3.29           H  
ATOM    189 1HA  GLY A  13      11.734  19.640   4.319  1.00  3.29           H  
ATOM    190 2HA  GLY A  13      10.332  19.621   3.273  1.00  3.29           H  
ATOM    191  N   GLN A  14       8.983  20.357   5.875  1.00  3.03           N  
ATOM    192  CA  GLN A  14       8.264  21.291   6.721  1.00  3.03           C  
ATOM    193  C   GLN A  14       8.905  21.446   8.112  1.00  3.03           C  
ATOM    194  O   GLN A  14       8.573  22.373   8.852  1.00  3.03           O  
ATOM    195  CB  GLN A  14       6.837  20.771   6.848  1.00  3.03           C  
ATOM    196  CG  GLN A  14       6.117  20.754   5.514  1.00  3.03           C  
ATOM    197  CD  GLN A  14       4.786  20.055   5.547  1.00  3.03           C  
ATOM    198  OE1 GLN A  14       3.820  20.478   6.196  1.00  3.03           O  
ATOM    199  NE2 GLN A  14       4.740  18.938   4.825  1.00  3.03           N  
ATOM    200  H   GLN A  14       8.662  19.396   5.838  1.00  3.03           H  
ATOM    201  HA  GLN A  14       8.257  22.265   6.235  1.00  3.03           H  
ATOM    202 1HB  GLN A  14       6.857  19.749   7.242  1.00  3.03           H  
ATOM    203 2HB  GLN A  14       6.277  21.388   7.548  1.00  3.03           H  
ATOM    204 1HG  GLN A  14       5.956  21.780   5.188  1.00  3.03           H  
ATOM    205 2HG  GLN A  14       6.748  20.230   4.792  1.00  3.03           H  
ATOM    206 1HE2 GLN A  14       3.903  18.398   4.784  1.00  3.03           H  
ATOM    207 2HE2 GLN A  14       5.585  18.636   4.319  1.00  3.03           H  
ATOM    208  N   CYS A  15       9.821  20.535   8.465  1.00  2.71           N  
ATOM    209  CA  CYS A  15      10.508  20.557   9.753  1.00  2.71           C  
ATOM    210  C   CYS A  15      12.024  20.691   9.597  1.00  2.71           C  
ATOM    211  O   CYS A  15      12.737  20.961  10.565  1.00  2.71           O  
ATOM    212  CB  CYS A  15      10.181  19.296  10.555  1.00  2.71           C  
ATOM    213  SG  CYS A  15       8.424  19.149  11.013  1.00  2.71           S  
ATOM    214  H   CYS A  15      10.063  19.803   7.809  1.00  2.71           H  
ATOM    215  HA  CYS A  15      10.144  21.413  10.318  1.00  2.71           H  
ATOM    216 1HB  CYS A  15      10.456  18.414   9.973  1.00  2.71           H  
ATOM    217 2HB  CYS A  15      10.772  19.285  11.467  1.00  2.71           H  
ATOM    218  N   GLN A  16      12.532  20.570   8.368  1.00  2.35           N  
ATOM    219  CA  GLN A  16      13.982  20.592   8.112  1.00  2.35           C  
ATOM    220  C   GLN A  16      14.695  21.873   8.562  1.00  2.35           C  
ATOM    221  O   GLN A  16      15.911  21.875   8.764  1.00  2.35           O  
ATOM    222  CB  GLN A  16      14.270  20.411   6.618  1.00  2.35           C  
ATOM    223  CG  GLN A  16      13.888  21.625   5.782  1.00  2.35           C  
ATOM    224  CD  GLN A  16      14.064  21.452   4.288  1.00  2.35           C  
ATOM    225  OE1 GLN A  16      15.092  20.969   3.798  1.00  2.35           O  
ATOM    226  NE2 GLN A  16      13.046  21.867   3.545  1.00  2.35           N  
ATOM    227  H   GLN A  16      11.905  20.347   7.601  1.00  2.35           H  
ATOM    228  HA  GLN A  16      14.416  19.771   8.655  1.00  2.35           H  
ATOM    229 1HB  GLN A  16      15.329  20.209   6.471  1.00  2.35           H  
ATOM    230 2HB  GLN A  16      13.714  19.551   6.247  1.00  2.35           H  
ATOM    231 1HG  GLN A  16      12.847  21.867   5.980  1.00  2.35           H  
ATOM    232 2HG  GLN A  16      14.520  22.458   6.079  1.00  2.35           H  
ATOM    233 1HE2 GLN A  16      13.082  21.798   2.549  1.00  2.35           H  
ATOM    234 2HE2 GLN A  16      12.206  22.231   4.009  1.00  2.35           H  
ATOM    235  N   SER A  17      13.946  22.963   8.705  1.00  1.99           N  
ATOM    236  CA  SER A  17      14.495  24.251   9.107  1.00  1.99           C  
ATOM    237  C   SER A  17      13.899  24.736  10.424  1.00  1.99           C  
ATOM    238  O   SER A  17      13.988  25.919  10.753  1.00  1.99           O  
ATOM    239  CB  SER A  17      14.259  25.281   8.024  1.00  1.99           C  
ATOM    240  OG  SER A  17      12.892  25.430   7.760  1.00  1.99           O  
ATOM    241  H   SER A  17      12.955  22.888   8.526  1.00  1.99           H  
ATOM    242  HA  SER A  17      15.571  24.137   9.248  1.00  1.99           H  
ATOM    243 1HB  SER A  17      14.677  26.236   8.338  1.00  1.99           H  
ATOM    244 2HB  SER A  17      14.777  24.979   7.115  1.00  1.99           H  
ATOM    245  HG  SER A  17      12.477  25.617   8.607  1.00  1.99           H  
ATOM    246  N   LEU A  18      13.260  23.831  11.157  1.00  1.65           N  
ATOM    247  CA  LEU A  18      12.614  24.154  12.420  1.00  1.65           C  
ATOM    248  C   LEU A  18      13.564  24.052  13.623  1.00  1.65           C  
ATOM    249  O   LEU A  18      13.989  22.950  13.955  1.00  1.65           O  
ATOM    250  CB  LEU A  18      11.495  23.123  12.611  1.00  1.65           C  
ATOM    251  CG  LEU A  18      10.682  23.131  13.863  1.00  1.65           C  
ATOM    252  CD1 LEU A  18       9.897  24.407  13.996  1.00  1.65           C  
ATOM    253  CD2 LEU A  18       9.781  21.879  13.835  1.00  1.65           C  
ATOM    254  H   LEU A  18      13.221  22.862  10.838  1.00  1.65           H  
ATOM    255  HA  LEU A  18      12.187  25.142  12.326  1.00  1.65           H  
ATOM    256 1HB  LEU A  18      10.802  23.223  11.779  1.00  1.65           H  
ATOM    257 2HB  LEU A  18      11.940  22.135  12.555  1.00  1.65           H  
ATOM    258  HG  LEU A  18      11.337  23.074  14.694  1.00  1.65           H  
ATOM    259 1HD1 LEU A  18       9.322  24.384  14.922  1.00  1.65           H  
ATOM    260 2HD1 LEU A  18      10.570  25.250  14.011  1.00  1.65           H  
ATOM    261 3HD1 LEU A  18       9.217  24.502  13.150  1.00  1.65           H  
ATOM    262 1HD2 LEU A  18       9.198  21.826  14.730  1.00  1.65           H  
ATOM    263 2HD2 LEU A  18       9.114  21.924  12.972  1.00  1.65           H  
ATOM    264 3HD2 LEU A  18      10.412  20.991  13.758  1.00  1.65           H  
ATOM    265  N   PRO A  19      13.925  25.162  14.316  1.00  1.38           N  
ATOM    266  CA  PRO A  19      14.797  25.128  15.483  1.00  1.38           C  
ATOM    267  C   PRO A  19      14.046  24.576  16.690  1.00  1.38           C  
ATOM    268  O   PRO A  19      14.646  24.017  17.610  1.00  1.38           O  
ATOM    269  CB  PRO A  19      15.150  26.606  15.674  1.00  1.38           C  
ATOM    270  CG  PRO A  19      13.966  27.362  15.090  1.00  1.38           C  
ATOM    271  CD  PRO A  19      13.492  26.520  13.919  1.00  1.38           C  
ATOM    272  HA  PRO A  19      15.687  24.525  15.261  1.00  1.38           H  
ATOM    273 1HB  PRO A  19      15.296  26.814  16.746  1.00  1.38           H  
ATOM    274 2HB  PRO A  19      16.098  26.834  15.167  1.00  1.38           H  
ATOM    275 1HG  PRO A  19      13.192  27.493  15.863  1.00  1.38           H  
ATOM    276 2HG  PRO A  19      14.278  28.371  14.783  1.00  1.38           H  
ATOM    277 1HD  PRO A  19      12.410  26.615  13.859  1.00  1.38           H  
ATOM    278 2HD  PRO A  19      13.994  26.839  13.000  1.00  1.38           H  
ATOM    279  N   CYS A  20      12.716  24.667  16.591  1.00  1.20           N  
ATOM    280  CA  CYS A  20      11.722  24.293  17.588  1.00  1.20           C  
ATOM    281  C   CYS A  20      12.034  24.893  18.964  1.00  1.20           C  
ATOM    282  O   CYS A  20      13.093  25.483  19.176  1.00  1.20           O  
ATOM    283  CB  CYS A  20      11.645  22.771  17.683  1.00  1.20           C  
ATOM    284  SG  CYS A  20      10.284  22.149  18.650  1.00  1.20           S  
ATOM    285  H   CYS A  20      12.373  25.099  15.746  1.00  1.20           H  
ATOM    286  HA  CYS A  20      10.753  24.669  17.259  1.00  1.20           H  
ATOM    287 1HB  CYS A  20      11.569  22.346  16.696  1.00  1.20           H  
ATOM    288 2HB  CYS A  20      12.567  22.393  18.129  1.00  1.20           H  
ATOM    289  N   THR A  21      11.067  24.804  19.884  1.00  1.10           N  
ATOM    290  CA  THR A  21      11.219  25.286  21.262  1.00  1.10           C  
ATOM    291  C   THR A  21      10.916  24.157  22.259  1.00  1.10           C  
ATOM    292  O   THR A  21      10.789  24.373  23.465  1.00  1.10           O  
ATOM    293  CB  THR A  21      10.311  26.505  21.529  1.00  1.10           C  
ATOM    294  OG1 THR A  21       8.953  26.146  21.320  1.00  1.10           O  
ATOM    295  CG2 THR A  21      10.662  27.646  20.589  1.00  1.10           C  
ATOM    296  H   THR A  21      10.200  24.353  19.625  1.00  1.10           H  
ATOM    297  HA  THR A  21      12.255  25.593  21.411  1.00  1.10           H  
ATOM    298  HB  THR A  21      10.441  26.832  22.560  1.00  1.10           H  
ATOM    299  HG1 THR A  21       8.709  25.458  21.948  1.00  1.10           H  
ATOM    300 1HG2 THR A  21      10.014  28.497  20.794  1.00  1.10           H  
ATOM    301 2HG2 THR A  21      11.702  27.934  20.743  1.00  1.10           H  
ATOM    302 3HG2 THR A  21      10.524  27.329  19.558  1.00  1.10           H  
ATOM    303  N   TYR A  22      10.758  22.968  21.705  1.00  1.08           N  
ATOM    304  CA  TYR A  22      10.395  21.724  22.371  1.00  1.08           C  
ATOM    305  C   TYR A  22      11.368  20.632  21.914  1.00  1.08           C  
ATOM    306  O   TYR A  22      12.095  20.837  20.945  1.00  1.08           O  
ATOM    307  CB  TYR A  22       8.964  21.300  21.999  1.00  1.08           C  
ATOM    308  CG  TYR A  22       7.918  22.315  22.301  1.00  1.08           C  
ATOM    309  CD1 TYR A  22       7.556  23.235  21.331  1.00  1.08           C  
ATOM    310  CD2 TYR A  22       7.317  22.340  23.543  1.00  1.08           C  
ATOM    311  CE1 TYR A  22       6.588  24.176  21.602  1.00  1.08           C  
ATOM    312  CE2 TYR A  22       6.349  23.285  23.820  1.00  1.08           C  
ATOM    313  CZ  TYR A  22       5.983  24.201  22.854  1.00  1.08           C  
ATOM    314  OH  TYR A  22       5.017  25.144  23.128  1.00  1.08           O  
ATOM    315  H   TYR A  22      10.921  22.927  20.711  1.00  1.08           H  
ATOM    316  HA  TYR A  22      10.471  21.878  23.441  1.00  1.08           H  
ATOM    317 1HB  TYR A  22       8.915  21.067  20.943  1.00  1.08           H  
ATOM    318 2HB  TYR A  22       8.692  20.390  22.515  1.00  1.08           H  
ATOM    319  HD1 TYR A  22       8.030  23.217  20.356  1.00  1.08           H  
ATOM    320  HD2 TYR A  22       7.607  21.613  24.303  1.00  1.08           H  
ATOM    321  HE1 TYR A  22       6.304  24.898  20.836  1.00  1.08           H  
ATOM    322  HE2 TYR A  22       5.872  23.307  24.801  1.00  1.08           H  
ATOM    323  HH  TYR A  22       4.896  25.709  22.361  1.00  1.08           H  
ATOM    324  N   PRO A  23      11.487  19.508  22.623  1.00  1.16           N  
ATOM    325  CA  PRO A  23      12.206  18.339  22.167  1.00  1.16           C  
ATOM    326  C   PRO A  23      11.572  17.904  20.851  1.00  1.16           C  
ATOM    327  O   PRO A  23      10.413  18.239  20.591  1.00  1.16           O  
ATOM    328  CB  PRO A  23      11.973  17.328  23.293  1.00  1.16           C  
ATOM    329  CG  PRO A  23      11.697  18.182  24.522  1.00  1.16           C  
ATOM    330  CD  PRO A  23      10.943  19.388  23.998  1.00  1.16           C  
ATOM    331  HA  PRO A  23      13.271  18.579  22.038  1.00  1.16           H  
ATOM    332 1HB  PRO A  23      11.126  16.670  23.030  1.00  1.16           H  
ATOM    333 2HB  PRO A  23      12.856  16.683  23.407  1.00  1.16           H  
ATOM    334 1HG  PRO A  23      11.108  17.604  25.253  1.00  1.16           H  
ATOM    335 2HG  PRO A  23      12.642  18.451  25.017  1.00  1.16           H  
ATOM    336 1HD  PRO A  23       9.864  19.177  23.987  1.00  1.16           H  
ATOM    337 2HD  PRO A  23      11.204  20.249  24.623  1.00  1.16           H  
ATOM    338  N   LEU A  24      12.351  17.246  19.999  1.00  1.34           N  
ATOM    339  CA  LEU A  24      11.840  16.786  18.712  1.00  1.34           C  
ATOM    340  C   LEU A  24      11.496  15.306  18.745  1.00  1.34           C  
ATOM    341  O   LEU A  24      12.134  14.529  19.456  1.00  1.34           O  
ATOM    342  CB  LEU A  24      12.868  17.035  17.622  1.00  1.34           C  
ATOM    343  CG  LEU A  24      13.294  18.463  17.442  1.00  1.34           C  
ATOM    344  CD1 LEU A  24      14.351  18.525  16.392  1.00  1.34           C  
ATOM    345  CD2 LEU A  24      12.119  19.279  17.046  1.00  1.34           C  
ATOM    346  H   LEU A  24      13.304  17.033  20.255  1.00  1.34           H  
ATOM    347  HA  LEU A  24      10.936  17.345  18.480  1.00  1.34           H  
ATOM    348 1HB  LEU A  24      13.744  16.460  17.835  1.00  1.34           H  
ATOM    349 2HB  LEU A  24      12.452  16.695  16.680  1.00  1.34           H  
ATOM    350  HG  LEU A  24      13.711  18.847  18.372  1.00  1.34           H  
ATOM    351 1HD1 LEU A  24      14.670  19.558  16.253  1.00  1.34           H  
ATOM    352 2HD1 LEU A  24      15.205  17.917  16.685  1.00  1.34           H  
ATOM    353 3HD1 LEU A  24      13.938  18.151  15.466  1.00  1.34           H  
ATOM    354 1HD2 LEU A  24      12.444  20.283  16.908  1.00  1.34           H  
ATOM    355 2HD2 LEU A  24      11.710  18.904  16.117  1.00  1.34           H  
ATOM    356 3HD2 LEU A  24      11.375  19.230  17.826  1.00  1.34           H  
ATOM    357  N   VAL A  25      10.493  14.922  17.962  1.00  1.62           N  
ATOM    358  CA  VAL A  25      10.073  13.522  17.861  1.00  1.62           C  
ATOM    359  C   VAL A  25      10.992  12.589  17.068  1.00  1.62           C  
ATOM    360  O   VAL A  25      11.141  11.419  17.427  1.00  1.62           O  
ATOM    361  CB  VAL A  25       8.640  13.451  17.275  1.00  1.62           C  
ATOM    362  CG1 VAL A  25       8.591  13.861  15.797  1.00  1.62           C  
ATOM    363  CG2 VAL A  25       8.121  12.046  17.433  1.00  1.62           C  
ATOM    364  H   VAL A  25      10.002  15.640  17.427  1.00  1.62           H  
ATOM    365  HA  VAL A  25      10.018  13.136  18.879  1.00  1.62           H  
ATOM    366  HB  VAL A  25       8.023  14.125  17.802  1.00  1.62           H  
ATOM    367 1HG1 VAL A  25       7.560  13.814  15.450  1.00  1.62           H  
ATOM    368 2HG1 VAL A  25       8.950  14.865  15.711  1.00  1.62           H  
ATOM    369 3HG1 VAL A  25       9.187  13.198  15.189  1.00  1.62           H  
ATOM    370 1HG2 VAL A  25       7.106  11.986  17.047  1.00  1.62           H  
ATOM    371 2HG2 VAL A  25       8.765  11.360  16.873  1.00  1.62           H  
ATOM    372 3HG2 VAL A  25       8.127  11.771  18.486  1.00  1.62           H  
ATOM    373  N   PHE A  26      11.618  13.122  16.021  1.00  2.00           N  
ATOM    374  CA  PHE A  26      12.420  12.361  15.058  1.00  2.00           C  
ATOM    375  C   PHE A  26      11.526  11.333  14.361  1.00  2.00           C  
ATOM    376  O   PHE A  26      10.454  10.996  14.859  1.00  2.00           O  
ATOM    377  CB  PHE A  26      13.645  11.752  15.712  1.00  2.00           C  
ATOM    378  CG  PHE A  26      14.546  12.847  16.187  1.00  2.00           C  
ATOM    379  CD1 PHE A  26      14.580  13.201  17.524  1.00  2.00           C  
ATOM    380  CD2 PHE A  26      15.321  13.566  15.288  1.00  2.00           C  
ATOM    381  CE1 PHE A  26      15.382  14.232  17.957  1.00  2.00           C  
ATOM    382  CE2 PHE A  26      16.117  14.600  15.718  1.00  2.00           C  
ATOM    383  CZ  PHE A  26      16.152  14.933  17.053  1.00  2.00           C  
ATOM    384  H   PHE A  26      11.483  14.106  15.868  1.00  2.00           H  
ATOM    385  HA  PHE A  26      12.792  13.039  14.295  1.00  2.00           H  
ATOM    386 1HB  PHE A  26      13.381  11.121  16.553  1.00  2.00           H  
ATOM    387 2HB  PHE A  26      14.187  11.141  14.993  1.00  2.00           H  
ATOM    388  HD1 PHE A  26      13.960  12.654  18.242  1.00  2.00           H  
ATOM    389  HD2 PHE A  26      15.295  13.315  14.227  1.00  2.00           H  
ATOM    390  HE1 PHE A  26      15.398  14.498  19.014  1.00  2.00           H  
ATOM    391  HE2 PHE A  26      16.717  15.159  14.995  1.00  2.00           H  
ATOM    392  HZ  PHE A  26      16.780  15.754  17.390  1.00  2.00           H  
ATOM    393  N   VAL A  27      11.888  10.936  13.144  1.00  2.45           N  
ATOM    394  CA  VAL A  27      10.962  10.113  12.372  1.00  2.45           C  
ATOM    395  C   VAL A  27      11.535   8.791  11.828  1.00  2.45           C  
ATOM    396  O   VAL A  27      12.604   8.740  11.217  1.00  2.45           O  
ATOM    397  CB  VAL A  27      10.377  10.963  11.226  1.00  2.45           C  
ATOM    398  CG1 VAL A  27       9.434  10.130  10.403  1.00  2.45           C  
ATOM    399  CG2 VAL A  27       9.646  12.197  11.798  1.00  2.45           C  
ATOM    400  H   VAL A  27      12.774  11.207  12.754  1.00  2.45           H  
ATOM    401  HA  VAL A  27      10.129   9.852  13.022  1.00  2.45           H  
ATOM    402  HB  VAL A  27      11.175  11.289  10.582  1.00  2.45           H  
ATOM    403 1HG1 VAL A  27       9.033  10.726   9.591  1.00  2.45           H  
ATOM    404 2HG1 VAL A  27       9.971   9.293  10.002  1.00  2.45           H  
ATOM    405 3HG1 VAL A  27       8.614   9.774  11.023  1.00  2.45           H  
ATOM    406 1HG2 VAL A  27       9.242  12.786  10.974  1.00  2.45           H  
ATOM    407 2HG2 VAL A  27       8.832  11.869  12.446  1.00  2.45           H  
ATOM    408 3HG2 VAL A  27      10.332  12.813  12.364  1.00  2.45           H  
ATOM    409  N   GLY A  28      10.797   7.718  12.119  1.00  2.90           N  
ATOM    410  CA  GLY A  28      11.061   6.340  11.704  1.00  2.90           C  
ATOM    411  C   GLY A  28      10.237   6.004  10.450  1.00  2.90           C  
ATOM    412  O   GLY A  28       9.885   6.900   9.686  1.00  2.90           O  
ATOM    413  H   GLY A  28       9.960   7.886  12.661  1.00  2.90           H  
ATOM    414 1HA  GLY A  28      12.125   6.214  11.500  1.00  2.90           H  
ATOM    415 2HA  GLY A  28      10.807   5.685  12.531  1.00  2.90           H  
ATOM    416  N   PRO A  29       9.977   4.716  10.156  1.00  3.28           N  
ATOM    417  CA  PRO A  29       9.225   4.222   9.007  1.00  3.28           C  
ATOM    418  C   PRO A  29       7.733   4.370   9.227  1.00  3.28           C  
ATOM    419  O   PRO A  29       7.018   3.388   9.415  1.00  3.28           O  
ATOM    420  CB  PRO A  29       9.632   2.757   8.949  1.00  3.28           C  
ATOM    421  CG  PRO A  29       9.893   2.385  10.392  1.00  3.28           C  
ATOM    422  CD  PRO A  29      10.486   3.642  11.033  1.00  3.28           C  
ATOM    423  HA  PRO A  29       9.527   4.763   8.100  1.00  3.28           H  
ATOM    424 1HB  PRO A  29       8.818   2.166   8.505  1.00  3.28           H  
ATOM    425 2HB  PRO A  29      10.493   2.630   8.307  1.00  3.28           H  
ATOM    426 1HG  PRO A  29       8.954   2.072  10.873  1.00  3.28           H  
ATOM    427 2HG  PRO A  29      10.575   1.522  10.440  1.00  3.28           H  
ATOM    428 1HD  PRO A  29      10.072   3.720  12.046  1.00  3.28           H  
ATOM    429 2HD  PRO A  29      11.587   3.611  11.021  1.00  3.28           H  
ATOM    430  N   ASP A  30       7.274   5.607   9.245  1.00  3.51           N  
ATOM    431  CA  ASP A  30       5.877   5.899   9.542  1.00  3.51           C  
ATOM    432  C   ASP A  30       4.966   5.138   8.563  1.00  3.51           C  
ATOM    433  O   ASP A  30       5.127   5.292   7.355  1.00  3.51           O  
ATOM    434  CB  ASP A  30       5.582   7.384   9.407  1.00  3.51           C  
ATOM    435  CG  ASP A  30       4.204   7.798   9.966  1.00  3.51           C  
ATOM    436  OD1 ASP A  30       3.186   7.344   9.465  1.00  3.51           O  
ATOM    437  OD2 ASP A  30       4.185   8.560  10.907  1.00  3.51           O  
ATOM    438  H   ASP A  30       7.940   6.363   9.079  1.00  3.51           H  
ATOM    439  HA  ASP A  30       5.701   5.630  10.572  1.00  3.51           H  
ATOM    440 1HB  ASP A  30       6.370   7.974   9.885  1.00  3.51           H  
ATOM    441 2HB  ASP A  30       5.584   7.615   8.361  1.00  3.51           H  
ATOM    442  N   PRO A  31       3.965   4.365   9.033  1.00  3.58           N  
ATOM    443  CA  PRO A  31       3.028   3.583   8.240  1.00  3.58           C  
ATOM    444  C   PRO A  31       2.249   4.369   7.186  1.00  3.58           C  
ATOM    445  O   PRO A  31       1.700   3.770   6.258  1.00  3.58           O  
ATOM    446  CB  PRO A  31       2.042   3.074   9.298  1.00  3.58           C  
ATOM    447  CG  PRO A  31       2.821   3.036  10.572  1.00  3.58           C  
ATOM    448  CD  PRO A  31       3.767   4.204  10.494  1.00  3.58           C  
ATOM    449  HA  PRO A  31       3.570   2.750   7.772  1.00  3.58           H  
ATOM    450 1HB  PRO A  31       1.175   3.753   9.349  1.00  3.58           H  
ATOM    451 2HB  PRO A  31       1.655   2.088   9.004  1.00  3.58           H  
ATOM    452 1HG  PRO A  31       2.136   3.106  11.430  1.00  3.58           H  
ATOM    453 2HG  PRO A  31       3.347   2.075  10.662  1.00  3.58           H  
ATOM    454 1HD  PRO A  31       3.330   5.115  10.938  1.00  3.58           H  
ATOM    455 2HD  PRO A  31       4.687   3.872  10.991  1.00  3.58           H  
ATOM    456  N   PHE A  32       2.171   5.693   7.320  1.00  3.52           N  
ATOM    457  CA  PHE A  32       1.395   6.476   6.370  1.00  3.52           C  
ATOM    458  C   PHE A  32       2.214   7.184   5.286  1.00  3.52           C  
ATOM    459  O   PHE A  32       1.680   8.016   4.545  1.00  3.52           O  
ATOM    460  CB  PHE A  32       0.575   7.467   7.163  1.00  3.52           C  
ATOM    461  CG  PHE A  32      -0.373   6.737   8.063  1.00  3.52           C  
ATOM    462  CD1 PHE A  32      -0.117   6.645   9.423  1.00  3.52           C  
ATOM    463  CD2 PHE A  32      -1.501   6.115   7.556  1.00  3.52           C  
ATOM    464  CE1 PHE A  32      -0.969   5.952  10.257  1.00  3.52           C  
ATOM    465  CE2 PHE A  32      -2.357   5.421   8.388  1.00  3.52           C  
ATOM    466  CZ  PHE A  32      -2.090   5.340   9.741  1.00  3.52           C  
ATOM    467  H   PHE A  32       2.641   6.187   8.091  1.00  3.52           H  
ATOM    468  HA  PHE A  32       0.705   5.800   5.869  1.00  3.52           H  
ATOM    469 1HB  PHE A  32       1.238   8.085   7.779  1.00  3.52           H  
ATOM    470 2HB  PHE A  32       0.011   8.116   6.499  1.00  3.52           H  
ATOM    471  HD1 PHE A  32       0.782   7.127   9.829  1.00  3.52           H  
ATOM    472  HD2 PHE A  32      -1.708   6.174   6.486  1.00  3.52           H  
ATOM    473  HE1 PHE A  32      -0.751   5.888  11.323  1.00  3.52           H  
ATOM    474  HE2 PHE A  32      -3.242   4.934   7.977  1.00  3.52           H  
ATOM    475  HZ  PHE A  32      -2.764   4.791  10.397  1.00  3.52           H  
ATOM    476  N   HIS A  33       3.493   6.844   5.170  1.00  3.40           N  
ATOM    477  CA  HIS A  33       4.346   7.425   4.133  1.00  3.40           C  
ATOM    478  C   HIS A  33       5.565   6.565   3.838  1.00  3.40           C  
ATOM    479  O   HIS A  33       5.665   5.429   4.303  1.00  3.40           O  
ATOM    480  CB  HIS A  33       4.752   8.888   4.402  1.00  3.40           C  
ATOM    481  CG  HIS A  33       5.524   9.229   5.640  1.00  3.40           C  
ATOM    482  ND1 HIS A  33       6.808   8.801   5.871  1.00  3.40           N  
ATOM    483  CD2 HIS A  33       5.203  10.038   6.678  1.00  3.40           C  
ATOM    484  CE1 HIS A  33       7.242   9.320   7.000  1.00  3.40           C  
ATOM    485  NE2 HIS A  33       6.288  10.092   7.502  1.00  3.40           N  
ATOM    486  H   HIS A  33       3.901   6.172   5.825  1.00  3.40           H  
ATOM    487  HA  HIS A  33       3.782   7.449   3.201  1.00  3.40           H  
ATOM    488 1HB  HIS A  33       5.327   9.257   3.560  1.00  3.40           H  
ATOM    489 2HB  HIS A  33       3.847   9.490   4.428  1.00  3.40           H  
ATOM    490  HD1 HIS A  33       7.350   8.146   5.294  1.00  3.40           H  
ATOM    491  HD2 HIS A  33       4.311  10.618   6.915  1.00  3.40           H  
ATOM    492  HE1 HIS A  33       8.225   9.086   7.360  1.00  3.40           H  
ATOM    493  N   CYS A  34       6.442   7.080   2.986  1.00  3.30           N  
ATOM    494  CA  CYS A  34       7.645   6.372   2.597  1.00  3.30           C  
ATOM    495  C   CYS A  34       8.435   5.902   3.820  1.00  3.30           C  
ATOM    496  O   CYS A  34       8.209   6.398   4.925  1.00  3.30           O  
ATOM    497  CB  CYS A  34       8.461   7.283   1.682  1.00  3.30           C  
ATOM    498  SG  CYS A  34       8.982   8.859   2.430  1.00  3.30           S  
ATOM    499  H   CYS A  34       6.283   7.997   2.597  1.00  3.30           H  
ATOM    500  HA  CYS A  34       7.349   5.496   2.025  1.00  3.30           H  
ATOM    501 1HB  CYS A  34       9.356   6.752   1.365  1.00  3.30           H  
ATOM    502 2HB  CYS A  34       7.872   7.503   0.793  1.00  3.30           H  
ATOM    503  N   GLY A  35       9.359   4.946   3.596  1.00  3.27           N  
ATOM    504  CA  GLY A  35      10.123   4.251   4.644  1.00  3.27           C  
ATOM    505  C   GLY A  35      10.909   5.190   5.543  1.00  3.27           C  
ATOM    506  O   GLY A  35      10.733   6.394   5.456  1.00  3.27           O  
ATOM    507  H   GLY A  35       9.487   4.646   2.640  1.00  3.27           H  
ATOM    508 1HA  GLY A  35       9.432   3.664   5.253  1.00  3.27           H  
ATOM    509 2HA  GLY A  35      10.798   3.547   4.161  1.00  3.27           H  
ATOM    510  N   PRO A  36      11.854   4.692   6.358  1.00  3.25           N  
ATOM    511  CA  PRO A  36      12.440   5.437   7.453  1.00  3.25           C  
ATOM    512  C   PRO A  36      12.756   6.814   6.976  1.00  3.25           C  
ATOM    513  O   PRO A  36      13.503   6.994   6.009  1.00  3.25           O  
ATOM    514  CB  PRO A  36      13.698   4.629   7.755  1.00  3.25           C  
ATOM    515  CG  PRO A  36      13.301   3.206   7.393  1.00  3.25           C  
ATOM    516  CD  PRO A  36      12.430   3.359   6.140  1.00  3.25           C  
ATOM    517  HA  PRO A  36      11.765   5.463   8.300  1.00  3.25           H  
ATOM    518 1HB  PRO A  36      14.543   5.011   7.165  1.00  3.25           H  
ATOM    519 2HB  PRO A  36      13.966   4.746   8.817  1.00  3.25           H  
ATOM    520 1HG  PRO A  36      14.203   2.604   7.203  1.00  3.25           H  
ATOM    521 2HG  PRO A  36      12.785   2.733   8.236  1.00  3.25           H  
ATOM    522 1HD  PRO A  36      13.047   3.349   5.228  1.00  3.25           H  
ATOM    523 2HD  PRO A  36      11.651   2.585   6.130  1.00  3.25           H  
ATOM    524  N   TYR A  37      12.272   7.796   7.724  1.00  3.17           N  
ATOM    525  CA  TYR A  37      12.393   9.159   7.264  1.00  3.17           C  
ATOM    526  C   TYR A  37      13.005  10.175   8.254  1.00  3.17           C  
ATOM    527  O   TYR A  37      12.396  11.213   8.520  1.00  3.17           O  
ATOM    528  CB  TYR A  37      10.956   9.491   6.903  1.00  3.17           C  
ATOM    529  CG  TYR A  37      10.669  10.573   6.057  1.00  3.17           C  
ATOM    530  CD1 TYR A  37      11.022  10.507   4.747  1.00  3.17           C  
ATOM    531  CD2 TYR A  37       9.963  11.617   6.553  1.00  3.17           C  
ATOM    532  CE1 TYR A  37      10.676  11.513   3.922  1.00  3.17           C  
ATOM    533  CE2 TYR A  37       9.612  12.604   5.747  1.00  3.17           C  
ATOM    534  CZ  TYR A  37       9.962  12.565   4.435  1.00  3.17           C  
ATOM    535  OH  TYR A  37       9.614  13.563   3.643  1.00  3.17           O  
ATOM    536  H   TYR A  37      11.687   7.584   8.534  1.00  3.17           H  
ATOM    537  HA  TYR A  37      13.000   9.165   6.361  1.00  3.17           H  
ATOM    538 1HB  TYR A  37      10.501   8.611   6.458  1.00  3.17           H  
ATOM    539 2HB  TYR A  37      10.431   9.666   7.813  1.00  3.17           H  
ATOM    540  HD1 TYR A  37      11.569   9.644   4.375  1.00  3.17           H  
ATOM    541  HD2 TYR A  37       9.674  11.639   7.599  1.00  3.17           H  
ATOM    542  HE1 TYR A  37      10.952  11.477   2.872  1.00  3.17           H  
ATOM    543  HE2 TYR A  37       9.041  13.432   6.146  1.00  3.17           H  
ATOM    544  HH  TYR A  37       9.681  14.392   4.120  1.00  3.17           H  
ATOM    545  N   PRO A  38      14.244   9.925   8.744  1.00  2.97           N  
ATOM    546  CA  PRO A  38      15.040  10.735   9.648  1.00  2.97           C  
ATOM    547  C   PRO A  38      15.663  11.889   8.853  1.00  2.97           C  
ATOM    548  O   PRO A  38      15.504  11.929   7.634  1.00  2.97           O  
ATOM    549  CB  PRO A  38      16.071   9.716  10.144  1.00  2.97           C  
ATOM    550  CG  PRO A  38      16.287   8.822   8.985  1.00  2.97           C  
ATOM    551  CD  PRO A  38      14.944   8.670   8.379  1.00  2.97           C  
ATOM    552  HA  PRO A  38      14.386  11.098  10.455  1.00  2.97           H  
ATOM    553 1HB  PRO A  38      16.974  10.173  10.455  1.00  2.97           H  
ATOM    554 2HB  PRO A  38      15.663   9.179  11.016  1.00  2.97           H  
ATOM    555 1HG  PRO A  38      17.012   9.270   8.293  1.00  2.97           H  
ATOM    556 2HG  PRO A  38      16.710   7.863   9.317  1.00  2.97           H  
ATOM    557 1HD  PRO A  38      15.035   8.549   7.294  1.00  2.97           H  
ATOM    558 2HD  PRO A  38      14.500   7.812   8.886  1.00  2.97           H  
ATOM    559  N   GLN A  39      16.373  12.832   9.495  1.00  2.64           N  
ATOM    560  CA  GLN A  39      16.686  12.900  10.928  1.00  2.64           C  
ATOM    561  C   GLN A  39      16.399  14.269  11.491  1.00  2.64           C  
ATOM    562  O   GLN A  39      17.005  14.666  12.478  1.00  2.64           O  
ATOM    563  CB  GLN A  39      18.177  12.637  11.168  1.00  2.64           C  
ATOM    564  CG  GLN A  39      19.085  13.669  10.518  1.00  2.64           C  
ATOM    565  CD  GLN A  39      20.566  13.354  10.715  1.00  2.64           C  
ATOM    566  OE1 GLN A  39      21.007  13.040  11.824  1.00  2.64           O  
ATOM    567  NE2 GLN A  39      21.339  13.438   9.636  1.00  2.64           N  
ATOM    568  H   GLN A  39      16.756  13.574   8.924  1.00  2.64           H  
ATOM    569  HA  GLN A  39      16.081  12.189  11.481  1.00  2.64           H  
ATOM    570 1HB  GLN A  39      18.378  12.636  12.241  1.00  2.64           H  
ATOM    571 2HB  GLN A  39      18.478  11.678  10.781  1.00  2.64           H  
ATOM    572 1HG  GLN A  39      18.877  13.695   9.447  1.00  2.64           H  
ATOM    573 2HG  GLN A  39      18.879  14.646  10.958  1.00  2.64           H  
ATOM    574 1HE2 GLN A  39      22.319  13.242   9.705  1.00  2.64           H  
ATOM    575 2HE2 GLN A  39      20.943  13.696   8.755  1.00  2.64           H  
ATOM    576  N   PHE A  40      15.502  15.008  10.870  1.00  2.24           N  
ATOM    577  CA  PHE A  40      15.280  16.360  11.354  1.00  2.24           C  
ATOM    578  C   PHE A  40      14.410  16.397  12.600  1.00  2.24           C  
ATOM    579  O   PHE A  40      14.838  16.887  13.638  1.00  2.24           O  
ATOM    580  CB  PHE A  40      14.632  17.160  10.244  1.00  2.24           C  
ATOM    581  CG  PHE A  40      15.548  17.321   9.083  1.00  2.24           C  
ATOM    582  CD1 PHE A  40      15.361  16.565   7.940  1.00  2.24           C  
ATOM    583  CD2 PHE A  40      16.601  18.219   9.123  1.00  2.24           C  
ATOM    584  CE1 PHE A  40      16.205  16.704   6.864  1.00  2.24           C  
ATOM    585  CE2 PHE A  40      17.442  18.364   8.043  1.00  2.24           C  
ATOM    586  CZ  PHE A  40      17.243  17.605   6.911  1.00  2.24           C  
ATOM    587  H   PHE A  40      15.006  14.648  10.067  1.00  2.24           H  
ATOM    588  HA  PHE A  40      16.246  16.805  11.596  1.00  2.24           H  
ATOM    589 1HB  PHE A  40      13.724  16.669   9.904  1.00  2.24           H  
ATOM    590 2HB  PHE A  40      14.355  18.151  10.614  1.00  2.24           H  
ATOM    591  HD1 PHE A  40      14.538  15.849   7.897  1.00  2.24           H  
ATOM    592  HD2 PHE A  40      16.755  18.823  10.020  1.00  2.24           H  
ATOM    593  HE1 PHE A  40      16.049  16.099   5.972  1.00  2.24           H  
ATOM    594  HE2 PHE A  40      18.263  19.079   8.084  1.00  2.24           H  
ATOM    595  HZ  PHE A  40      17.907  17.718   6.055  1.00  2.24           H  
ATOM    596  N   GLY A  41      13.212  15.827  12.510  1.00  1.86           N  
ATOM    597  CA  GLY A  41      12.299  15.772  13.644  1.00  1.86           C  
ATOM    598  C   GLY A  41      11.408  17.000  13.740  1.00  1.86           C  
ATOM    599  O   GLY A  41      11.828  18.113  13.441  1.00  1.86           O  
ATOM    600  H   GLY A  41      12.921  15.432  11.629  1.00  1.86           H  
ATOM    601 1HA  GLY A  41      11.666  14.893  13.546  1.00  1.86           H  
ATOM    602 2HA  GLY A  41      12.874  15.659  14.563  1.00  1.86           H  
ATOM    603  N   CYS A  42      10.188  16.793  14.202  1.00  1.56           N  
ATOM    604  CA  CYS A  42       9.225  17.868  14.377  1.00  1.56           C  
ATOM    605  C   CYS A  42       8.979  18.090  15.863  1.00  1.56           C  
ATOM    606  O   CYS A  42       9.255  17.204  16.676  1.00  1.56           O  
ATOM    607  CB  CYS A  42       7.940  17.520  13.646  1.00  1.56           C  
ATOM    608  SG  CYS A  42       8.197  17.269  11.840  1.00  1.56           S  
ATOM    609  H   CYS A  42       9.901  15.852  14.411  1.00  1.56           H  
ATOM    610  HA  CYS A  42       9.632  18.782  13.950  1.00  1.56           H  
ATOM    611 1HB  CYS A  42       7.513  16.609  14.063  1.00  1.56           H  
ATOM    612 2HB  CYS A  42       7.211  18.319  13.783  1.00  1.56           H  
ATOM    613  N   CYS A  43       8.477  19.259  16.241  1.00  1.35           N  
ATOM    614  CA  CYS A  43       8.265  19.520  17.666  1.00  1.35           C  
ATOM    615  C   CYS A  43       7.329  18.515  18.311  1.00  1.35           C  
ATOM    616  O   CYS A  43       6.278  18.193  17.750  1.00  1.35           O  
ATOM    617  CB  CYS A  43       7.640  20.898  17.880  1.00  1.35           C  
ATOM    618  SG  CYS A  43       8.656  22.329  17.461  1.00  1.35           S  
ATOM    619  H   CYS A  43       8.255  19.967  15.555  1.00  1.35           H  
ATOM    620  HA  CYS A  43       9.215  19.462  18.186  1.00  1.35           H  
ATOM    621 1HB  CYS A  43       6.721  20.965  17.298  1.00  1.35           H  
ATOM    622 2HB  CYS A  43       7.355  20.990  18.930  1.00  1.35           H  
ATOM    623  N   ALA A  44       7.690  18.067  19.513  1.00  1.24           N  
ATOM    624  CA  ALA A  44       6.859  17.149  20.275  1.00  1.24           C  
ATOM    625  C   ALA A  44       7.195  17.218  21.757  1.00  1.24           C  
ATOM    626  O   ALA A  44       6.944  18.241  22.396  1.00  1.24           O  
ATOM    627  OXT ALA A  44       7.365  16.158  22.357  1.00  1.24           O  
ATOM    628  CB  ALA A  44       7.042  15.738  19.761  1.00  1.24           C  
ATOM    629  H   ALA A  44       8.600  18.335  19.896  1.00  1.24           H  
ATOM    630  HA  ALA A  44       5.819  17.446  20.150  1.00  1.24           H  
ATOM    631 1HB  ALA A  44       6.403  15.057  20.317  1.00  1.24           H  
ATOM    632 2HB  ALA A  44       6.768  15.719  18.708  1.00  1.24           H  
ATOM    633 3HB  ALA A  44       8.086  15.444  19.882  1.00  1.24           H  
ENDMDL

