REMARK ID 698193 DOMAINID 688670 MODEL 1 1bbz_1_A
MODEL     1
ATOM      1  N   ASN A   1       0.301   0.766  -3.197  1.00  0.81           N  
ATOM      2  CA  ASN A   1       1.437   0.725  -2.290  1.00  0.81           C  
ATOM      3  C   ASN A   1       2.053   2.108  -2.083  1.00  0.81           C  
ATOM      4  O   ASN A   1       2.264   2.869  -3.035  1.00  0.81           O  
ATOM      5  CB  ASN A   1       2.476  -0.248  -2.799  1.00  0.81           C  
ATOM      6  CG  ASN A   1       2.023  -1.682  -2.764  1.00  0.81           C  
ATOM      7  OD1 ASN A   1       1.429  -2.144  -1.782  1.00  0.81           O  
ATOM      8  ND2 ASN A   1       2.292  -2.399  -3.828  1.00  0.81           N  
ATOM      9 1H   ASN A   1      -0.230  -0.089  -3.111  1.00  0.81           H  
ATOM     10 2H   ASN A   1      -0.286   1.551  -2.957  1.00  0.81           H  
ATOM     11 3H   ASN A   1       0.627   0.862  -4.149  1.00  0.81           H  
ATOM     12  HA  ASN A   1       1.088   0.380  -1.316  1.00  0.81           H  
ATOM     13 1HB  ASN A   1       2.724   0.008  -3.829  1.00  0.81           H  
ATOM     14 2HB  ASN A   1       3.381  -0.153  -2.198  1.00  0.81           H  
ATOM     15 1HD2 ASN A   1       2.016  -3.360  -3.867  1.00  0.81           H  
ATOM     16 2HD2 ASN A   1       2.771  -1.985  -4.602  1.00  0.81           H  
ATOM     17  N   LEU A   2       2.348   2.421  -0.819  1.00  0.74           N  
ATOM     18  CA  LEU A   2       2.928   3.711  -0.424  1.00  0.74           C  
ATOM     19  C   LEU A   2       4.437   3.699  -0.242  1.00  0.74           C  
ATOM     20  O   LEU A   2       4.985   2.872   0.497  1.00  0.74           O  
ATOM     21  CB  LEU A   2       2.299   4.211   0.877  1.00  0.74           C  
ATOM     22  CG  LEU A   2       2.962   5.474   1.471  1.00  0.74           C  
ATOM     23  CD1 LEU A   2       2.767   6.644   0.577  1.00  0.74           C  
ATOM     24  CD2 LEU A   2       2.395   5.756   2.846  1.00  0.74           C  
ATOM     25  H   LEU A   2       2.162   1.746  -0.088  1.00  0.74           H  
ATOM     26  HA  LEU A   2       2.700   4.435  -1.208  1.00  0.74           H  
ATOM     27 1HB  LEU A   2       1.251   4.439   0.694  1.00  0.74           H  
ATOM     28 2HB  LEU A   2       2.360   3.419   1.625  1.00  0.74           H  
ATOM     29  HG  LEU A   2       4.025   5.303   1.548  1.00  0.74           H  
ATOM     30 1HD1 LEU A   2       3.273   7.467   1.028  1.00  0.74           H  
ATOM     31 2HD1 LEU A   2       3.189   6.454  -0.396  1.00  0.74           H  
ATOM     32 3HD1 LEU A   2       1.710   6.863   0.472  1.00  0.74           H  
ATOM     33 1HD2 LEU A   2       2.887   6.633   3.262  1.00  0.74           H  
ATOM     34 2HD2 LEU A   2       1.325   5.940   2.767  1.00  0.74           H  
ATOM     35 3HD2 LEU A   2       2.569   4.899   3.495  1.00  0.74           H  
ATOM     36  N   PHE A   3       5.075   4.627  -0.950  1.00  0.67           N  
ATOM     37  CA  PHE A   3       6.505   4.863  -0.960  1.00  0.67           C  
ATOM     38  C   PHE A   3       6.860   6.309  -0.603  1.00  0.67           C  
ATOM     39  O   PHE A   3       6.073   7.227  -0.821  1.00  0.67           O  
ATOM     40  CB  PHE A   3       7.035   4.527  -2.342  1.00  0.67           C  
ATOM     41  CG  PHE A   3       6.972   3.085  -2.688  1.00  0.67           C  
ATOM     42  CD1 PHE A   3       5.807   2.499  -3.111  1.00  0.67           C  
ATOM     43  CD2 PHE A   3       8.112   2.323  -2.663  1.00  0.67           C  
ATOM     44  CE1 PHE A   3       5.783   1.176  -3.462  1.00  0.67           C  
ATOM     45  CE2 PHE A   3       8.092   1.006  -3.012  1.00  0.67           C  
ATOM     46  CZ  PHE A   3       6.917   0.429  -3.408  1.00  0.67           C  
ATOM     47  H   PHE A   3       4.509   5.229  -1.550  1.00  0.67           H  
ATOM     48  HA  PHE A   3       6.958   4.210  -0.227  1.00  0.67           H  
ATOM     49 1HB  PHE A   3       6.472   5.086  -3.093  1.00  0.67           H  
ATOM     50 2HB  PHE A   3       8.063   4.842  -2.401  1.00  0.67           H  
ATOM     51  HD1 PHE A   3       4.893   3.097  -3.167  1.00  0.67           H  
ATOM     52  HD2 PHE A   3       9.042   2.789  -2.368  1.00  0.67           H  
ATOM     53  HE1 PHE A   3       4.870   0.725  -3.794  1.00  0.67           H  
ATOM     54  HE2 PHE A   3       9.006   0.418  -2.984  1.00  0.67           H  
ATOM     55  HZ  PHE A   3       6.891  -0.623  -3.693  1.00  0.67           H  
ATOM     56  N   VAL A   4       8.044   6.511  -0.048  1.00  0.62           N  
ATOM     57  CA  VAL A   4       8.556   7.846   0.248  1.00  0.62           C  
ATOM     58  C   VAL A   4       9.846   8.168  -0.470  1.00  0.62           C  
ATOM     59  O   VAL A   4      10.749   7.336  -0.580  1.00  0.62           O  
ATOM     60  CB  VAL A   4       8.698   8.069   1.766  1.00  0.62           C  
ATOM     61  CG1 VAL A   4       9.404   9.366   2.061  1.00  0.62           C  
ATOM     62  CG2 VAL A   4       7.328   8.229   2.321  1.00  0.62           C  
ATOM     63  H   VAL A   4       8.621   5.704   0.148  1.00  0.62           H  
ATOM     64  HA  VAL A   4       7.811   8.555  -0.089  1.00  0.62           H  
ATOM     65  HB  VAL A   4       9.228   7.232   2.220  1.00  0.62           H  
ATOM     66 1HG1 VAL A   4       9.452   9.522   3.135  1.00  0.62           H  
ATOM     67 2HG1 VAL A   4      10.411   9.337   1.662  1.00  0.62           H  
ATOM     68 3HG1 VAL A   4       8.849  10.178   1.601  1.00  0.62           H  
ATOM     69 1HG2 VAL A   4       7.372   8.397   3.396  1.00  0.62           H  
ATOM     70 2HG2 VAL A   4       6.872   9.088   1.833  1.00  0.62           H  
ATOM     71 3HG2 VAL A   4       6.762   7.373   2.107  1.00  0.62           H  
ATOM     72  N   ALA A   5       9.898   9.362  -1.044  1.00  0.58           N  
ATOM     73  CA  ALA A   5      11.099   9.776  -1.742  1.00  0.58           C  
ATOM     74  C   ALA A   5      12.276   9.857  -0.782  1.00  0.58           C  
ATOM     75  O   ALA A   5      12.204  10.484   0.279  1.00  0.58           O  
ATOM     76  CB  ALA A   5      10.878  11.113  -2.413  1.00  0.58           C  
ATOM     77  H   ALA A   5       9.097   9.992  -0.957  1.00  0.58           H  
ATOM     78  HA  ALA A   5      11.337   9.035  -2.497  1.00  0.58           H  
ATOM     79 1HB  ALA A   5      11.783  11.413  -2.948  1.00  0.58           H  
ATOM     80 2HB  ALA A   5      10.058  11.049  -3.109  1.00  0.58           H  
ATOM     81 3HB  ALA A   5      10.642  11.844  -1.659  1.00  0.58           H  
ATOM     82  N   LEU A   6      13.392   9.311  -1.215  1.00  0.56           N  
ATOM     83  CA  LEU A   6      14.647   9.353  -0.492  1.00  0.56           C  
ATOM     84  C   LEU A   6      15.476  10.503  -1.019  1.00  0.56           C  
ATOM     85  O   LEU A   6      16.173  11.186  -0.267  1.00  0.56           O  
ATOM     86  CB  LEU A   6      15.406   8.059  -0.727  1.00  0.56           C  
ATOM     87  CG  LEU A   6      14.757   6.811  -0.259  1.00  0.56           C  
ATOM     88  CD1 LEU A   6      15.593   5.639  -0.741  1.00  0.56           C  
ATOM     89  CD2 LEU A   6      14.663   6.858   1.241  1.00  0.56           C  
ATOM     90  H   LEU A   6      13.362   8.812  -2.087  1.00  0.56           H  
ATOM     91  HA  LEU A   6      14.453   9.499   0.569  1.00  0.56           H  
ATOM     92 1HB  LEU A   6      15.544   7.943  -1.788  1.00  0.56           H  
ATOM     93 2HB  LEU A   6      16.384   8.134  -0.253  1.00  0.56           H  
ATOM     94  HG  LEU A   6      13.758   6.719  -0.685  1.00  0.56           H  
ATOM     95 1HD1 LEU A   6      15.149   4.706  -0.420  1.00  0.56           H  
ATOM     96 2HD1 LEU A   6      15.637   5.656  -1.836  1.00  0.56           H  
ATOM     97 3HD1 LEU A   6      16.600   5.719  -0.336  1.00  0.56           H  
ATOM     98 1HD2 LEU A   6      14.211   5.955   1.612  1.00  0.56           H  
ATOM     99 2HD2 LEU A   6      15.662   6.955   1.662  1.00  0.56           H  
ATOM    100 3HD2 LEU A   6      14.057   7.716   1.537  1.00  0.56           H  
ATOM    101  N   TYR A   7      15.395  10.700  -2.334  1.00  0.56           N  
ATOM    102  CA  TYR A   7      16.168  11.752  -2.979  1.00  0.56           C  
ATOM    103  C   TYR A   7      15.291  12.593  -3.881  1.00  0.56           C  
ATOM    104  O   TYR A   7      14.307  12.107  -4.439  1.00  0.56           O  
ATOM    105  CB  TYR A   7      17.294  11.167  -3.822  1.00  0.56           C  
ATOM    106  CG  TYR A   7      18.248  10.282  -3.060  1.00  0.56           C  
ATOM    107  CD1 TYR A   7      17.947   8.949  -2.922  1.00  0.56           C  
ATOM    108  CD2 TYR A   7      19.403  10.787  -2.503  1.00  0.56           C  
ATOM    109  CE1 TYR A   7      18.776   8.103  -2.238  1.00  0.56           C  
ATOM    110  CE2 TYR A   7      20.250   9.943  -1.806  1.00  0.56           C  
ATOM    111  CZ  TYR A   7      19.936   8.602  -1.673  1.00  0.56           C  
ATOM    112  OH  TYR A   7      20.776   7.760  -0.981  1.00  0.56           O  
ATOM    113  H   TYR A   7      14.803  10.076  -2.884  1.00  0.56           H  
ATOM    114  HA  TYR A   7      16.585  12.408  -2.215  1.00  0.56           H  
ATOM    115 1HB  TYR A   7      16.862  10.587  -4.632  1.00  0.56           H  
ATOM    116 2HB  TYR A   7      17.864  11.976  -4.276  1.00  0.56           H  
ATOM    117  HD1 TYR A   7      17.043   8.572  -3.358  1.00  0.56           H  
ATOM    118  HD2 TYR A   7      19.646  11.845  -2.608  1.00  0.56           H  
ATOM    119  HE1 TYR A   7      18.517   7.048  -2.137  1.00  0.56           H  
ATOM    120  HE2 TYR A   7      21.164  10.335  -1.361  1.00  0.56           H  
ATOM    121  HH  TYR A   7      21.533   8.257  -0.662  1.00  0.56           H  
ATOM    122  N   ASP A   8      15.669  13.858  -4.043  1.00  0.58           N  
ATOM    123  CA  ASP A   8      14.997  14.715  -5.008  1.00  0.58           C  
ATOM    124  C   ASP A   8      15.223  14.155  -6.406  1.00  0.58           C  
ATOM    125  O   ASP A   8      16.303  13.643  -6.710  1.00  0.58           O  
ATOM    126  CB  ASP A   8      15.540  16.152  -4.992  1.00  0.58           C  
ATOM    127  CG  ASP A   8      15.214  17.001  -3.743  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      14.410  16.609  -2.920  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      15.785  18.057  -3.636  1.00  0.58           O  
ATOM    130  H   ASP A   8      16.462  14.210  -3.527  1.00  0.58           H  
ATOM    131  HA  ASP A   8      13.929  14.713  -4.807  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      16.622  16.121  -5.109  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      15.143  16.677  -5.864  1.00  0.58           H  
ATOM    134  N   PHE A   9      14.232  14.309  -7.261  1.00  0.61           N  
ATOM    135  CA  PHE A   9      14.336  13.914  -8.652  1.00  0.61           C  
ATOM    136  C   PHE A   9      13.639  14.903  -9.559  1.00  0.61           C  
ATOM    137  O   PHE A   9      12.470  15.232  -9.367  1.00  0.61           O  
ATOM    138  CB  PHE A   9      13.784  12.512  -8.865  1.00  0.61           C  
ATOM    139  CG  PHE A   9      13.743  12.137 -10.260  1.00  0.61           C  
ATOM    140  CD1 PHE A   9      14.891  11.917 -10.989  1.00  0.61           C  
ATOM    141  CD2 PHE A   9      12.530  12.016 -10.863  1.00  0.61           C  
ATOM    142  CE1 PHE A   9      14.807  11.592 -12.317  1.00  0.61           C  
ATOM    143  CE2 PHE A   9      12.434  11.695 -12.159  1.00  0.61           C  
ATOM    144  CZ  PHE A   9      13.578  11.485 -12.903  1.00  0.61           C  
ATOM    145  H   PHE A   9      13.359  14.712  -6.928  1.00  0.61           H  
ATOM    146  HA  PHE A   9      15.392  13.899  -8.923  1.00  0.61           H  
ATOM    147 1HB  PHE A   9      14.400  11.804  -8.327  1.00  0.61           H  
ATOM    148 2HB  PHE A   9      12.811  12.447  -8.476  1.00  0.61           H  
ATOM    149  HD1 PHE A   9      15.861  12.017 -10.506  1.00  0.61           H  
ATOM    150  HD2 PHE A   9      11.624  12.188 -10.279  1.00  0.61           H  
ATOM    151  HE1 PHE A   9      15.711  11.424 -12.901  1.00  0.61           H  
ATOM    152  HE2 PHE A   9      11.449  11.607 -12.594  1.00  0.61           H  
ATOM    153  HZ  PHE A   9      13.512  11.232 -13.944  1.00  0.61           H  
ATOM    154  N   VAL A  10      14.372  15.376 -10.556  1.00  0.64           N  
ATOM    155  CA  VAL A  10      13.835  16.333 -11.502  1.00  0.64           C  
ATOM    156  C   VAL A  10      13.576  15.658 -12.829  1.00  0.64           C  
ATOM    157  O   VAL A  10      14.453  14.994 -13.381  1.00  0.64           O  
ATOM    158  CB  VAL A  10      14.805  17.512 -11.684  1.00  0.64           C  
ATOM    159  CG1 VAL A  10      14.250  18.484 -12.715  1.00  0.64           C  
ATOM    160  CG2 VAL A  10      15.003  18.199 -10.337  1.00  0.64           C  
ATOM    161  H   VAL A  10      15.325  15.060 -10.662  1.00  0.64           H  
ATOM    162  HA  VAL A  10      12.889  16.717 -11.120  1.00  0.64           H  
ATOM    163  HB  VAL A  10      15.760  17.143 -12.056  1.00  0.64           H  
ATOM    164 1HG1 VAL A  10      14.943  19.313 -12.844  1.00  0.64           H  
ATOM    165 2HG1 VAL A  10      14.121  17.972 -13.670  1.00  0.64           H  
ATOM    166 3HG1 VAL A  10      13.288  18.864 -12.377  1.00  0.64           H  
ATOM    167 1HG2 VAL A  10      15.694  19.033 -10.453  1.00  0.64           H  
ATOM    168 2HG2 VAL A  10      14.043  18.569  -9.975  1.00  0.64           H  
ATOM    169 3HG2 VAL A  10      15.412  17.488  -9.618  1.00  0.64           H  
ATOM    170  N   ALA A  11      12.359  15.803 -13.322  1.00  0.68           N  
ATOM    171  CA  ALA A  11      11.965  15.174 -14.560  1.00  0.68           C  
ATOM    172  C   ALA A  11      12.777  15.652 -15.747  1.00  0.68           C  
ATOM    173  O   ALA A  11      13.122  16.829 -15.846  1.00  0.68           O  
ATOM    174  CB  ALA A  11      10.504  15.440 -14.815  1.00  0.68           C  
ATOM    175  H   ALA A  11      11.674  16.355 -12.817  1.00  0.68           H  
ATOM    176  HA  ALA A  11      12.150  14.117 -14.451  1.00  0.68           H  
ATOM    177 1HB  ALA A  11      10.191  14.952 -15.726  1.00  0.68           H  
ATOM    178 2HB  ALA A  11       9.921  15.066 -13.986  1.00  0.68           H  
ATOM    179 3HB  ALA A  11      10.342  16.508 -14.913  1.00  0.68           H  
ATOM    180  N   SER A  12      13.033  14.730 -16.674  1.00  0.72           N  
ATOM    181  CA  SER A  12      13.762  15.007 -17.905  1.00  0.72           C  
ATOM    182  C   SER A  12      12.882  14.849 -19.148  1.00  0.72           C  
ATOM    183  O   SER A  12      13.389  14.722 -20.263  1.00  0.72           O  
ATOM    184  CB  SER A  12      14.971  14.100 -18.008  1.00  0.72           C  
ATOM    185  OG  SER A  12      14.593  12.748 -18.001  1.00  0.72           O  
ATOM    186  H   SER A  12      12.723  13.784 -16.510  1.00  0.72           H  
ATOM    187  HA  SER A  12      14.112  16.039 -17.870  1.00  0.72           H  
ATOM    188 1HB  SER A  12      15.515  14.324 -18.926  1.00  0.72           H  
ATOM    189 2HB  SER A  12      15.643  14.297 -17.173  1.00  0.72           H  
ATOM    190  HG  SER A  12      14.021  12.629 -18.766  1.00  0.72           H  
ATOM    191  N   GLY A  13      11.566  14.837 -18.956  1.00  0.73           N  
ATOM    192  CA  GLY A  13      10.638  14.682 -20.075  1.00  0.73           C  
ATOM    193  C   GLY A  13       9.170  14.649 -19.649  1.00  0.73           C  
ATOM    194  O   GLY A  13       8.849  14.597 -18.463  1.00  0.73           O  
ATOM    195  H   GLY A  13      11.211  14.957 -18.020  1.00  0.73           H  
ATOM    196 1HA  GLY A  13      10.789  15.501 -20.779  1.00  0.73           H  
ATOM    197 2HA  GLY A  13      10.878  13.764 -20.609  1.00  0.73           H  
ATOM    198  N   ASP A  14       8.285  14.612 -20.648  1.00  0.73           N  
ATOM    199  CA  ASP A  14       6.827  14.640 -20.467  1.00  0.73           C  
ATOM    200  C   ASP A  14       6.242  13.502 -19.631  1.00  0.73           C  
ATOM    201  O   ASP A  14       5.233  13.684 -18.952  1.00  0.73           O  
ATOM    202  CB  ASP A  14       6.144  14.621 -21.836  1.00  0.73           C  
ATOM    203  CG  ASP A  14       6.306  15.925 -22.613  1.00  0.73           C  
ATOM    204  OD1 ASP A  14       6.719  16.905 -22.034  1.00  0.73           O  
ATOM    205  OD2 ASP A  14       6.020  15.925 -23.785  1.00  0.73           O  
ATOM    206  H   ASP A  14       8.643  14.617 -21.593  1.00  0.73           H  
ATOM    207  HA  ASP A  14       6.574  15.577 -19.970  1.00  0.73           H  
ATOM    208 1HB  ASP A  14       6.550  13.804 -22.432  1.00  0.73           H  
ATOM    209 2HB  ASP A  14       5.079  14.423 -21.702  1.00  0.73           H  
ATOM    210  N   ASN A  15       6.861  12.329 -19.693  1.00  0.71           N  
ATOM    211  CA  ASN A  15       6.358  11.171 -18.963  1.00  0.71           C  
ATOM    212  C   ASN A  15       7.105  10.944 -17.657  1.00  0.71           C  
ATOM    213  O   ASN A  15       6.934   9.896 -17.031  1.00  0.71           O  
ATOM    214  CB  ASN A  15       6.450   9.918 -19.813  1.00  0.71           C  
ATOM    215  CG  ASN A  15       5.513   9.947 -20.997  1.00  0.71           C  
ATOM    216  OD1 ASN A  15       4.369  10.405 -20.897  1.00  0.71           O  
ATOM    217  ND2 ASN A  15       5.981   9.461 -22.120  1.00  0.71           N  
ATOM    218  H   ASN A  15       7.694  12.241 -20.254  1.00  0.71           H  
ATOM    219  HA  ASN A  15       5.312  11.349 -18.709  1.00  0.71           H  
ATOM    220 1HB  ASN A  15       7.472   9.799 -20.173  1.00  0.71           H  
ATOM    221 2HB  ASN A  15       6.214   9.051 -19.205  1.00  0.71           H  
ATOM    222 1HD2 ASN A  15       5.405   9.450 -22.939  1.00  0.71           H  
ATOM    223 2HD2 ASN A  15       6.911   9.096 -22.160  1.00  0.71           H  
ATOM    224  N   THR A  16       7.922  11.905 -17.251  1.00  0.68           N  
ATOM    225  CA  THR A  16       8.728  11.765 -16.053  1.00  0.68           C  
ATOM    226  C   THR A  16       8.233  12.748 -14.979  1.00  0.68           C  
ATOM    227  O   THR A  16       7.902  13.895 -15.271  1.00  0.68           O  
ATOM    228  CB  THR A  16      10.207  11.957 -16.408  1.00  0.68           C  
ATOM    229  OG1 THR A  16      10.603  10.979 -17.381  1.00  0.68           O  
ATOM    230  CG2 THR A  16      11.021  11.769 -15.250  1.00  0.68           C  
ATOM    231  H   THR A  16       8.013  12.772 -17.785  1.00  0.68           H  
ATOM    232  HA  THR A  16       8.612  10.757 -15.660  1.00  0.68           H  
ATOM    233  HB  THR A  16      10.356  12.949 -16.813  1.00  0.68           H  
ATOM    234  HG1 THR A  16      10.336  10.105 -17.079  1.00  0.68           H  
ATOM    235 1HG2 THR A  16      12.058  11.906 -15.522  1.00  0.68           H  
ATOM    236 2HG2 THR A  16      10.730  12.481 -14.504  1.00  0.68           H  
ATOM    237 3HG2 THR A  16      10.872  10.775 -14.874  1.00  0.68           H  
ATOM    238  N   LEU A  17       8.107  12.263 -13.752  1.00  0.65           N  
ATOM    239  CA  LEU A  17       7.561  13.045 -12.636  1.00  0.65           C  
ATOM    240  C   LEU A  17       8.618  13.650 -11.705  1.00  0.65           C  
ATOM    241  O   LEU A  17       9.462  12.936 -11.179  1.00  0.65           O  
ATOM    242  CB  LEU A  17       6.635  12.119 -11.839  1.00  0.65           C  
ATOM    243  CG  LEU A  17       5.942  12.631 -10.616  1.00  0.65           C  
ATOM    244  CD1 LEU A  17       4.924  13.693 -11.003  1.00  0.65           C  
ATOM    245  CD2 LEU A  17       5.270  11.452  -9.945  1.00  0.65           C  
ATOM    246  H   LEU A  17       8.421  11.305 -13.589  1.00  0.65           H  
ATOM    247  HA  LEU A  17       6.972  13.860 -13.051  1.00  0.65           H  
ATOM    248 1HB  LEU A  17       5.849  11.828 -12.494  1.00  0.65           H  
ATOM    249 2HB  LEU A  17       7.180  11.233 -11.570  1.00  0.65           H  
ATOM    250  HG  LEU A  17       6.653  13.092  -9.945  1.00  0.65           H  
ATOM    251 1HD1 LEU A  17       4.414  14.056 -10.107  1.00  0.65           H  
ATOM    252 2HD1 LEU A  17       5.429  14.523 -11.490  1.00  0.65           H  
ATOM    253 3HD1 LEU A  17       4.192  13.263 -11.685  1.00  0.65           H  
ATOM    254 1HD2 LEU A  17       4.761  11.804  -9.084  1.00  0.65           H  
ATOM    255 2HD2 LEU A  17       4.553  11.005 -10.627  1.00  0.65           H  
ATOM    256 3HD2 LEU A  17       6.016  10.709  -9.664  1.00  0.65           H  
ATOM    257  N   SER A  18       8.563  14.963 -11.478  1.00  0.63           N  
ATOM    258  CA  SER A  18       9.506  15.578 -10.541  1.00  0.63           C  
ATOM    259  C   SER A  18       8.987  15.395  -9.117  1.00  0.63           C  
ATOM    260  O   SER A  18       7.820  15.691  -8.855  1.00  0.63           O  
ATOM    261  CB  SER A  18       9.662  17.068 -10.780  1.00  0.63           C  
ATOM    262  OG  SER A  18      10.211  17.357 -12.045  1.00  0.63           O  
ATOM    263  H   SER A  18       7.865  15.526 -11.941  1.00  0.63           H  
ATOM    264  HA  SER A  18      10.469  15.081 -10.638  1.00  0.63           H  
ATOM    265 1HB  SER A  18       8.692  17.549 -10.684  1.00  0.63           H  
ATOM    266 2HB  SER A  18      10.308  17.481 -10.004  1.00  0.63           H  
ATOM    267  HG  SER A  18      10.209  18.322 -12.114  1.00  0.63           H  
ATOM    268  N   ILE A  19       9.845  14.900  -8.223  1.00  0.61           N  
ATOM    269  CA  ILE A  19       9.479  14.655  -6.820  1.00  0.61           C  
ATOM    270  C   ILE A  19      10.554  15.195  -5.866  1.00  0.61           C  
ATOM    271  O   ILE A  19      11.736  15.241  -6.217  1.00  0.61           O  
ATOM    272  CB  ILE A  19       9.267  13.135  -6.584  1.00  0.61           C  
ATOM    273  CG1 ILE A  19      10.559  12.381  -6.853  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       8.200  12.614  -7.554  1.00  0.61           C  
ATOM    275  CD1 ILE A  19      10.553  10.901  -6.481  1.00  0.61           C  
ATOM    276  H   ILE A  19      10.796  14.725  -8.539  1.00  0.61           H  
ATOM    277  HA  ILE A  19       8.545  15.174  -6.602  1.00  0.61           H  
ATOM    278  HB  ILE A  19       8.957  12.962  -5.549  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19      10.746  12.457  -7.914  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19      11.371  12.871  -6.309  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       8.042  11.573  -7.412  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       7.267  13.150  -7.385  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       8.530  12.770  -8.574  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19      11.522  10.460  -6.733  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19      10.374  10.793  -5.419  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       9.778  10.391  -7.029  1.00  0.61           H  
ATOM    287  N   THR A  20      10.178  15.535  -4.633  1.00  0.60           N  
ATOM    288  CA  THR A  20      11.186  15.961  -3.669  1.00  0.60           C  
ATOM    289  C   THR A  20      11.300  14.996  -2.489  1.00  0.60           C  
ATOM    290  O   THR A  20      10.370  14.242  -2.186  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.894  17.401  -3.186  1.00  0.60           C  
ATOM    292  OG1 THR A  20       9.619  17.462  -2.538  1.00  0.60           O  
ATOM    293  CG2 THR A  20      10.898  18.342  -4.371  1.00  0.60           C  
ATOM    294  H   THR A  20       9.193  15.550  -4.368  1.00  0.60           H  
ATOM    295  HA  THR A  20      12.154  15.988  -4.160  1.00  0.60           H  
ATOM    296  HB  THR A  20      11.669  17.708  -2.481  1.00  0.60           H  
ATOM    297  HG1 THR A  20       8.933  17.047  -3.112  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      10.705  19.356  -4.030  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      11.875  18.298  -4.859  1.00  0.60           H  
ATOM    300 3HG2 THR A  20      10.123  18.043  -5.075  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.445  15.040  -1.824  1.00  0.60           N  
ATOM    302  CA  LYS A  21      12.725  14.197  -0.671  1.00  0.60           C  
ATOM    303  C   LYS A  21      11.655  14.318   0.396  1.00  0.60           C  
ATOM    304  O   LYS A  21      11.270  15.421   0.787  1.00  0.60           O  
ATOM    305  CB  LYS A  21      14.094  14.541  -0.088  1.00  0.60           C  
ATOM    306  CG  LYS A  21      14.493  13.685   1.095  1.00  0.60           C  
ATOM    307  CD  LYS A  21      15.911  13.985   1.547  1.00  0.60           C  
ATOM    308  CE  LYS A  21      16.317  13.083   2.698  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      17.713  13.337   3.133  1.00  0.60           N  
ATOM    310  H   LYS A  21      13.169  15.681  -2.155  1.00  0.60           H  
ATOM    311  HA  LYS A  21      12.751  13.157  -1.004  1.00  0.60           H  
ATOM    312 1HB  LYS A  21      14.854  14.420  -0.864  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      14.108  15.586   0.220  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      13.816  13.884   1.925  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      14.402  12.634   0.833  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      16.594  13.815   0.710  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      15.987  15.025   1.856  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      15.647  13.254   3.538  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      16.228  12.042   2.379  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      17.944  12.716   3.893  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      18.337  13.167   2.356  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      17.804  14.293   3.436  1.00  0.60           H  
ATOM    323  N   GLY A  22      11.164  13.172   0.864  1.00  0.60           N  
ATOM    324  CA  GLY A  22      10.135  13.129   1.886  1.00  0.60           C  
ATOM    325  C   GLY A  22       8.710  13.049   1.330  1.00  0.60           C  
ATOM    326  O   GLY A  22       7.773  12.785   2.087  1.00  0.60           O  
ATOM    327  H   GLY A  22      11.522  12.281   0.521  1.00  0.60           H  
ATOM    328 1HA  GLY A  22      10.318  12.268   2.528  1.00  0.60           H  
ATOM    329 2HA  GLY A  22      10.225  14.011   2.517  1.00  0.60           H  
ATOM    330  N   GLU A  23       8.519  13.252   0.024  1.00  0.60           N  
ATOM    331  CA  GLU A  23       7.158  13.165  -0.494  1.00  0.60           C  
ATOM    332  C   GLU A  23       6.628  11.753  -0.466  1.00  0.60           C  
ATOM    333  O   GLU A  23       7.359  10.790  -0.688  1.00  0.60           O  
ATOM    334  CB  GLU A  23       7.008  13.702  -1.928  1.00  0.60           C  
ATOM    335  CG  GLU A  23       7.110  15.198  -2.059  1.00  0.60           C  
ATOM    336  CD  GLU A  23       6.747  15.693  -3.434  1.00  0.60           C  
ATOM    337  OE1 GLU A  23       5.637  15.471  -3.860  1.00  0.60           O  
ATOM    338  OE2 GLU A  23       7.584  16.291  -4.063  1.00  0.60           O  
ATOM    339  H   GLU A  23       9.293  13.495  -0.598  1.00  0.60           H  
ATOM    340  HA  GLU A  23       6.515  13.769   0.146  1.00  0.60           H  
ATOM    341 1HB  GLU A  23       7.788  13.266  -2.556  1.00  0.60           H  
ATOM    342 2HB  GLU A  23       6.047  13.388  -2.336  1.00  0.60           H  
ATOM    343 1HG  GLU A  23       6.443  15.657  -1.333  1.00  0.60           H  
ATOM    344 2HG  GLU A  23       8.122  15.497  -1.813  1.00  0.60           H  
ATOM    345  N   LYS A  24       5.330  11.640  -0.213  1.00  0.60           N  
ATOM    346  CA  LYS A  24       4.643  10.361  -0.279  1.00  0.60           C  
ATOM    347  C   LYS A  24       4.114  10.133  -1.685  1.00  0.60           C  
ATOM    348  O   LYS A  24       3.467  11.010  -2.264  1.00  0.60           O  
ATOM    349  CB  LYS A  24       3.526  10.300   0.759  1.00  0.60           C  
ATOM    350  CG  LYS A  24       4.019  10.168   2.194  1.00  0.60           C  
ATOM    351  CD  LYS A  24       2.876  10.079   3.184  1.00  0.60           C  
ATOM    352  CE  LYS A  24       3.404   9.906   4.603  1.00  0.60           C  
ATOM    353  NZ  LYS A  24       2.306   9.871   5.610  1.00  0.60           N  
ATOM    354  H   LYS A  24       4.800  12.473  -0.001  1.00  0.60           H  
ATOM    355  HA  LYS A  24       5.355   9.565  -0.064  1.00  0.60           H  
ATOM    356 1HB  LYS A  24       2.965  11.229   0.714  1.00  0.60           H  
ATOM    357 2HB  LYS A  24       2.832   9.518   0.518  1.00  0.60           H  
ATOM    358 1HG  LYS A  24       4.601   9.259   2.278  1.00  0.60           H  
ATOM    359 2HG  LYS A  24       4.661  11.015   2.443  1.00  0.60           H  
ATOM    360 1HD  LYS A  24       2.278  10.988   3.133  1.00  0.60           H  
ATOM    361 2HD  LYS A  24       2.241   9.229   2.933  1.00  0.60           H  
ATOM    362 1HE  LYS A  24       3.965   8.972   4.659  1.00  0.60           H  
ATOM    363 2HE  LYS A  24       4.075  10.734   4.839  1.00  0.60           H  
ATOM    364 1HZ  LYS A  24       2.698   9.754   6.535  1.00  0.60           H  
ATOM    365 2HZ  LYS A  24       1.787  10.738   5.574  1.00  0.60           H  
ATOM    366 3HZ  LYS A  24       1.685   9.101   5.410  1.00  0.60           H  
ATOM    367  N   LEU A  25       4.405   8.960  -2.225  1.00  0.60           N  
ATOM    368  CA  LEU A  25       3.997   8.610  -3.570  1.00  0.60           C  
ATOM    369  C   LEU A  25       3.228   7.300  -3.590  1.00  0.60           C  
ATOM    370  O   LEU A  25       3.557   6.351  -2.866  1.00  0.60           O  
ATOM    371  CB  LEU A  25       5.219   8.363  -4.457  1.00  0.60           C  
ATOM    372  CG  LEU A  25       6.313   9.406  -4.520  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       7.329   9.120  -3.435  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       6.976   9.344  -5.869  1.00  0.60           C  
ATOM    375  H   LEU A  25       4.949   8.298  -1.686  1.00  0.60           H  
ATOM    376  HA  LEU A  25       3.369   9.399  -3.980  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       5.682   7.431  -4.137  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       4.855   8.225  -5.467  1.00  0.60           H  
ATOM    379  HG  LEU A  25       5.905  10.392  -4.340  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       8.111   9.865  -3.471  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       6.847   9.154  -2.467  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       7.760   8.131  -3.582  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       7.760  10.068  -5.877  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       7.395   8.350  -6.029  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       6.249   9.564  -6.652  1.00  0.60           H  
ATOM    386  N   ARG A  26       2.251   7.209  -4.469  1.00  0.61           N  
ATOM    387  CA  ARG A  26       1.608   5.926  -4.699  1.00  0.61           C  
ATOM    388  C   ARG A  26       2.223   5.267  -5.912  1.00  0.61           C  
ATOM    389  O   ARG A  26       2.280   5.866  -6.985  1.00  0.61           O  
ATOM    390  CB  ARG A  26       0.116   6.059  -4.922  1.00  0.61           C  
ATOM    391  CG  ARG A  26      -0.566   4.748  -5.275  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -2.021   4.902  -5.526  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -2.596   3.659  -6.022  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -3.886   3.482  -6.368  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -4.745   4.471  -6.257  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -4.288   2.308  -6.822  1.00  0.61           N  
ATOM    397  H   ARG A  26       1.983   8.031  -5.013  1.00  0.61           H  
ATOM    398  HA  ARG A  26       1.771   5.283  -3.835  1.00  0.61           H  
ATOM    399 1HB  ARG A  26      -0.354   6.451  -4.024  1.00  0.61           H  
ATOM    400 2HB  ARG A  26      -0.072   6.754  -5.718  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -0.113   4.342  -6.181  1.00  0.61           H  
ATOM    402 2HG  ARG A  26      -0.423   4.038  -4.459  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -2.533   5.174  -4.604  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -2.181   5.676  -6.277  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -1.969   2.870  -6.132  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -4.438   5.369  -5.911  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -5.711   4.332  -6.517  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -3.627   1.548  -6.911  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -5.254   2.171  -7.083  1.00  0.61           H  
ATOM    410  N   VAL A  27       2.717   4.049  -5.770  1.00  0.62           N  
ATOM    411  CA  VAL A  27       3.266   3.411  -6.958  1.00  0.62           C  
ATOM    412  C   VAL A  27       2.152   2.686  -7.674  1.00  0.62           C  
ATOM    413  O   VAL A  27       1.375   1.939  -7.069  1.00  0.62           O  
ATOM    414  CB  VAL A  27       4.486   2.531  -6.654  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       4.945   1.794  -7.897  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       5.631   3.463  -6.247  1.00  0.62           C  
ATOM    417  H   VAL A  27       2.675   3.577  -4.865  1.00  0.62           H  
ATOM    418  HA  VAL A  27       3.636   4.182  -7.630  1.00  0.62           H  
ATOM    419  HB  VAL A  27       4.247   1.819  -5.873  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       5.824   1.217  -7.664  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       4.161   1.130  -8.245  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       5.185   2.512  -8.684  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       6.522   2.873  -6.034  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       5.841   4.151  -7.068  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       5.349   4.034  -5.371  1.00  0.62           H  
ATOM    426  N   LEU A  28       2.045   2.995  -8.955  1.00  0.64           N  
ATOM    427  CA  LEU A  28       1.011   2.504  -9.834  1.00  0.64           C  
ATOM    428  C   LEU A  28       1.503   1.245 -10.550  1.00  0.64           C  
ATOM    429  O   LEU A  28       0.724   0.343 -10.865  1.00  0.64           O  
ATOM    430  CB  LEU A  28       0.695   3.615 -10.836  1.00  0.64           C  
ATOM    431  CG  LEU A  28       0.283   4.977 -10.195  1.00  0.64           C  
ATOM    432  CD1 LEU A  28       0.110   6.009 -11.290  1.00  0.64           C  
ATOM    433  CD2 LEU A  28      -0.982   4.815  -9.373  1.00  0.64           C  
ATOM    434  H   LEU A  28       2.745   3.616  -9.347  1.00  0.64           H  
ATOM    435  HA  LEU A  28       0.126   2.262  -9.246  1.00  0.64           H  
ATOM    436 1HB  LEU A  28       1.582   3.787 -11.447  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      -0.110   3.285 -11.488  1.00  0.64           H  
ATOM    438  HG  LEU A  28       1.085   5.322  -9.538  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      -0.147   6.948 -10.858  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28       1.031   6.121 -11.832  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      -0.676   5.698 -11.973  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28      -1.251   5.772  -8.920  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28      -1.795   4.477 -10.014  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28      -0.808   4.080  -8.590  1.00  0.64           H  
ATOM    445  N   GLY A  29       2.819   1.180 -10.771  1.00  0.66           N  
ATOM    446  CA  GLY A  29       3.426   0.034 -11.456  1.00  0.66           C  
ATOM    447  C   GLY A  29       4.931   0.185 -11.646  1.00  0.66           C  
ATOM    448  O   GLY A  29       5.517   1.181 -11.234  1.00  0.66           O  
ATOM    449  H   GLY A  29       3.387   1.982 -10.500  1.00  0.66           H  
ATOM    450 1HA  GLY A  29       3.222  -0.872 -10.884  1.00  0.66           H  
ATOM    451 2HA  GLY A  29       2.950  -0.089 -12.427  1.00  0.66           H  
ATOM    452  N   TYR A  30       5.562  -0.831 -12.244  1.00  0.68           N  
ATOM    453  CA  TYR A  30       7.015  -0.845 -12.485  1.00  0.68           C  
ATOM    454  C   TYR A  30       7.396  -1.113 -13.935  1.00  0.68           C  
ATOM    455  O   TYR A  30       6.634  -1.726 -14.683  1.00  0.68           O  
ATOM    456  CB  TYR A  30       7.724  -1.854 -11.581  1.00  0.68           C  
ATOM    457  CG  TYR A  30       7.717  -1.493 -10.120  1.00  0.68           C  
ATOM    458  CD1 TYR A  30       6.679  -1.869  -9.282  1.00  0.68           C  
ATOM    459  CD2 TYR A  30       8.789  -0.774  -9.621  1.00  0.68           C  
ATOM    460  CE1 TYR A  30       6.729  -1.523  -7.943  1.00  0.68           C  
ATOM    461  CE2 TYR A  30       8.834  -0.425  -8.296  1.00  0.68           C  
ATOM    462  CZ  TYR A  30       7.818  -0.798  -7.460  1.00  0.68           C  
ATOM    463  OH  TYR A  30       7.880  -0.456  -6.149  1.00  0.68           O  
ATOM    464  H   TYR A  30       5.014  -1.624 -12.550  1.00  0.68           H  
ATOM    465  HA  TYR A  30       7.405   0.131 -12.238  1.00  0.68           H  
ATOM    466 1HB  TYR A  30       7.256  -2.831 -11.692  1.00  0.68           H  
ATOM    467 2HB  TYR A  30       8.764  -1.955 -11.903  1.00  0.68           H  
ATOM    468  HD1 TYR A  30       5.834  -2.436  -9.674  1.00  0.68           H  
ATOM    469  HD2 TYR A  30       9.604  -0.480 -10.292  1.00  0.68           H  
ATOM    470  HE1 TYR A  30       5.922  -1.813  -7.273  1.00  0.68           H  
ATOM    471  HE2 TYR A  30       9.681   0.144  -7.911  1.00  0.68           H  
ATOM    472  HH  TYR A  30       8.486   0.285  -6.049  1.00  0.68           H  
ATOM    473  N   ASN A  31       8.594  -0.657 -14.324  1.00  0.69           N  
ATOM    474  CA  ASN A  31       9.110  -0.914 -15.666  1.00  0.69           C  
ATOM    475  C   ASN A  31       9.645  -2.341 -15.759  1.00  0.69           C  
ATOM    476  O   ASN A  31       9.916  -2.984 -14.742  1.00  0.69           O  
ATOM    477  CB  ASN A  31      10.186   0.102 -16.041  1.00  0.69           C  
ATOM    478  CG  ASN A  31      10.331   0.319 -17.545  1.00  0.69           C  
ATOM    479  OD1 ASN A  31       9.735  -0.422 -18.351  1.00  0.69           O  
ATOM    480  ND2 ASN A  31      11.095   1.315 -17.929  1.00  0.69           N  
ATOM    481  H   ASN A  31       9.164  -0.111 -13.675  1.00  0.69           H  
ATOM    482  HA  ASN A  31       8.289  -0.826 -16.379  1.00  0.69           H  
ATOM    483 1HB  ASN A  31       9.987   1.050 -15.567  1.00  0.69           H  
ATOM    484 2HB  ASN A  31      11.146  -0.245 -15.654  1.00  0.69           H  
ATOM    485 1HD2 ASN A  31      11.221   1.504 -18.902  1.00  0.69           H  
ATOM    486 2HD2 ASN A  31      11.551   1.888 -17.248  1.00  0.69           H  
ATOM    487  N   HIS A  32       9.905  -2.778 -16.989  1.00  0.70           N  
ATOM    488  CA  HIS A  32      10.367  -4.133 -17.328  1.00  0.70           C  
ATOM    489  C   HIS A  32      11.707  -4.558 -16.729  1.00  0.70           C  
ATOM    490  O   HIS A  32      12.042  -5.742 -16.734  1.00  0.70           O  
ATOM    491  CB  HIS A  32      10.484  -4.272 -18.849  1.00  0.70           C  
ATOM    492  CG  HIS A  32      11.616  -3.466 -19.441  1.00  0.70           C  
ATOM    493  ND1 HIS A  32      11.541  -2.105 -19.629  1.00  0.70           N  
ATOM    494  CD2 HIS A  32      12.842  -3.839 -19.880  1.00  0.70           C  
ATOM    495  CE1 HIS A  32      12.673  -1.672 -20.154  1.00  0.70           C  
ATOM    496  NE2 HIS A  32      13.481  -2.704 -20.321  1.00  0.70           N  
ATOM    497  H   HIS A  32       9.701  -2.130 -17.743  1.00  0.70           H  
ATOM    498  HA  HIS A  32       9.620  -4.847 -16.980  1.00  0.70           H  
ATOM    499 1HB  HIS A  32      10.639  -5.320 -19.107  1.00  0.70           H  
ATOM    500 2HB  HIS A  32       9.555  -3.951 -19.316  1.00  0.70           H  
ATOM    501  HD1 HIS A  32      10.759  -1.508 -19.390  1.00  0.70           H  
ATOM    502  HD2 HIS A  32      13.346  -4.803 -19.929  1.00  0.70           H  
ATOM    503  HE1 HIS A  32      12.809  -0.615 -20.374  1.00  0.70           H  
ATOM    504  N   ASN A  33      12.470  -3.607 -16.216  1.00  0.69           N  
ATOM    505  CA  ASN A  33      13.766  -3.898 -15.630  1.00  0.69           C  
ATOM    506  C   ASN A  33      13.884  -3.521 -14.156  1.00  0.69           C  
ATOM    507  O   ASN A  33      14.947  -3.681 -13.557  1.00  0.69           O  
ATOM    508  CB  ASN A  33      14.828  -3.203 -16.454  1.00  0.69           C  
ATOM    509  CG  ASN A  33      14.618  -1.693 -16.526  1.00  0.69           C  
ATOM    510  OD1 ASN A  33      14.021  -1.033 -15.655  1.00  0.69           O  
ATOM    511  ND2 ASN A  33      15.129  -1.121 -17.588  1.00  0.69           N  
ATOM    512  H   ASN A  33      12.134  -2.658 -16.252  1.00  0.69           H  
ATOM    513  HA  ASN A  33      13.933  -4.974 -15.692  1.00  0.69           H  
ATOM    514 1HB  ASN A  33      15.811  -3.397 -16.021  1.00  0.69           H  
ATOM    515 2HB  ASN A  33      14.827  -3.608 -17.466  1.00  0.69           H  
ATOM    516 1HD2 ASN A  33      15.052  -0.133 -17.712  1.00  0.69           H  
ATOM    517 2HD2 ASN A  33      15.619  -1.670 -18.267  1.00  0.69           H  
ATOM    518  N   GLY A  34      12.817  -2.977 -13.577  1.00  0.67           N  
ATOM    519  CA  GLY A  34      12.814  -2.613 -12.163  1.00  0.67           C  
ATOM    520  C   GLY A  34      13.546  -1.308 -11.798  1.00  0.67           C  
ATOM    521  O   GLY A  34      13.555  -0.932 -10.623  1.00  0.67           O  
ATOM    522  H   GLY A  34      11.948  -2.880 -14.101  1.00  0.67           H  
ATOM    523 1HA  GLY A  34      11.777  -2.536 -11.833  1.00  0.67           H  
ATOM    524 2HA  GLY A  34      13.251  -3.432 -11.594  1.00  0.67           H  
ATOM    525  N   GLU A  35      14.139  -0.613 -12.784  1.00  0.65           N  
ATOM    526  CA  GLU A  35      14.924   0.606 -12.522  1.00  0.65           C  
ATOM    527  C   GLU A  35      14.075   1.853 -12.343  1.00  0.65           C  
ATOM    528  O   GLU A  35      14.493   2.812 -11.695  1.00  0.65           O  
ATOM    529  CB  GLU A  35      15.934   0.848 -13.650  1.00  0.65           C  
ATOM    530  CG  GLU A  35      17.036  -0.216 -13.750  1.00  0.65           C  
ATOM    531  CD  GLU A  35      18.027   0.032 -14.877  1.00  0.65           C  
ATOM    532  OE1 GLU A  35      17.826   0.952 -15.635  1.00  0.65           O  
ATOM    533  OE2 GLU A  35      18.990  -0.698 -14.968  1.00  0.65           O  
ATOM    534  H   GLU A  35      14.077  -0.959 -13.739  1.00  0.65           H  
ATOM    535  HA  GLU A  35      15.482   0.452 -11.597  1.00  0.65           H  
ATOM    536 1HB  GLU A  35      15.415   0.878 -14.600  1.00  0.65           H  
ATOM    537 2HB  GLU A  35      16.410   1.818 -13.509  1.00  0.65           H  
ATOM    538 1HG  GLU A  35      17.577  -0.249 -12.806  1.00  0.65           H  
ATOM    539 2HG  GLU A  35      16.562  -1.189 -13.898  1.00  0.65           H  
ATOM    540  N   TRP A  36      12.910   1.848 -12.958  1.00  0.63           N  
ATOM    541  CA  TRP A  36      11.958   2.952 -12.948  1.00  0.63           C  
ATOM    542  C   TRP A  36      10.598   2.465 -12.513  1.00  0.63           C  
ATOM    543  O   TRP A  36      10.236   1.305 -12.760  1.00  0.63           O  
ATOM    544  CB  TRP A  36      11.850   3.618 -14.329  1.00  0.63           C  
ATOM    545  CG  TRP A  36      13.048   4.381 -14.753  1.00  0.63           C  
ATOM    546  CD1 TRP A  36      14.219   3.910 -15.261  1.00  0.63           C  
ATOM    547  CD2 TRP A  36      13.154   5.818 -14.770  1.00  0.63           C  
ATOM    548  NE1 TRP A  36      15.055   4.956 -15.559  1.00  0.63           N  
ATOM    549  CE2 TRP A  36      14.411   6.132 -15.267  1.00  0.63           C  
ATOM    550  CE3 TRP A  36      12.290   6.840 -14.417  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36      14.830   7.443 -15.414  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36      12.694   8.145 -14.566  1.00  0.63           C  
ATOM    553  CH2 TRP A  36      13.935   8.444 -15.049  1.00  0.63           C  
ATOM    554  H   TRP A  36      12.669   1.010 -13.461  1.00  0.63           H  
ATOM    555  HA  TRP A  36      12.284   3.699 -12.231  1.00  0.63           H  
ATOM    556 1HB  TRP A  36      11.630   2.866 -15.083  1.00  0.63           H  
ATOM    557 2HB  TRP A  36      11.022   4.314 -14.315  1.00  0.63           H  
ATOM    558  HD1 TRP A  36      14.459   2.860 -15.406  1.00  0.63           H  
ATOM    559  HE1 TRP A  36      15.987   4.870 -15.944  1.00  0.63           H  
ATOM    560  HE3 TRP A  36      11.309   6.604 -14.030  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36      15.816   7.697 -15.804  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36      12.000   8.928 -14.282  1.00  0.63           H  
ATOM    563  HH2 TRP A  36      14.230   9.483 -15.156  1.00  0.63           H  
ATOM    564  N   CYS A  37       9.820   3.368 -11.934  1.00  0.61           N  
ATOM    565  CA  CYS A  37       8.465   3.021 -11.565  1.00  0.61           C  
ATOM    566  C   CYS A  37       7.516   4.138 -11.900  1.00  0.61           C  
ATOM    567  O   CYS A  37       7.916   5.292 -12.046  1.00  0.61           O  
ATOM    568  CB  CYS A  37       8.387   2.754 -10.072  1.00  0.61           C  
ATOM    569  SG  CYS A  37       8.726   4.168  -9.051  1.00  0.61           S  
ATOM    570  H   CYS A  37      10.189   4.296 -11.734  1.00  0.61           H  
ATOM    571  HA  CYS A  37       8.162   2.140 -12.109  1.00  0.61           H  
ATOM    572 1HB  CYS A  37       7.403   2.362  -9.811  1.00  0.61           H  
ATOM    573 2HB  CYS A  37       9.117   2.006  -9.822  1.00  0.61           H  
ATOM    574  HG  CYS A  37       9.778   4.618  -9.758  1.00  0.61           H  
ATOM    575  N   GLU A  38       6.255   3.779 -12.048  1.00  0.61           N  
ATOM    576  CA  GLU A  38       5.216   4.728 -12.384  1.00  0.61           C  
ATOM    577  C   GLU A  38       4.558   5.108 -11.079  1.00  0.61           C  
ATOM    578  O   GLU A  38       4.099   4.222 -10.345  1.00  0.61           O  
ATOM    579  CB  GLU A  38       4.242   4.113 -13.394  1.00  0.61           C  
ATOM    580  CG  GLU A  38       3.197   5.054 -13.924  1.00  0.61           C  
ATOM    581  CD  GLU A  38       2.247   4.396 -14.904  1.00  0.61           C  
ATOM    582  OE1 GLU A  38       2.337   3.204 -15.088  1.00  0.61           O  
ATOM    583  OE2 GLU A  38       1.438   5.090 -15.470  1.00  0.61           O  
ATOM    584  H   GLU A  38       6.006   2.806 -11.893  1.00  0.61           H  
ATOM    585  HA  GLU A  38       5.660   5.620 -12.823  1.00  0.61           H  
ATOM    586 1HB  GLU A  38       4.794   3.728 -14.234  1.00  0.61           H  
ATOM    587 2HB  GLU A  38       3.730   3.269 -12.930  1.00  0.61           H  
ATOM    588 1HG  GLU A  38       2.649   5.453 -13.101  1.00  0.61           H  
ATOM    589 2HG  GLU A  38       3.707   5.884 -14.419  1.00  0.61           H  
ATOM    590  N   ALA A  39       4.497   6.406 -10.798  1.00  0.62           N  
ATOM    591  CA  ALA A  39       4.015   6.865  -9.511  1.00  0.62           C  
ATOM    592  C   ALA A  39       3.079   8.069  -9.575  1.00  0.62           C  
ATOM    593  O   ALA A  39       3.088   8.854 -10.527  1.00  0.62           O  
ATOM    594  CB  ALA A  39       5.225   7.221  -8.656  1.00  0.62           C  
ATOM    595  H   ALA A  39       4.868   7.085 -11.463  1.00  0.62           H  
ATOM    596  HA  ALA A  39       3.469   6.049  -9.054  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       4.884   7.521  -7.673  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       5.879   6.351  -8.567  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       5.773   8.040  -9.121  1.00  0.62           H  
ATOM    600  N   GLN A  40       2.259   8.200  -8.527  1.00  0.64           N  
ATOM    601  CA  GLN A  40       1.339   9.318  -8.351  1.00  0.64           C  
ATOM    602  C   GLN A  40       1.597  10.154  -7.106  1.00  0.64           C  
ATOM    603  O   GLN A  40       1.708   9.632  -5.986  1.00  0.64           O  
ATOM    604  CB  GLN A  40      -0.097   8.813  -8.264  1.00  0.64           C  
ATOM    605  CG  GLN A  40      -1.141   9.906  -8.077  1.00  0.64           C  
ATOM    606  CD  GLN A  40      -2.550   9.352  -8.036  1.00  0.64           C  
ATOM    607  OE1 GLN A  40      -3.020   8.706  -8.981  1.00  0.64           O  
ATOM    608  NE2 GLN A  40      -3.253   9.600  -6.930  1.00  0.64           N  
ATOM    609  H   GLN A  40       2.278   7.472  -7.819  1.00  0.64           H  
ATOM    610  HA  GLN A  40       1.434   9.979  -9.211  1.00  0.64           H  
ATOM    611 1HB  GLN A  40      -0.347   8.262  -9.137  1.00  0.64           H  
ATOM    612 2HB  GLN A  40      -0.182   8.138  -7.436  1.00  0.64           H  
ATOM    613 1HG  GLN A  40      -0.954  10.412  -7.130  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      -1.065  10.623  -8.896  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40      -4.192   9.265  -6.846  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40      -2.843  10.131  -6.186  1.00  0.64           H  
ATOM    617  N   THR A  41       1.661  11.463  -7.305  1.00  0.65           N  
ATOM    618  CA  THR A  41       1.839  12.429  -6.231  1.00  0.65           C  
ATOM    619  C   THR A  41       0.794  13.518  -6.345  1.00  0.65           C  
ATOM    620  O   THR A  41       0.012  13.565  -7.296  1.00  0.65           O  
ATOM    621  CB  THR A  41       3.209  13.108  -6.284  1.00  0.65           C  
ATOM    622  OG1 THR A  41       3.258  13.915  -7.470  1.00  0.65           O  
ATOM    623  CG2 THR A  41       4.313  12.068  -6.241  1.00  0.65           C  
ATOM    624  H   THR A  41       1.597  11.820  -8.261  1.00  0.65           H  
ATOM    625  HA  THR A  41       1.721  11.927  -5.269  1.00  0.65           H  
ATOM    626  HB  THR A  41       3.333  13.763  -5.420  1.00  0.65           H  
ATOM    627  HG1 THR A  41       2.925  13.382  -8.227  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       5.281  12.559  -6.268  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       4.209  11.514  -5.314  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       4.227  11.386  -7.059  1.00  0.65           H  
ATOM    631  N   LYS A  42       0.825  14.446  -5.405  1.00  0.66           N  
ATOM    632  CA  LYS A  42      -0.059  15.602  -5.430  1.00  0.66           C  
ATOM    633  C   LYS A  42       0.127  16.474  -6.684  1.00  0.66           C  
ATOM    634  O   LYS A  42      -0.740  17.291  -6.995  1.00  0.66           O  
ATOM    635  CB  LYS A  42       0.147  16.441  -4.172  1.00  0.66           C  
ATOM    636  CG  LYS A  42       1.512  17.128  -4.080  1.00  0.66           C  
ATOM    637  CD  LYS A  42       1.657  17.896  -2.773  1.00  0.66           C  
ATOM    638  CE  LYS A  42       3.003  18.604  -2.689  1.00  0.66           C  
ATOM    639  NZ  LYS A  42       3.165  19.332  -1.395  1.00  0.66           N  
ATOM    640  H   LYS A  42       1.487  14.350  -4.647  1.00  0.66           H  
ATOM    641  HA  LYS A  42      -1.088  15.240  -5.434  1.00  0.66           H  
ATOM    642 1HB  LYS A  42      -0.617  17.219  -4.128  1.00  0.66           H  
ATOM    643 2HB  LYS A  42       0.025  15.814  -3.289  1.00  0.66           H  
ATOM    644 1HG  LYS A  42       2.310  16.384  -4.153  1.00  0.66           H  
ATOM    645 2HG  LYS A  42       1.620  17.828  -4.908  1.00  0.66           H  
ATOM    646 1HD  LYS A  42       0.861  18.636  -2.698  1.00  0.66           H  
ATOM    647 2HD  LYS A  42       1.571  17.205  -1.934  1.00  0.66           H  
ATOM    648 1HE  LYS A  42       3.802  17.865  -2.786  1.00  0.66           H  
ATOM    649 2HE  LYS A  42       3.081  19.317  -3.512  1.00  0.66           H  
ATOM    650 1HZ  LYS A  42       4.065  19.788  -1.373  1.00  0.66           H  
ATOM    651 2HZ  LYS A  42       2.434  20.025  -1.301  1.00  0.66           H  
ATOM    652 3HZ  LYS A  42       3.104  18.673  -0.632  1.00  0.66           H  
ATOM    653  N   ASN A  43       1.271  16.337  -7.382  1.00  0.67           N  
ATOM    654  CA  ASN A  43       1.540  17.139  -8.564  1.00  0.67           C  
ATOM    655  C   ASN A  43       1.301  16.372  -9.868  1.00  0.67           C  
ATOM    656  O   ASN A  43       1.692  16.838 -10.942  1.00  0.67           O  
ATOM    657  CB  ASN A  43       2.948  17.695  -8.519  1.00  0.67           C  
ATOM    658  CG  ASN A  43       3.134  18.738  -7.434  1.00  0.67           C  
ATOM    659  OD1 ASN A  43       2.256  19.573  -7.193  1.00  0.67           O  
ATOM    660  ND2 ASN A  43       4.269  18.711  -6.783  1.00  0.67           N  
ATOM    661  H   ASN A  43       1.958  15.621  -7.134  1.00  0.67           H  
ATOM    662  HA  ASN A  43       0.849  17.983  -8.566  1.00  0.67           H  
ATOM    663 1HB  ASN A  43       3.651  16.874  -8.344  1.00  0.67           H  
ATOM    664 2HB  ASN A  43       3.196  18.137  -9.483  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43       4.454  19.381  -6.066  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43       4.960  18.019  -7.007  1.00  0.67           H  
ATOM    667  N   GLY A  44       0.653  15.206  -9.789  1.00  0.66           N  
ATOM    668  CA  GLY A  44       0.380  14.425 -10.990  1.00  0.66           C  
ATOM    669  C   GLY A  44       1.120  13.093 -11.033  1.00  0.66           C  
ATOM    670  O   GLY A  44       1.676  12.628 -10.029  1.00  0.66           O  
ATOM    671  H   GLY A  44       0.348  14.845  -8.885  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      -0.693  14.238 -11.049  1.00  0.66           H  
ATOM    673 2HA  GLY A  44       0.641  15.008 -11.871  1.00  0.66           H  
ATOM    674  N   GLN A  45       1.068  12.449 -12.199  1.00  0.64           N  
ATOM    675  CA  GLN A  45       1.629  11.114 -12.360  1.00  0.64           C  
ATOM    676  C   GLN A  45       2.757  11.090 -13.375  1.00  0.64           C  
ATOM    677  O   GLN A  45       2.791  11.906 -14.300  1.00  0.64           O  
ATOM    678  CB  GLN A  45       0.561  10.125 -12.844  1.00  0.64           C  
ATOM    679  CG  GLN A  45      -0.634   9.931 -11.938  1.00  0.64           C  
ATOM    680  CD  GLN A  45      -1.639   8.945 -12.543  1.00  0.64           C  
ATOM    681  OE1 GLN A  45      -1.656   8.760 -13.764  1.00  0.64           O  
ATOM    682  NE2 GLN A  45      -2.476   8.323 -11.722  1.00  0.64           N  
ATOM    683  H   GLN A  45       0.617  12.891 -12.989  1.00  0.64           H  
ATOM    684  HA  GLN A  45       2.026  10.789 -11.405  1.00  0.64           H  
ATOM    685 1HB  GLN A  45       0.198  10.437 -13.821  1.00  0.64           H  
ATOM    686 2HB  GLN A  45       1.026   9.143 -12.969  1.00  0.64           H  
ATOM    687 1HG  GLN A  45      -0.281   9.527 -11.015  1.00  0.64           H  
ATOM    688 2HG  GLN A  45      -1.130  10.882 -11.767  1.00  0.64           H  
ATOM    689 1HE2 GLN A  45      -3.146   7.679 -12.086  1.00  0.64           H  
ATOM    690 2HE2 GLN A  45      -2.462   8.498 -10.720  1.00  0.64           H  
ATOM    691  N   GLY A  46       3.650  10.120 -13.221  1.00  0.62           N  
ATOM    692  CA  GLY A  46       4.730   9.904 -14.185  1.00  0.62           C  
ATOM    693  C   GLY A  46       5.786   8.949 -13.650  1.00  0.62           C  
ATOM    694  O   GLY A  46       5.647   8.390 -12.560  1.00  0.62           O  
ATOM    695  H   GLY A  46       3.562   9.522 -12.398  1.00  0.62           H  
ATOM    696 1HA  GLY A  46       4.313   9.491 -15.105  1.00  0.62           H  
ATOM    697 2HA  GLY A  46       5.189  10.855 -14.453  1.00  0.62           H  
ATOM    698  N   TRP A  47       6.830   8.740 -14.434  1.00  0.60           N  
ATOM    699  CA  TRP A  47       7.880   7.813 -14.050  1.00  0.60           C  
ATOM    700  C   TRP A  47       8.966   8.465 -13.188  1.00  0.60           C  
ATOM    701  O   TRP A  47       9.320   9.627 -13.404  1.00  0.60           O  
ATOM    702  CB  TRP A  47       8.472   7.212 -15.335  1.00  0.60           C  
ATOM    703  CG  TRP A  47       7.514   6.278 -16.043  1.00  0.60           C  
ATOM    704  CD1 TRP A  47       6.618   6.602 -17.015  1.00  0.60           C  
ATOM    705  CD2 TRP A  47       7.397   4.853 -15.865  1.00  0.60           C  
ATOM    706  NE1 TRP A  47       5.935   5.487 -17.422  1.00  0.60           N  
ATOM    707  CE2 TRP A  47       6.403   4.408 -16.731  1.00  0.60           C  
ATOM    708  CE3 TRP A  47       8.038   3.948 -15.068  1.00  0.60           C  
ATOM    709  CZ2 TRP A  47       6.034   3.073 -16.798  1.00  0.60           C  
ATOM    710  CZ3 TRP A  47       7.676   2.625 -15.124  1.00  0.60           C  
ATOM    711  CH2 TRP A  47       6.702   2.189 -15.964  1.00  0.60           C  
ATOM    712  H   TRP A  47       6.894   9.217 -15.332  1.00  0.60           H  
ATOM    713  HA  TRP A  47       7.421   7.020 -13.485  1.00  0.60           H  
ATOM    714 1HB  TRP A  47       8.754   8.010 -16.021  1.00  0.60           H  
ATOM    715 2HB  TRP A  47       9.361   6.651 -15.095  1.00  0.60           H  
ATOM    716  HD1 TRP A  47       6.457   7.596 -17.401  1.00  0.60           H  
ATOM    717  HE1 TRP A  47       5.209   5.465 -18.123  1.00  0.60           H  
ATOM    718  HE3 TRP A  47       8.809   4.283 -14.395  1.00  0.60           H  
ATOM    719  HZ2 TRP A  47       5.253   2.718 -17.471  1.00  0.60           H  
ATOM    720  HZ3 TRP A  47       8.193   1.942 -14.474  1.00  0.60           H  
ATOM    721  HH2 TRP A  47       6.444   1.130 -15.977  1.00  0.60           H  
ATOM    722  N   VAL A  48       9.450   7.728 -12.180  1.00  0.59           N  
ATOM    723  CA  VAL A  48      10.579   8.181 -11.358  1.00  0.59           C  
ATOM    724  C   VAL A  48      11.521   6.977 -11.188  1.00  0.59           C  
ATOM    725  O   VAL A  48      11.057   5.844 -11.308  1.00  0.59           O  
ATOM    726  CB  VAL A  48      10.111   8.678  -9.965  1.00  0.59           C  
ATOM    727  CG1 VAL A  48       9.153   9.805 -10.120  1.00  0.59           C  
ATOM    728  CG2 VAL A  48       9.493   7.558  -9.175  1.00  0.59           C  
ATOM    729  H   VAL A  48       9.036   6.808 -12.030  1.00  0.59           H  
ATOM    730  HA  VAL A  48      11.061   9.001 -11.874  1.00  0.59           H  
ATOM    731  HB  VAL A  48      10.973   9.066  -9.425  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48       8.853  10.172  -9.156  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48       9.631  10.594 -10.677  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48       8.274   9.457 -10.653  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48       9.187   7.922  -8.194  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48       8.622   7.174  -9.712  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48      10.233   6.766  -9.052  1.00  0.59           H  
ATOM    738  N   PRO A  49      12.836   7.142 -10.990  1.00  0.58           N  
ATOM    739  CA  PRO A  49      13.749   6.053 -10.707  1.00  0.58           C  
ATOM    740  C   PRO A  49      13.304   5.331  -9.448  1.00  0.58           C  
ATOM    741  O   PRO A  49      13.001   5.964  -8.433  1.00  0.58           O  
ATOM    742  CB  PRO A  49      15.087   6.771 -10.538  1.00  0.58           C  
ATOM    743  CG  PRO A  49      14.916   8.037 -11.331  1.00  0.58           C  
ATOM    744  CD  PRO A  49      13.473   8.431 -11.108  1.00  0.58           C  
ATOM    745  HA  PRO A  49      13.783   5.368 -11.567  1.00  0.58           H  
ATOM    746 1HB  PRO A  49      15.293   6.935  -9.475  1.00  0.58           H  
ATOM    747 2HB  PRO A  49      15.897   6.137 -10.925  1.00  0.58           H  
ATOM    748 1HG  PRO A  49      15.623   8.801 -11.024  1.00  0.58           H  
ATOM    749 2HG  PRO A  49      15.129   7.830 -12.385  1.00  0.58           H  
ATOM    750 1HD  PRO A  49      13.346   9.021 -10.193  1.00  0.58           H  
ATOM    751 2HD  PRO A  49      13.151   8.947 -11.976  1.00  0.58           H  
ATOM    752  N   SER A  50      13.351   4.010  -9.463  1.00  0.58           N  
ATOM    753  CA  SER A  50      12.927   3.227  -8.309  1.00  0.58           C  
ATOM    754  C   SER A  50      13.932   3.331  -7.170  1.00  0.58           C  
ATOM    755  O   SER A  50      13.596   3.168  -6.001  1.00  0.58           O  
ATOM    756  CB  SER A  50      12.751   1.774  -8.714  1.00  0.58           C  
ATOM    757  OG  SER A  50      13.984   1.184  -9.017  1.00  0.58           O  
ATOM    758  H   SER A  50      13.653   3.540 -10.310  1.00  0.58           H  
ATOM    759  HA  SER A  50      11.968   3.614  -7.962  1.00  0.58           H  
ATOM    760 1HB  SER A  50      12.260   1.220  -7.918  1.00  0.58           H  
ATOM    761 2HB  SER A  50      12.103   1.726  -9.594  1.00  0.58           H  
ATOM    762  HG  SER A  50      13.789   0.377  -9.540  1.00  0.58           H  
ATOM    763  N   ASN A  51      15.152   3.729  -7.502  1.00  0.58           N  
ATOM    764  CA  ASN A  51      16.217   3.823  -6.519  1.00  0.58           C  
ATOM    765  C   ASN A  51      16.111   5.091  -5.694  1.00  0.58           C  
ATOM    766  O   ASN A  51      16.882   5.291  -4.755  1.00  0.58           O  
ATOM    767  CB  ASN A  51      17.571   3.751  -7.193  1.00  0.58           C  
ATOM    768  CG  ASN A  51      17.898   2.379  -7.728  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      17.399   1.357  -7.243  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      18.739   2.339  -8.731  1.00  0.58           N  
ATOM    771  H   ASN A  51      15.351   3.899  -8.477  1.00  0.58           H  
ATOM    772  HA  ASN A  51      16.123   2.981  -5.829  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      17.595   4.467  -8.018  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      18.343   4.048  -6.483  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      18.996   1.460  -9.132  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      19.122   3.187  -9.096  1.00  0.58           H  
ATOM    777  N   TYR A  52      15.171   5.967  -6.050  1.00  0.58           N  
ATOM    778  CA  TYR A  52      15.010   7.186  -5.299  1.00  0.58           C  
ATOM    779  C   TYR A  52      13.885   7.128  -4.294  1.00  0.58           C  
ATOM    780  O   TYR A  52      13.625   8.137  -3.633  1.00  0.58           O  
ATOM    781  CB  TYR A  52      14.833   8.381  -6.212  1.00  0.58           C  
ATOM    782  CG  TYR A  52      16.090   8.734  -6.974  1.00  0.58           C  
ATOM    783  CD1 TYR A  52      16.017   9.379  -8.179  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      17.330   8.392  -6.451  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      17.174   9.699  -8.861  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      18.479   8.706  -7.125  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      18.404   9.361  -8.331  1.00  0.58           C  
ATOM    788  OH  TYR A  52      19.553   9.682  -9.015  1.00  0.58           O  
ATOM    789  H   TYR A  52      14.538   5.787  -6.831  1.00  0.58           H  
ATOM    790  HA  TYR A  52      15.921   7.346  -4.736  1.00  0.58           H  
ATOM    791 1HB  TYR A  52      14.039   8.173  -6.937  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      14.529   9.254  -5.626  1.00  0.58           H  
ATOM    793  HD1 TYR A  52      15.049   9.640  -8.592  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      17.394   7.873  -5.502  1.00  0.58           H  
ATOM    795  HE1 TYR A  52      17.120  10.214  -9.814  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      19.449   8.436  -6.706  1.00  0.58           H  
ATOM    797  HH  TYR A  52      20.317   9.387  -8.513  1.00  0.58           H  
ATOM    798  N   ILE A  53      13.206   5.978  -4.182  1.00  0.61           N  
ATOM    799  CA  ILE A  53      12.087   5.848  -3.247  1.00  0.61           C  
ATOM    800  C   ILE A  53      12.238   4.618  -2.337  1.00  0.61           C  
ATOM    801  O   ILE A  53      12.965   3.681  -2.665  1.00  0.61           O  
ATOM    802  CB  ILE A  53      10.737   5.773  -4.020  1.00  0.61           C  
ATOM    803  CG1 ILE A  53      10.694   4.540  -4.914  1.00  0.61           C  
ATOM    804  CG2 ILE A  53      10.485   7.050  -4.867  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       9.343   4.304  -5.556  1.00  0.61           C  
ATOM    806  H   ILE A  53      13.462   5.167  -4.753  1.00  0.61           H  
ATOM    807  HA  ILE A  53      12.065   6.725  -2.609  1.00  0.61           H  
ATOM    808  HB  ILE A  53       9.940   5.678  -3.298  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53      11.435   4.655  -5.703  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53      10.957   3.665  -4.318  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       9.523   6.965  -5.368  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53      10.474   7.919  -4.231  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53      11.268   7.160  -5.616  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       9.389   3.411  -6.176  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       8.595   4.171  -4.800  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       9.082   5.163  -6.171  1.00  0.61           H  
ATOM    817  N   THR A  54      11.488   4.590  -1.234  1.00  0.66           N  
ATOM    818  CA  THR A  54      11.467   3.422  -0.347  1.00  0.66           C  
ATOM    819  C   THR A  54      10.035   3.148   0.091  1.00  0.66           C  
ATOM    820  O   THR A  54       9.273   4.086   0.269  1.00  0.66           O  
ATOM    821  CB  THR A  54      12.294   3.707   0.929  1.00  0.66           C  
ATOM    822  OG1 THR A  54      12.354   2.549   1.769  1.00  0.66           O  
ATOM    823  CG2 THR A  54      11.604   4.828   1.710  1.00  0.66           C  
ATOM    824  H   THR A  54      10.969   5.433  -0.990  1.00  0.66           H  
ATOM    825  HA  THR A  54      11.874   2.572  -0.888  1.00  0.66           H  
ATOM    826  HB  THR A  54      13.290   3.997   0.659  1.00  0.66           H  
ATOM    827  HG1 THR A  54      11.462   2.368   2.131  1.00  0.66           H  
ATOM    828 1HG2 THR A  54      12.167   5.043   2.616  1.00  0.66           H  
ATOM    829 2HG2 THR A  54      11.554   5.718   1.100  1.00  0.66           H  
ATOM    830 3HG2 THR A  54      10.593   4.512   1.979  1.00  0.66           H  
ATOM    831  N   PRO A  55       9.618   1.895   0.298  1.00  0.76           N  
ATOM    832  CA  PRO A  55       8.295   1.563   0.779  1.00  0.76           C  
ATOM    833  C   PRO A  55       8.126   2.014   2.206  1.00  0.76           C  
ATOM    834  O   PRO A  55       9.095   2.050   2.971  1.00  0.76           O  
ATOM    835  CB  PRO A  55       8.242   0.043   0.630  1.00  0.76           C  
ATOM    836  CG  PRO A  55       9.693  -0.406   0.653  1.00  0.76           C  
ATOM    837  CD  PRO A  55      10.466   0.724  -0.013  1.00  0.76           C  
ATOM    838  HA  PRO A  55       7.534   2.027   0.141  1.00  0.76           H  
ATOM    839 1HB  PRO A  55       7.648  -0.381   1.455  1.00  0.76           H  
ATOM    840 2HB  PRO A  55       7.722  -0.221  -0.300  1.00  0.76           H  
ATOM    841 1HG  PRO A  55      10.014  -0.586   1.691  1.00  0.76           H  
ATOM    842 2HG  PRO A  55       9.799  -1.362   0.120  1.00  0.76           H  
ATOM    843 1HD  PRO A  55      11.451   0.782   0.443  1.00  0.76           H  
ATOM    844 2HD  PRO A  55      10.526   0.570  -1.097  1.00  0.76           H  
ATOM    845  N   VAL A  56       6.888   2.305   2.566  1.00  0.91           N  
ATOM    846  CA  VAL A  56       6.530   2.687   3.920  1.00  0.91           C  
ATOM    847  C   VAL A  56       5.800   1.565   4.636  1.00  0.91           C  
ATOM    848  O   VAL A  56       4.884   0.952   4.089  1.00  0.91           O  
ATOM    849  CB  VAL A  56       5.637   3.925   3.888  1.00  0.91           C  
ATOM    850  CG1 VAL A  56       5.214   4.322   5.295  1.00  0.91           C  
ATOM    851  CG2 VAL A  56       6.356   5.013   3.227  1.00  0.91           C  
ATOM    852  H   VAL A  56       6.159   2.298   1.852  1.00  0.91           H  
ATOM    853  HA  VAL A  56       7.442   2.921   4.472  1.00  0.91           H  
ATOM    854  HB  VAL A  56       4.735   3.695   3.326  1.00  0.91           H  
ATOM    855 1HG1 VAL A  56       4.573   5.199   5.244  1.00  0.91           H  
ATOM    856 2HG1 VAL A  56       4.666   3.509   5.752  1.00  0.91           H  
ATOM    857 3HG1 VAL A  56       6.100   4.552   5.895  1.00  0.91           H  
ATOM    858 1HG2 VAL A  56       5.691   5.863   3.207  1.00  0.91           H  
ATOM    859 2HG2 VAL A  56       7.261   5.256   3.782  1.00  0.91           H  
ATOM    860 3HG2 VAL A  56       6.620   4.720   2.212  1.00  0.91           H  
ATOM    861  N   ASN A  57       6.249   1.266   5.846  1.00  1.11           N  
ATOM    862  CA  ASN A  57       5.666   0.240   6.694  1.00  1.11           C  
ATOM    863  C   ASN A  57       5.935   0.748   8.089  1.00  1.11           C  
ATOM    864  O   ASN A  57       6.343   0.002   8.982  1.00  1.11           O  
ATOM    865  CB  ASN A  57       6.284  -1.120   6.421  1.00  1.11           C  
ATOM    866  CG  ASN A  57       5.487  -2.264   7.010  1.00  1.11           C  
ATOM    867  OD1 ASN A  57       4.256  -2.200   7.111  1.00  1.11           O  
ATOM    868  ND2 ASN A  57       6.172  -3.315   7.394  1.00  1.11           N  
ATOM    869  H   ASN A  57       7.000   1.829   6.263  1.00  1.11           H  
ATOM    870  HA  ASN A  57       4.586   0.197   6.545  1.00  1.11           H  
ATOM    871 1HB  ASN A  57       6.366  -1.270   5.342  1.00  1.11           H  
ATOM    872 2HB  ASN A  57       7.292  -1.144   6.832  1.00  1.11           H  
ATOM    873 1HD2 ASN A  57       5.698  -4.103   7.789  1.00  1.11           H  
ATOM    874 2HD2 ASN A  57       7.166  -3.329   7.292  1.00  1.11           H  
ATOM    875  N   SER A  58       5.719   2.053   8.199  1.00  1.36           N  
ATOM    876  CA  SER A  58       5.968   2.946   9.323  1.00  1.36           C  
ATOM    877  C   SER A  58       7.261   3.648   8.948  1.00  1.36           C  
ATOM    878  O   SER A  58       7.817   3.336   7.885  1.00  1.36           O  
ATOM    879  OXT SER A  58       7.539   4.718   9.488  1.00  1.36           O  
ATOM    880  CB  SER A  58       6.100   2.260  10.683  1.00  1.36           C  
ATOM    881  OG  SER A  58       7.269   1.500  10.788  1.00  1.36           O  
ATOM    882  H   SER A  58       5.338   2.486   7.370  1.00  1.36           H  
ATOM    883  HA  SER A  58       5.173   3.690   9.384  1.00  1.36           H  
ATOM    884 1HB  SER A  58       6.097   3.022  11.461  1.00  1.36           H  
ATOM    885 2HB  SER A  58       5.234   1.622  10.857  1.00  1.36           H  
ATOM    886  HG  SER A  58       7.099   0.701  10.281  1.00  1.36           H  
ENDMDL

REMARK ID 698193 DOMAINID 688670 MODEL 2 1bbz_1_A
MODEL     2
ATOM      1  N   ASN A   1       1.421  -0.754  -0.097  1.00  0.91           N  
ATOM      2  CA  ASN A   1       1.901  -0.115  -1.317  1.00  0.91           C  
ATOM      3  C   ASN A   1       2.210   1.349  -1.102  1.00  0.91           C  
ATOM      4  O   ASN A   1       3.316   1.807  -1.399  1.00  0.91           O  
ATOM      5  CB  ASN A   1       0.897  -0.246  -2.436  1.00  0.91           C  
ATOM      6  CG  ASN A   1       0.755  -1.658  -2.955  1.00  0.91           C  
ATOM      7  OD1 ASN A   1       1.631  -2.510  -2.766  1.00  0.91           O  
ATOM      8  ND2 ASN A   1      -0.346  -1.921  -3.615  1.00  0.91           N  
ATOM      9 1H   ASN A   1       2.056  -1.493   0.167  1.00  0.91           H  
ATOM     10 2H   ASN A   1       1.371  -0.076   0.651  1.00  0.91           H  
ATOM     11 3H   ASN A   1       0.504  -1.143  -0.258  1.00  0.91           H  
ATOM     12  HA  ASN A   1       2.831  -0.603  -1.621  1.00  0.91           H  
ATOM     13 1HB  ASN A   1      -0.078   0.101  -2.092  1.00  0.91           H  
ATOM     14 2HB  ASN A   1       1.198   0.402  -3.261  1.00  0.91           H  
ATOM     15 1HD2 ASN A   1      -0.502  -2.837  -3.984  1.00  0.91           H  
ATOM     16 2HD2 ASN A   1      -1.032  -1.206  -3.747  1.00  0.91           H  
ATOM     17  N   LEU A   2       1.230   2.111  -0.610  1.00  0.80           N  
ATOM     18  CA  LEU A   2       1.493   3.532  -0.404  1.00  0.80           C  
ATOM     19  C   LEU A   2       1.927   3.840   1.015  1.00  0.80           C  
ATOM     20  O   LEU A   2       1.366   3.321   1.991  1.00  0.80           O  
ATOM     21  CB  LEU A   2       0.272   4.363  -0.773  1.00  0.80           C  
ATOM     22  CG  LEU A   2      -0.156   4.242  -2.221  1.00  0.80           C  
ATOM     23  CD1 LEU A   2      -1.405   5.063  -2.439  1.00  0.80           C  
ATOM     24  CD2 LEU A   2       0.994   4.700  -3.110  1.00  0.80           C  
ATOM     25  H   LEU A   2       0.318   1.741  -0.389  1.00  0.80           H  
ATOM     26  HA  LEU A   2       2.304   3.832  -1.065  1.00  0.80           H  
ATOM     27 1HB  LEU A   2      -0.563   4.057  -0.151  1.00  0.80           H  
ATOM     28 2HB  LEU A   2       0.494   5.415  -0.572  1.00  0.80           H  
ATOM     29  HG  LEU A   2      -0.395   3.204  -2.449  1.00  0.80           H  
ATOM     30 1HD1 LEU A   2      -1.722   4.972  -3.479  1.00  0.80           H  
ATOM     31 2HD1 LEU A   2      -2.198   4.700  -1.785  1.00  0.80           H  
ATOM     32 3HD1 LEU A   2      -1.199   6.096  -2.216  1.00  0.80           H  
ATOM     33 1HD2 LEU A   2       0.709   4.613  -4.158  1.00  0.80           H  
ATOM     34 2HD2 LEU A   2       1.243   5.738  -2.884  1.00  0.80           H  
ATOM     35 3HD2 LEU A   2       1.855   4.075  -2.916  1.00  0.80           H  
ATOM     36  N   PHE A   3       2.944   4.684   1.071  1.00  0.71           N  
ATOM     37  CA  PHE A   3       3.631   5.160   2.252  1.00  0.71           C  
ATOM     38  C   PHE A   3       3.802   6.669   2.261  1.00  0.71           C  
ATOM     39  O   PHE A   3       3.765   7.320   1.218  1.00  0.71           O  
ATOM     40  CB  PHE A   3       4.998   4.482   2.300  1.00  0.71           C  
ATOM     41  CG  PHE A   3       4.952   3.010   2.508  1.00  0.71           C  
ATOM     42  CD1 PHE A   3       4.710   2.164   1.473  1.00  0.71           C  
ATOM     43  CD2 PHE A   3       5.223   2.474   3.732  1.00  0.71           C  
ATOM     44  CE1 PHE A   3       4.680   0.804   1.661  1.00  0.71           C  
ATOM     45  CE2 PHE A   3       5.206   1.126   3.939  1.00  0.71           C  
ATOM     46  CZ  PHE A   3       4.921   0.288   2.902  1.00  0.71           C  
ATOM     47  H   PHE A   3       3.314   5.014   0.180  1.00  0.71           H  
ATOM     48  HA  PHE A   3       3.047   4.887   3.119  1.00  0.71           H  
ATOM     49 1HB  PHE A   3       5.499   4.665   1.374  1.00  0.71           H  
ATOM     50 2HB  PHE A   3       5.580   4.923   3.094  1.00  0.71           H  
ATOM     51  HD1 PHE A   3       4.529   2.588   0.490  1.00  0.71           H  
ATOM     52  HD2 PHE A   3       5.463   3.134   4.542  1.00  0.71           H  
ATOM     53  HE1 PHE A   3       4.471   0.144   0.824  1.00  0.71           H  
ATOM     54  HE2 PHE A   3       5.419   0.724   4.925  1.00  0.71           H  
ATOM     55  HZ  PHE A   3       4.897  -0.785   3.065  1.00  0.71           H  
ATOM     56  N   VAL A   4       3.995   7.231   3.437  1.00  0.63           N  
ATOM     57  CA  VAL A   4       4.298   8.643   3.533  1.00  0.63           C  
ATOM     58  C   VAL A   4       5.607   8.823   4.274  1.00  0.63           C  
ATOM     59  O   VAL A   4       5.902   8.107   5.239  1.00  0.63           O  
ATOM     60  CB  VAL A   4       3.164   9.401   4.245  1.00  0.63           C  
ATOM     61  CG1 VAL A   4       2.987   8.880   5.619  1.00  0.63           C  
ATOM     62  CG2 VAL A   4       3.462  10.869   4.264  1.00  0.63           C  
ATOM     63  H   VAL A   4       3.958   6.656   4.267  1.00  0.63           H  
ATOM     64  HA  VAL A   4       4.408   9.048   2.533  1.00  0.63           H  
ATOM     65  HB  VAL A   4       2.245   9.239   3.702  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4       2.171   9.403   6.114  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4       2.761   7.820   5.563  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4       3.909   9.040   6.173  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4       2.647  11.403   4.743  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4       4.378  11.059   4.810  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4       3.568  11.213   3.239  1.00  0.63           H  
ATOM     72  N   ALA A   5       6.435   9.732   3.787  1.00  0.59           N  
ATOM     73  CA  ALA A   5       7.692   9.985   4.460  1.00  0.59           C  
ATOM     74  C   ALA A   5       7.463  10.552   5.858  1.00  0.59           C  
ATOM     75  O   ALA A   5       6.686  11.494   6.051  1.00  0.59           O  
ATOM     76  CB  ALA A   5       8.537  10.935   3.641  1.00  0.59           C  
ATOM     77  H   ALA A   5       6.168  10.261   2.952  1.00  0.59           H  
ATOM     78  HA  ALA A   5       8.222   9.041   4.565  1.00  0.59           H  
ATOM     79 1HB  ALA A   5       9.495  11.108   4.140  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       8.709  10.517   2.656  1.00  0.59           H  
ATOM     81 3HB  ALA A   5       8.009  11.868   3.538  1.00  0.59           H  
ATOM     82  N   LEU A   6       8.229  10.049   6.807  1.00  0.56           N  
ATOM     83  CA  LEU A   6       8.252  10.526   8.180  1.00  0.56           C  
ATOM     84  C   LEU A   6       9.365  11.541   8.331  1.00  0.56           C  
ATOM     85  O   LEU A   6       9.225  12.549   9.028  1.00  0.56           O  
ATOM     86  CB  LEU A   6       8.534   9.367   9.124  1.00  0.56           C  
ATOM     87  CG  LEU A   6       7.539   8.266   9.171  1.00  0.56           C  
ATOM     88  CD1 LEU A   6       8.115   7.140  10.012  1.00  0.56           C  
ATOM     89  CD2 LEU A   6       6.272   8.801   9.776  1.00  0.56           C  
ATOM     90  H   LEU A   6       8.827   9.273   6.568  1.00  0.56           H  
ATOM     91  HA  LEU A   6       7.299  10.994   8.418  1.00  0.56           H  
ATOM     92 1HB  LEU A   6       9.466   8.916   8.825  1.00  0.56           H  
ATOM     93 2HB  LEU A   6       8.651   9.761  10.133  1.00  0.56           H  
ATOM     94  HG  LEU A   6       7.341   7.885   8.169  1.00  0.56           H  
ATOM     95 1HD1 LEU A   6       7.411   6.319  10.072  1.00  0.56           H  
ATOM     96 2HD1 LEU A   6       9.043   6.783   9.550  1.00  0.56           H  
ATOM     97 3HD1 LEU A   6       8.328   7.507  11.014  1.00  0.56           H  
ATOM     98 1HD2 LEU A   6       5.541   8.018   9.846  1.00  0.56           H  
ATOM     99 2HD2 LEU A   6       6.482   9.181  10.775  1.00  0.56           H  
ATOM    100 3HD2 LEU A   6       5.885   9.609   9.152  1.00  0.56           H  
ATOM    101  N   TYR A   7      10.487  11.253   7.672  1.00  0.56           N  
ATOM    102  CA  TYR A   7      11.650  12.126   7.764  1.00  0.56           C  
ATOM    103  C   TYR A   7      12.194  12.463   6.392  1.00  0.56           C  
ATOM    104  O   TYR A   7      12.077  11.672   5.454  1.00  0.56           O  
ATOM    105  CB  TYR A   7      12.768  11.472   8.571  1.00  0.56           C  
ATOM    106  CG  TYR A   7      12.376  11.078   9.971  1.00  0.56           C  
ATOM    107  CD1 TYR A   7      11.805   9.845  10.180  1.00  0.56           C  
ATOM    108  CD2 TYR A   7      12.577  11.933  11.033  1.00  0.56           C  
ATOM    109  CE1 TYR A   7      11.426   9.447  11.433  1.00  0.56           C  
ATOM    110  CE2 TYR A   7      12.199  11.544  12.304  1.00  0.56           C  
ATOM    111  CZ  TYR A   7      11.623  10.302  12.504  1.00  0.56           C  
ATOM    112  OH  TYR A   7      11.244   9.914  13.769  1.00  0.56           O  
ATOM    113  H   TYR A   7      10.523  10.389   7.129  1.00  0.56           H  
ATOM    114  HA  TYR A   7      11.356  13.061   8.241  1.00  0.56           H  
ATOM    115 1HB  TYR A   7      13.106  10.584   8.048  1.00  0.56           H  
ATOM    116 2HB  TYR A   7      13.619  12.152   8.630  1.00  0.56           H  
ATOM    117  HD1 TYR A   7      11.651   9.191   9.343  1.00  0.56           H  
ATOM    118  HD2 TYR A   7      13.029  12.912  10.870  1.00  0.56           H  
ATOM    119  HE1 TYR A   7      10.972   8.466  11.580  1.00  0.56           H  
ATOM    120  HE2 TYR A   7      12.353  12.216  13.148  1.00  0.56           H  
ATOM    121  HH  TYR A   7      11.451  10.613  14.394  1.00  0.56           H  
ATOM    122  N   ASP A   8      12.813  13.636   6.283  1.00  0.57           N  
ATOM    123  CA  ASP A   8      13.513  13.997   5.059  1.00  0.57           C  
ATOM    124  C   ASP A   8      14.665  13.029   4.842  1.00  0.57           C  
ATOM    125  O   ASP A   8      15.317  12.602   5.800  1.00  0.57           O  
ATOM    126  CB  ASP A   8      14.107  15.414   5.113  1.00  0.57           C  
ATOM    127  CG  ASP A   8      13.103  16.591   5.071  1.00  0.57           C  
ATOM    128  OD1 ASP A   8      11.930  16.399   4.815  1.00  0.57           O  
ATOM    129  OD2 ASP A   8      13.544  17.690   5.295  1.00  0.57           O  
ATOM    130  H   ASP A   8      12.840  14.259   7.077  1.00  0.57           H  
ATOM    131  HA  ASP A   8      12.832  13.907   4.217  1.00  0.57           H  
ATOM    132 1HB  ASP A   8      14.707  15.511   6.016  1.00  0.57           H  
ATOM    133 2HB  ASP A   8      14.791  15.529   4.267  1.00  0.57           H  
ATOM    134  N   PHE A   9      14.948  12.734   3.590  1.00  0.60           N  
ATOM    135  CA  PHE A   9      16.077  11.902   3.228  1.00  0.60           C  
ATOM    136  C   PHE A   9      16.741  12.394   1.964  1.00  0.60           C  
ATOM    137  O   PHE A   9      16.097  12.568   0.930  1.00  0.60           O  
ATOM    138  CB  PHE A   9      15.660  10.447   3.079  1.00  0.60           C  
ATOM    139  CG  PHE A   9      16.726   9.614   2.589  1.00  0.60           C  
ATOM    140  CD1 PHE A   9      17.838   9.333   3.350  1.00  0.60           C  
ATOM    141  CD2 PHE A   9      16.625   9.110   1.329  1.00  0.60           C  
ATOM    142  CE1 PHE A   9      18.841   8.559   2.835  1.00  0.60           C  
ATOM    143  CE2 PHE A   9      17.598   8.349   0.815  1.00  0.60           C  
ATOM    144  CZ  PHE A   9      18.724   8.070   1.564  1.00  0.60           C  
ATOM    145  H   PHE A   9      14.348  13.100   2.852  1.00  0.60           H  
ATOM    146  HA  PHE A   9      16.810  11.955   4.032  1.00  0.60           H  
ATOM    147 1HB  PHE A   9      15.329  10.072   4.039  1.00  0.60           H  
ATOM    148 2HB  PHE A   9      14.851  10.374   2.413  1.00  0.60           H  
ATOM    149  HD1 PHE A   9      17.915   9.742   4.356  1.00  0.60           H  
ATOM    150  HD2 PHE A   9      15.740   9.334   0.732  1.00  0.60           H  
ATOM    151  HE1 PHE A   9      19.727   8.340   3.430  1.00  0.60           H  
ATOM    152  HE2 PHE A   9      17.473   7.966  -0.188  1.00  0.60           H  
ATOM    153  HZ  PHE A   9      19.511   7.465   1.159  1.00  0.60           H  
ATOM    154  N   VAL A  10      18.044  12.615   2.052  1.00  0.63           N  
ATOM    155  CA  VAL A  10      18.806  13.094   0.918  1.00  0.63           C  
ATOM    156  C   VAL A  10      19.645  11.971   0.353  1.00  0.63           C  
ATOM    157  O   VAL A  10      20.374  11.299   1.083  1.00  0.63           O  
ATOM    158  CB  VAL A  10      19.700  14.275   1.330  1.00  0.63           C  
ATOM    159  CG1 VAL A  10      20.528  14.735   0.140  1.00  0.63           C  
ATOM    160  CG2 VAL A  10      18.819  15.404   1.850  1.00  0.63           C  
ATOM    161  H   VAL A  10      18.516  12.447   2.930  1.00  0.63           H  
ATOM    162  HA  VAL A  10      18.117  13.433   0.144  1.00  0.63           H  
ATOM    163  HB  VAL A  10      20.390  13.954   2.110  1.00  0.63           H  
ATOM    164 1HG1 VAL A  10      21.163  15.567   0.438  1.00  0.63           H  
ATOM    165 2HG1 VAL A  10      21.154  13.913  -0.211  1.00  0.63           H  
ATOM    166 3HG1 VAL A  10      19.865  15.053  -0.662  1.00  0.63           H  
ATOM    167 1HG2 VAL A  10      19.444  16.245   2.149  1.00  0.63           H  
ATOM    168 2HG2 VAL A  10      18.135  15.721   1.061  1.00  0.63           H  
ATOM    169 3HG2 VAL A  10      18.244  15.056   2.709  1.00  0.63           H  
ATOM    170  N   ALA A  11      19.513  11.748  -0.941  1.00  0.67           N  
ATOM    171  CA  ALA A  11      20.225  10.679  -1.599  1.00  0.67           C  
ATOM    172  C   ALA A  11      21.728  10.842  -1.520  1.00  0.67           C  
ATOM    173  O   ALA A  11      22.249  11.954  -1.611  1.00  0.67           O  
ATOM    174  CB  ALA A  11      19.803  10.608  -3.045  1.00  0.67           C  
ATOM    175  H   ALA A  11      18.888  12.327  -1.492  1.00  0.67           H  
ATOM    176  HA  ALA A  11      19.975   9.767  -1.081  1.00  0.67           H  
ATOM    177 1HB  ALA A  11      20.311   9.796  -3.542  1.00  0.67           H  
ATOM    178 2HB  ALA A  11      18.735  10.454  -3.100  1.00  0.67           H  
ATOM    179 3HB  ALA A  11      20.057  11.539  -3.541  1.00  0.67           H  
ATOM    180  N   SER A  12      22.423   9.713  -1.401  1.00  0.70           N  
ATOM    181  CA  SER A  12      23.879   9.666  -1.351  1.00  0.70           C  
ATOM    182  C   SER A  12      24.474   8.948  -2.564  1.00  0.70           C  
ATOM    183  O   SER A  12      25.630   8.526  -2.538  1.00  0.70           O  
ATOM    184  CB  SER A  12      24.336   8.992  -0.074  1.00  0.70           C  
ATOM    185  OG  SER A  12      23.839   7.683   0.015  1.00  0.70           O  
ATOM    186  H   SER A  12      21.919   8.842  -1.322  1.00  0.70           H  
ATOM    187  HA  SER A  12      24.254  10.691  -1.350  1.00  0.70           H  
ATOM    188 1HB  SER A  12      25.425   8.973  -0.044  1.00  0.70           H  
ATOM    189 2HB  SER A  12      23.995   9.573   0.783  1.00  0.70           H  
ATOM    190  HG  SER A  12      24.193   7.213  -0.747  1.00  0.70           H  
ATOM    191  N   GLY A  13      23.679   8.792  -3.619  1.00  0.71           N  
ATOM    192  CA  GLY A  13      24.148   8.110  -4.822  1.00  0.71           C  
ATOM    193  C   GLY A  13      23.082   7.992  -5.911  1.00  0.71           C  
ATOM    194  O   GLY A  13      21.911   8.303  -5.698  1.00  0.71           O  
ATOM    195  H   GLY A  13      22.745   9.169  -3.583  1.00  0.71           H  
ATOM    196 1HA  GLY A  13      25.011   8.646  -5.221  1.00  0.71           H  
ATOM    197 2HA  GLY A  13      24.497   7.115  -4.552  1.00  0.71           H  
ATOM    198  N   ASP A  14      23.501   7.470  -7.066  1.00  0.71           N  
ATOM    199  CA  ASP A  14      22.665   7.323  -8.266  1.00  0.71           C  
ATOM    200  C   ASP A  14      21.409   6.470  -8.097  1.00  0.71           C  
ATOM    201  O   ASP A  14      20.398   6.712  -8.755  1.00  0.71           O  
ATOM    202  CB  ASP A  14      23.502   6.720  -9.395  1.00  0.71           C  
ATOM    203  CG  ASP A  14      24.548   7.683  -9.951  1.00  0.71           C  
ATOM    204  OD1 ASP A  14      24.481   8.854  -9.656  1.00  0.71           O  
ATOM    205  OD2 ASP A  14      25.411   7.230 -10.661  1.00  0.71           O  
ATOM    206  H   ASP A  14      24.473   7.205  -7.135  1.00  0.71           H  
ATOM    207  HA  ASP A  14      22.346   8.321  -8.569  1.00  0.71           H  
ATOM    208 1HB  ASP A  14      24.005   5.822  -9.037  1.00  0.71           H  
ATOM    209 2HB  ASP A  14      22.840   6.416 -10.207  1.00  0.71           H  
ATOM    210  N   ASN A  15      21.475   5.462  -7.234  1.00  0.69           N  
ATOM    211  CA  ASN A  15      20.345   4.565  -7.025  1.00  0.69           C  
ATOM    212  C   ASN A  15      19.541   4.923  -5.783  1.00  0.69           C  
ATOM    213  O   ASN A  15      18.691   4.138  -5.359  1.00  0.69           O  
ATOM    214  CB  ASN A  15      20.813   3.126  -6.919  1.00  0.69           C  
ATOM    215  CG  ASN A  15      21.367   2.601  -8.220  1.00  0.69           C  
ATOM    216  OD1 ASN A  15      20.837   2.883  -9.299  1.00  0.69           O  
ATOM    217  ND2 ASN A  15      22.429   1.837  -8.135  1.00  0.69           N  
ATOM    218  H   ASN A  15      22.326   5.320  -6.711  1.00  0.69           H  
ATOM    219  HA  ASN A  15      19.670   4.653  -7.878  1.00  0.69           H  
ATOM    220 1HB  ASN A  15      21.582   3.051  -6.149  1.00  0.69           H  
ATOM    221 2HB  ASN A  15      19.983   2.497  -6.615  1.00  0.69           H  
ATOM    222 1HD2 ASN A  15      22.839   1.457  -8.965  1.00  0.69           H  
ATOM    223 2HD2 ASN A  15      22.827   1.629  -7.242  1.00  0.69           H  
ATOM    224  N   THR A  16      19.808   6.085  -5.205  1.00  0.67           N  
ATOM    225  CA  THR A  16      19.140   6.497  -3.983  1.00  0.67           C  
ATOM    226  C   THR A  16      18.226   7.698  -4.277  1.00  0.67           C  
ATOM    227  O   THR A  16      18.589   8.606  -5.020  1.00  0.67           O  
ATOM    228  CB  THR A  16      20.189   6.791  -2.904  1.00  0.67           C  
ATOM    229  OG1 THR A  16      20.976   5.616  -2.658  1.00  0.67           O  
ATOM    230  CG2 THR A  16      19.546   7.147  -1.678  1.00  0.67           C  
ATOM    231  H   THR A  16      20.502   6.720  -5.603  1.00  0.67           H  
ATOM    232  HA  THR A  16      18.515   5.683  -3.623  1.00  0.67           H  
ATOM    233  HB  THR A  16      20.834   7.593  -3.237  1.00  0.67           H  
ATOM    234  HG1 THR A  16      20.390   4.869  -2.503  1.00  0.67           H  
ATOM    235 1HG2 THR A  16      20.301   7.348  -0.930  1.00  0.67           H  
ATOM    236 2HG2 THR A  16      18.939   8.015  -1.846  1.00  0.67           H  
ATOM    237 3HG2 THR A  16      18.926   6.332  -1.358  1.00  0.67           H  
ATOM    238  N   LEU A  17      17.009   7.653  -3.752  1.00  0.64           N  
ATOM    239  CA  LEU A  17      15.989   8.678  -4.013  1.00  0.64           C  
ATOM    240  C   LEU A  17      15.844   9.720  -2.900  1.00  0.64           C  
ATOM    241  O   LEU A  17      15.631   9.370  -1.747  1.00  0.64           O  
ATOM    242  CB  LEU A  17      14.654   7.955  -4.231  1.00  0.64           C  
ATOM    243  CG  LEU A  17      13.396   8.744  -4.504  1.00  0.64           C  
ATOM    244  CD1 LEU A  17      13.496   9.438  -5.854  1.00  0.64           C  
ATOM    245  CD2 LEU A  17      12.237   7.766  -4.494  1.00  0.64           C  
ATOM    246  H   LEU A  17      16.793   6.872  -3.130  1.00  0.64           H  
ATOM    247  HA  LEU A  17      16.261   9.199  -4.930  1.00  0.64           H  
ATOM    248 1HB  LEU A  17      14.779   7.328  -5.087  1.00  0.64           H  
ATOM    249 2HB  LEU A  17      14.469   7.315  -3.387  1.00  0.64           H  
ATOM    250  HG  LEU A  17      13.253   9.509  -3.746  1.00  0.64           H  
ATOM    251 1HD1 LEU A  17      12.574   9.992  -6.052  1.00  0.64           H  
ATOM    252 2HD1 LEU A  17      14.337  10.127  -5.850  1.00  0.64           H  
ATOM    253 3HD1 LEU A  17      13.641   8.692  -6.633  1.00  0.64           H  
ATOM    254 1HD2 LEU A  17      11.338   8.295  -4.704  1.00  0.64           H  
ATOM    255 2HD2 LEU A  17      12.392   7.011  -5.258  1.00  0.64           H  
ATOM    256 3HD2 LEU A  17      12.170   7.283  -3.518  1.00  0.64           H  
ATOM    257  N   SER A  18      15.938  11.005  -3.239  1.00  0.62           N  
ATOM    258  CA  SER A  18      15.736  12.029  -2.215  1.00  0.62           C  
ATOM    259  C   SER A  18      14.236  12.249  -2.020  1.00  0.62           C  
ATOM    260  O   SER A  18      13.515  12.420  -3.006  1.00  0.62           O  
ATOM    261  CB  SER A  18      16.358  13.360  -2.607  1.00  0.62           C  
ATOM    262  OG  SER A  18      17.759  13.284  -2.739  1.00  0.62           O  
ATOM    263  H   SER A  18      16.132  11.266  -4.196  1.00  0.62           H  
ATOM    264  HA  SER A  18      16.170  11.679  -1.281  1.00  0.62           H  
ATOM    265 1HB  SER A  18      15.921  13.697  -3.544  1.00  0.62           H  
ATOM    266 2HB  SER A  18      16.106  14.101  -1.846  1.00  0.62           H  
ATOM    267  HG  SER A  18      18.038  14.156  -3.051  1.00  0.62           H  
ATOM    268  N   ILE A  19      13.785  12.238  -0.765  1.00  0.61           N  
ATOM    269  CA  ILE A  19      12.371  12.432  -0.415  1.00  0.61           C  
ATOM    270  C   ILE A  19      12.207  13.447   0.721  1.00  0.61           C  
ATOM    271  O   ILE A  19      13.123  13.633   1.531  1.00  0.61           O  
ATOM    272  CB  ILE A  19      11.697  11.087  -0.033  1.00  0.61           C  
ATOM    273  CG1 ILE A  19      12.372  10.472   1.179  1.00  0.61           C  
ATOM    274  CG2 ILE A  19      11.772  10.094  -1.188  1.00  0.61           C  
ATOM    275  CD1 ILE A  19      11.672   9.241   1.750  1.00  0.61           C  
ATOM    276  H   ILE A  19      14.477  12.122  -0.028  1.00  0.61           H  
ATOM    277  HA  ILE A  19      11.848  12.826  -1.287  1.00  0.61           H  
ATOM    278  HB  ILE A  19      10.647  11.278   0.212  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19      13.365  10.177   0.870  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19      12.449  11.228   1.966  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19      11.274   9.168  -0.909  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19      11.287  10.523  -2.055  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19      12.814   9.885  -1.422  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19      12.241   8.861   2.604  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19      10.678   9.507   2.074  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19      11.605   8.471   0.991  1.00  0.61           H  
ATOM    287  N   THR A  20      11.032  14.078   0.823  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.834  15.008   1.945  1.00  0.60           C  
ATOM    289  C   THR A  20       9.654  14.595   2.818  1.00  0.60           C  
ATOM    290  O   THR A  20       8.739  13.910   2.363  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.663  16.475   1.459  1.00  0.60           C  
ATOM    292  OG1 THR A  20       9.492  16.588   0.646  1.00  0.60           O  
ATOM    293  CG2 THR A  20      11.880  16.906   0.657  1.00  0.60           C  
ATOM    294  H   THR A  20      10.299  13.901   0.121  1.00  0.60           H  
ATOM    295  HA  THR A  20      11.719  14.994   2.574  1.00  0.60           H  
ATOM    296  HB  THR A  20      10.557  17.127   2.330  1.00  0.60           H  
ATOM    297  HG1 THR A  20       8.722  16.372   1.185  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      11.755  17.937   0.334  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      12.769  16.824   1.288  1.00  0.60           H  
ATOM    300 3HG2 THR A  20      11.992  16.265  -0.214  1.00  0.60           H  
ATOM    301  N   LYS A  21       9.678  15.035   4.069  1.00  0.60           N  
ATOM    302  CA  LYS A  21       8.637  14.713   5.038  1.00  0.60           C  
ATOM    303  C   LYS A  21       7.249  15.048   4.524  1.00  0.60           C  
ATOM    304  O   LYS A  21       7.005  16.144   4.018  1.00  0.60           O  
ATOM    305  CB  LYS A  21       8.900  15.439   6.358  1.00  0.60           C  
ATOM    306  CG  LYS A  21       7.883  15.131   7.438  1.00  0.60           C  
ATOM    307  CD  LYS A  21       8.259  15.770   8.760  1.00  0.60           C  
ATOM    308  CE  LYS A  21       7.266  15.400   9.844  1.00  0.60           C  
ATOM    309  NZ  LYS A  21       7.637  15.983  11.156  1.00  0.60           N  
ATOM    310  H   LYS A  21      10.478  15.597   4.369  1.00  0.60           H  
ATOM    311  HA  LYS A  21       8.672  13.640   5.234  1.00  0.60           H  
ATOM    312 1HB  LYS A  21       9.887  15.156   6.732  1.00  0.60           H  
ATOM    313 2HB  LYS A  21       8.913  16.515   6.190  1.00  0.60           H  
ATOM    314 1HG  LYS A  21       6.910  15.517   7.133  1.00  0.60           H  
ATOM    315 2HG  LYS A  21       7.794  14.053   7.561  1.00  0.60           H  
ATOM    316 1HD  LYS A  21       9.251  15.418   9.055  1.00  0.60           H  
ATOM    317 2HD  LYS A  21       8.291  16.853   8.651  1.00  0.60           H  
ATOM    318 1HE  LYS A  21       6.278  15.760   9.562  1.00  0.60           H  
ATOM    319 2HE  LYS A  21       7.234  14.312   9.935  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21       6.957  15.709  11.848  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21       8.549  15.640  11.424  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21       7.662  16.988  11.084  1.00  0.60           H  
ATOM    323  N   GLY A  22       6.340  14.076   4.634  1.00  0.60           N  
ATOM    324  CA  GLY A  22       4.964  14.230   4.191  1.00  0.60           C  
ATOM    325  C   GLY A  22       4.744  13.776   2.748  1.00  0.60           C  
ATOM    326  O   GLY A  22       3.601  13.645   2.303  1.00  0.60           O  
ATOM    327  H   GLY A  22       6.593  13.186   5.062  1.00  0.60           H  
ATOM    328 1HA  GLY A  22       4.316  13.660   4.855  1.00  0.60           H  
ATOM    329 2HA  GLY A  22       4.671  15.274   4.291  1.00  0.60           H  
ATOM    330  N   GLU A  23       5.824  13.537   2.008  1.00  0.60           N  
ATOM    331  CA  GLU A  23       5.699  13.106   0.624  1.00  0.60           C  
ATOM    332  C   GLU A  23       5.086  11.722   0.533  1.00  0.60           C  
ATOM    333  O   GLU A  23       5.473  10.809   1.266  1.00  0.60           O  
ATOM    334  CB  GLU A  23       7.066  13.141  -0.073  1.00  0.60           C  
ATOM    335  CG  GLU A  23       7.049  12.864  -1.542  1.00  0.60           C  
ATOM    336  CD  GLU A  23       8.380  13.105  -2.184  1.00  0.60           C  
ATOM    337  OE1 GLU A  23       9.353  13.361  -1.494  1.00  0.60           O  
ATOM    338  OE2 GLU A  23       8.414  13.086  -3.388  1.00  0.60           O  
ATOM    339  H   GLU A  23       6.759  13.673   2.392  1.00  0.60           H  
ATOM    340  HA  GLU A  23       5.037  13.801   0.107  1.00  0.60           H  
ATOM    341 1HB  GLU A  23       7.517  14.124   0.071  1.00  0.60           H  
ATOM    342 2HB  GLU A  23       7.727  12.408   0.395  1.00  0.60           H  
ATOM    343 1HG  GLU A  23       6.769  11.820  -1.703  1.00  0.60           H  
ATOM    344 2HG  GLU A  23       6.296  13.490  -2.017  1.00  0.60           H  
ATOM    345  N   LYS A  24       4.125  11.560  -0.373  1.00  0.60           N  
ATOM    346  CA  LYS A  24       3.509  10.256  -0.582  1.00  0.60           C  
ATOM    347  C   LYS A  24       4.311   9.499  -1.620  1.00  0.60           C  
ATOM    348  O   LYS A  24       4.672  10.052  -2.663  1.00  0.60           O  
ATOM    349  CB  LYS A  24       2.038  10.365  -0.980  1.00  0.60           C  
ATOM    350  CG  LYS A  24       1.315   9.005  -1.087  1.00  0.60           C  
ATOM    351  CD  LYS A  24      -0.163   9.188  -1.416  1.00  0.60           C  
ATOM    352  CE  LYS A  24      -0.934   9.720  -0.211  1.00  0.60           C  
ATOM    353  NZ  LYS A  24      -2.394   9.853  -0.494  1.00  0.60           N  
ATOM    354  H   LYS A  24       3.832  12.349  -0.931  1.00  0.60           H  
ATOM    355  HA  LYS A  24       3.558   9.691   0.347  1.00  0.60           H  
ATOM    356 1HB  LYS A  24       1.508  10.970  -0.244  1.00  0.60           H  
ATOM    357 2HB  LYS A  24       1.956  10.867  -1.942  1.00  0.60           H  
ATOM    358 1HG  LYS A  24       1.780   8.402  -1.870  1.00  0.60           H  
ATOM    359 2HG  LYS A  24       1.413   8.468  -0.140  1.00  0.60           H  
ATOM    360 1HD  LYS A  24      -0.268   9.887  -2.246  1.00  0.60           H  
ATOM    361 2HD  LYS A  24      -0.585   8.239  -1.712  1.00  0.60           H  
ATOM    362 1HE  LYS A  24      -0.797   9.036   0.628  1.00  0.60           H  
ATOM    363 2HE  LYS A  24      -0.537  10.697   0.062  1.00  0.60           H  
ATOM    364 1HZ  LYS A  24      -2.866  10.208   0.326  1.00  0.60           H  
ATOM    365 2HZ  LYS A  24      -2.531  10.495  -1.264  1.00  0.60           H  
ATOM    366 3HZ  LYS A  24      -2.778   8.952  -0.737  1.00  0.60           H  
ATOM    367  N   LEU A  25       4.597   8.246  -1.321  1.00  0.61           N  
ATOM    368  CA  LEU A  25       5.421   7.421  -2.180  1.00  0.61           C  
ATOM    369  C   LEU A  25       4.924   5.996  -2.293  1.00  0.61           C  
ATOM    370  O   LEU A  25       4.269   5.459  -1.395  1.00  0.61           O  
ATOM    371  CB  LEU A  25       6.848   7.461  -1.611  1.00  0.61           C  
ATOM    372  CG  LEU A  25       7.048   6.938  -0.192  1.00  0.61           C  
ATOM    373  CD1 LEU A  25       7.577   5.507  -0.226  1.00  0.61           C  
ATOM    374  CD2 LEU A  25       7.975   7.899   0.553  1.00  0.61           C  
ATOM    375  H   LEU A  25       4.258   7.866  -0.443  1.00  0.61           H  
ATOM    376  HA  LEU A  25       5.425   7.859  -3.178  1.00  0.61           H  
ATOM    377 1HB  LEU A  25       7.501   6.898  -2.280  1.00  0.61           H  
ATOM    378 2HB  LEU A  25       7.174   8.494  -1.599  1.00  0.61           H  
ATOM    379  HG  LEU A  25       6.091   6.920   0.313  1.00  0.61           H  
ATOM    380 1HD1 LEU A  25       7.700   5.137   0.786  1.00  0.61           H  
ATOM    381 2HD1 LEU A  25       6.874   4.869  -0.767  1.00  0.61           H  
ATOM    382 3HD1 LEU A  25       8.529   5.496  -0.721  1.00  0.61           H  
ATOM    383 1HD2 LEU A  25       8.094   7.559   1.566  1.00  0.61           H  
ATOM    384 2HD2 LEU A  25       8.946   7.936   0.061  1.00  0.61           H  
ATOM    385 3HD2 LEU A  25       7.530   8.900   0.561  1.00  0.61           H  
ATOM    386  N   ARG A  26       5.217   5.389  -3.430  1.00  0.61           N  
ATOM    387  CA  ARG A  26       4.867   3.998  -3.634  1.00  0.61           C  
ATOM    388  C   ARG A  26       6.054   3.100  -3.454  1.00  0.61           C  
ATOM    389  O   ARG A  26       7.109   3.333  -4.039  1.00  0.61           O  
ATOM    390  CB  ARG A  26       4.293   3.749  -5.020  1.00  0.61           C  
ATOM    391  CG  ARG A  26       3.969   2.287  -5.264  1.00  0.61           C  
ATOM    392  CD  ARG A  26       3.399   2.031  -6.586  1.00  0.61           C  
ATOM    393  NE  ARG A  26       3.239   0.604  -6.802  1.00  0.61           N  
ATOM    394  CZ  ARG A  26       2.889   0.035  -7.968  1.00  0.61           C  
ATOM    395  NH1 ARG A  26       2.659   0.783  -9.026  1.00  0.61           N  
ATOM    396  NH2 ARG A  26       2.780  -1.279  -8.051  1.00  0.61           N  
ATOM    397  H   ARG A  26       5.736   5.900  -4.149  1.00  0.61           H  
ATOM    398  HA  ARG A  26       4.123   3.714  -2.895  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       3.383   4.328  -5.157  1.00  0.61           H  
ATOM    400 2HB  ARG A  26       5.005   4.065  -5.775  1.00  0.61           H  
ATOM    401 1HG  ARG A  26       4.886   1.706  -5.200  1.00  0.61           H  
ATOM    402 2HG  ARG A  26       3.269   1.935  -4.501  1.00  0.61           H  
ATOM    403 1HD  ARG A  26       2.422   2.504  -6.666  1.00  0.61           H  
ATOM    404 2HD  ARG A  26       4.066   2.423  -7.355  1.00  0.61           H  
ATOM    405  HE  ARG A  26       3.417  -0.009  -6.011  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26       2.745   1.788  -8.962  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26       2.397   0.353  -9.901  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26       2.961  -1.851  -7.235  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26       2.518  -1.711  -8.925  1.00  0.61           H  
ATOM    410  N   VAL A  27       5.905   2.066  -2.653  1.00  0.62           N  
ATOM    411  CA  VAL A  27       7.001   1.130  -2.536  1.00  0.62           C  
ATOM    412  C   VAL A  27       6.868   0.093  -3.632  1.00  0.62           C  
ATOM    413  O   VAL A  27       5.798  -0.478  -3.852  1.00  0.62           O  
ATOM    414  CB  VAL A  27       7.106   0.537  -1.135  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       8.175  -0.515  -1.099  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       7.555   1.648  -0.194  1.00  0.62           C  
ATOM    417  H   VAL A  27       5.025   1.914  -2.160  1.00  0.62           H  
ATOM    418  HA  VAL A  27       7.935   1.664  -2.697  1.00  0.62           H  
ATOM    419  HB  VAL A  27       6.157   0.111  -0.832  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       8.269  -0.887  -0.107  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       7.918  -1.331  -1.767  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       9.124  -0.080  -1.407  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       7.659   1.255   0.815  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       8.519   2.035  -0.534  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       6.834   2.449  -0.204  1.00  0.62           H  
ATOM    426  N   LEU A  28       7.955  -0.068  -4.359  1.00  0.64           N  
ATOM    427  CA  LEU A  28       8.058  -0.940  -5.510  1.00  0.64           C  
ATOM    428  C   LEU A  28       8.582  -2.309  -5.073  1.00  0.64           C  
ATOM    429  O   LEU A  28       8.242  -3.340  -5.659  1.00  0.64           O  
ATOM    430  CB  LEU A  28       9.023  -0.287  -6.492  1.00  0.64           C  
ATOM    431  CG  LEU A  28       8.635   1.146  -6.928  1.00  0.64           C  
ATOM    432  CD1 LEU A  28       9.737   1.701  -7.797  1.00  0.64           C  
ATOM    433  CD2 LEU A  28       7.295   1.140  -7.644  1.00  0.64           C  
ATOM    434  H   LEU A  28       8.777   0.454  -4.086  1.00  0.64           H  
ATOM    435  HA  LEU A  28       7.075  -1.055  -5.961  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      10.008  -0.237  -6.028  1.00  0.64           H  
ATOM    437 2HB  LEU A  28       9.096  -0.908  -7.383  1.00  0.64           H  
ATOM    438  HG  LEU A  28       8.554   1.779  -6.048  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28       9.501   2.695  -8.085  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      10.660   1.713  -7.244  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28       9.855   1.086  -8.686  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28       7.030   2.156  -7.936  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28       7.359   0.514  -8.532  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28       6.532   0.746  -6.974  1.00  0.64           H  
ATOM    445  N   GLY A  29       9.391  -2.307  -4.013  1.00  0.65           N  
ATOM    446  CA  GLY A  29       9.991  -3.536  -3.488  1.00  0.65           C  
ATOM    447  C   GLY A  29      10.861  -3.274  -2.264  1.00  0.65           C  
ATOM    448  O   GLY A  29      11.000  -2.132  -1.832  1.00  0.65           O  
ATOM    449  H   GLY A  29       9.631  -1.405  -3.601  1.00  0.65           H  
ATOM    450 1HA  GLY A  29       9.201  -4.243  -3.230  1.00  0.65           H  
ATOM    451 2HA  GLY A  29      10.593  -4.000  -4.268  1.00  0.65           H  
ATOM    452  N   TYR A  30      11.429  -4.333  -1.681  1.00  0.66           N  
ATOM    453  CA  TYR A  30      12.245  -4.177  -0.472  1.00  0.66           C  
ATOM    454  C   TYR A  30      13.595  -4.882  -0.533  1.00  0.66           C  
ATOM    455  O   TYR A  30      13.751  -5.900  -1.211  1.00  0.66           O  
ATOM    456  CB  TYR A  30      11.502  -4.701   0.760  1.00  0.66           C  
ATOM    457  CG  TYR A  30      10.196  -4.018   1.081  1.00  0.66           C  
ATOM    458  CD1 TYR A  30       9.022  -4.476   0.506  1.00  0.66           C  
ATOM    459  CD2 TYR A  30      10.169  -2.949   1.965  1.00  0.66           C  
ATOM    460  CE1 TYR A  30       7.825  -3.878   0.818  1.00  0.66           C  
ATOM    461  CE2 TYR A  30       8.969  -2.347   2.275  1.00  0.66           C  
ATOM    462  CZ  TYR A  30       7.801  -2.818   1.707  1.00  0.66           C  
ATOM    463  OH  TYR A  30       6.614  -2.233   2.019  1.00  0.66           O  
ATOM    464  H   TYR A  30      11.291  -5.255  -2.073  1.00  0.66           H  
ATOM    465  HA  TYR A  30      12.446  -3.124  -0.328  1.00  0.66           H  
ATOM    466 1HB  TYR A  30      11.304  -5.765   0.628  1.00  0.66           H  
ATOM    467 2HB  TYR A  30      12.155  -4.607   1.630  1.00  0.66           H  
ATOM    468  HD1 TYR A  30       9.046  -5.316  -0.187  1.00  0.66           H  
ATOM    469  HD2 TYR A  30      11.096  -2.592   2.416  1.00  0.66           H  
ATOM    470  HE1 TYR A  30       6.901  -4.242   0.371  1.00  0.66           H  
ATOM    471  HE2 TYR A  30       8.940  -1.507   2.971  1.00  0.66           H  
ATOM    472  HH  TYR A  30       6.789  -1.399   2.465  1.00  0.66           H  
ATOM    473  N   ASN A  31      14.561  -4.346   0.210  1.00  0.67           N  
ATOM    474  CA  ASN A  31      15.862  -4.971   0.407  1.00  0.67           C  
ATOM    475  C   ASN A  31      15.650  -6.213   1.244  1.00  0.67           C  
ATOM    476  O   ASN A  31      14.866  -6.188   2.197  1.00  0.67           O  
ATOM    477  CB  ASN A  31      16.837  -4.043   1.105  1.00  0.67           C  
ATOM    478  CG  ASN A  31      18.268  -4.540   1.099  1.00  0.67           C  
ATOM    479  OD1 ASN A  31      18.622  -5.529   1.756  1.00  0.67           O  
ATOM    480  ND2 ASN A  31      19.115  -3.858   0.360  1.00  0.67           N  
ATOM    481  H   ASN A  31      14.384  -3.470   0.704  1.00  0.67           H  
ATOM    482  HA  ASN A  31      16.270  -5.276  -0.558  1.00  0.67           H  
ATOM    483 1HB  ASN A  31      16.807  -3.073   0.621  1.00  0.67           H  
ATOM    484 2HB  ASN A  31      16.521  -3.897   2.139  1.00  0.67           H  
ATOM    485 1HD2 ASN A  31      20.074  -4.138   0.315  1.00  0.67           H  
ATOM    486 2HD2 ASN A  31      18.804  -3.060  -0.154  1.00  0.67           H  
ATOM    487  N   HIS A  32      16.365  -7.281   0.943  1.00  0.67           N  
ATOM    488  CA  HIS A  32      16.231  -8.503   1.722  1.00  0.67           C  
ATOM    489  C   HIS A  32      16.504  -8.337   3.226  1.00  0.67           C  
ATOM    490  O   HIS A  32      15.986  -9.119   4.026  1.00  0.67           O  
ATOM    491  CB  HIS A  32      17.173  -9.573   1.167  1.00  0.67           C  
ATOM    492  CG  HIS A  32      18.620  -9.204   1.288  1.00  0.67           C  
ATOM    493  ND1 HIS A  32      19.241  -8.350   0.399  1.00  0.67           N  
ATOM    494  CD2 HIS A  32      19.563  -9.552   2.196  1.00  0.67           C  
ATOM    495  CE1 HIS A  32      20.504  -8.192   0.755  1.00  0.67           C  
ATOM    496  NE2 HIS A  32      20.726  -8.912   1.839  1.00  0.67           N  
ATOM    497  H   HIS A  32      17.001  -7.254   0.160  1.00  0.67           H  
ATOM    498  HA  HIS A  32      15.211  -8.871   1.619  1.00  0.67           H  
ATOM    499 1HB  HIS A  32      17.013 -10.511   1.698  1.00  0.67           H  
ATOM    500 2HB  HIS A  32      16.949  -9.746   0.115  1.00  0.67           H  
ATOM    501  HD2 HIS A  32      19.424 -10.214   3.050  1.00  0.67           H  
ATOM    502  HE1 HIS A  32      21.235  -7.571   0.240  1.00  0.67           H  
ATOM    503  HE2 HIS A  32      21.603  -8.979   2.333  1.00  0.67           H  
ATOM    504  N   ASN A  33      17.302  -7.336   3.633  1.00  0.66           N  
ATOM    505  CA  ASN A  33      17.559  -7.185   5.065  1.00  0.66           C  
ATOM    506  C   ASN A  33      16.548  -6.275   5.776  1.00  0.66           C  
ATOM    507  O   ASN A  33      16.656  -6.049   6.981  1.00  0.66           O  
ATOM    508  CB  ASN A  33      18.970  -6.672   5.303  1.00  0.66           C  
ATOM    509  CG  ASN A  33      19.216  -5.257   4.804  1.00  0.66           C  
ATOM    510  OD1 ASN A  33      18.302  -4.506   4.426  1.00  0.66           O  
ATOM    511  ND2 ASN A  33      20.471  -4.875   4.810  1.00  0.66           N  
ATOM    512  H   ASN A  33      17.721  -6.705   2.951  1.00  0.66           H  
ATOM    513  HA  ASN A  33      17.479  -8.168   5.528  1.00  0.66           H  
ATOM    514 1HB  ASN A  33      19.183  -6.698   6.372  1.00  0.66           H  
ATOM    515 2HB  ASN A  33      19.678  -7.339   4.811  1.00  0.66           H  
ATOM    516 1HD2 ASN A  33      20.715  -3.951   4.511  1.00  0.66           H  
ATOM    517 2HD2 ASN A  33      21.183  -5.498   5.129  1.00  0.66           H  
ATOM    518  N   GLY A  34      15.576  -5.738   5.035  1.00  0.64           N  
ATOM    519  CA  GLY A  34      14.520  -4.899   5.594  1.00  0.64           C  
ATOM    520  C   GLY A  34      14.890  -3.433   5.897  1.00  0.64           C  
ATOM    521  O   GLY A  34      14.019  -2.668   6.324  1.00  0.64           O  
ATOM    522  H   GLY A  34      15.526  -5.951   4.040  1.00  0.64           H  
ATOM    523 1HA  GLY A  34      13.682  -4.908   4.895  1.00  0.64           H  
ATOM    524 2HA  GLY A  34      14.156  -5.367   6.507  1.00  0.64           H  
ATOM    525  N   GLU A  35      16.148  -3.032   5.666  1.00  0.63           N  
ATOM    526  CA  GLU A  35      16.608  -1.675   6.001  1.00  0.63           C  
ATOM    527  C   GLU A  35      16.282  -0.612   4.960  1.00  0.63           C  
ATOM    528  O   GLU A  35      16.133   0.563   5.295  1.00  0.63           O  
ATOM    529  CB  GLU A  35      18.119  -1.681   6.247  1.00  0.63           C  
ATOM    530  CG  GLU A  35      18.555  -2.482   7.482  1.00  0.63           C  
ATOM    531  CD  GLU A  35      20.059  -2.501   7.701  1.00  0.63           C  
ATOM    532  OE1 GLU A  35      20.774  -2.014   6.855  1.00  0.63           O  
ATOM    533  OE2 GLU A  35      20.487  -2.992   8.723  1.00  0.63           O  
ATOM    534  H   GLU A  35      16.818  -3.697   5.288  1.00  0.63           H  
ATOM    535  HA  GLU A  35      16.119  -1.382   6.930  1.00  0.63           H  
ATOM    536 1HB  GLU A  35      18.623  -2.106   5.387  1.00  0.63           H  
ATOM    537 2HB  GLU A  35      18.474  -0.657   6.361  1.00  0.63           H  
ATOM    538 1HG  GLU A  35      18.075  -2.057   8.362  1.00  0.63           H  
ATOM    539 2HG  GLU A  35      18.197  -3.509   7.369  1.00  0.63           H  
ATOM    540  N   TRP A  36      16.216  -1.014   3.705  1.00  0.62           N  
ATOM    541  CA  TRP A  36      15.973  -0.114   2.582  1.00  0.62           C  
ATOM    542  C   TRP A  36      14.811  -0.600   1.742  1.00  0.62           C  
ATOM    543  O   TRP A  36      14.566  -1.809   1.649  1.00  0.62           O  
ATOM    544  CB  TRP A  36      17.231   0.027   1.709  1.00  0.62           C  
ATOM    545  CG  TRP A  36      18.361   0.754   2.340  1.00  0.62           C  
ATOM    546  CD1 TRP A  36      19.263   0.292   3.244  1.00  0.62           C  
ATOM    547  CD2 TRP A  36      18.756   2.105   2.037  1.00  0.62           C  
ATOM    548  NE1 TRP A  36      20.170   1.277   3.548  1.00  0.62           N  
ATOM    549  CE2 TRP A  36      19.873   2.390   2.809  1.00  0.62           C  
ATOM    550  CE3 TRP A  36      18.265   3.067   1.177  1.00  0.62           C  
ATOM    551  CZ2 TRP A  36      20.505   3.619   2.750  1.00  0.62           C  
ATOM    552  CZ3 TRP A  36      18.891   4.289   1.104  1.00  0.62           C  
ATOM    553  CH2 TRP A  36      19.983   4.564   1.873  1.00  0.62           C  
ATOM    554  H   TRP A  36      16.345  -1.997   3.526  1.00  0.62           H  
ATOM    555  HA  TRP A  36      15.714   0.870   2.965  1.00  0.62           H  
ATOM    556 1HB  TRP A  36      17.581  -0.954   1.403  1.00  0.62           H  
ATOM    557 2HB  TRP A  36      16.973   0.575   0.817  1.00  0.62           H  
ATOM    558  HD1 TRP A  36      19.266  -0.707   3.668  1.00  0.62           H  
ATOM    559  HE1 TRP A  36      20.939   1.187   4.199  1.00  0.62           H  
ATOM    560  HE3 TRP A  36      17.398   2.852   0.574  1.00  0.62           H  
ATOM    561  HZ2 TRP A  36      21.383   3.850   3.354  1.00  0.62           H  
ATOM    562  HZ3 TRP A  36      18.485   5.027   0.422  1.00  0.62           H  
ATOM    563  HH2 TRP A  36      20.458   5.536   1.797  1.00  0.62           H  
ATOM    564  N   CYS A  37      14.121   0.337   1.105  1.00  0.61           N  
ATOM    565  CA  CYS A  37      13.035  -0.017   0.204  1.00  0.61           C  
ATOM    566  C   CYS A  37      13.139   0.747  -1.096  1.00  0.61           C  
ATOM    567  O   CYS A  37      13.649   1.866  -1.141  1.00  0.61           O  
ATOM    568  CB  CYS A  37      11.692   0.276   0.840  1.00  0.61           C  
ATOM    569  SG  CYS A  37      11.407   1.992   1.165  1.00  0.61           S  
ATOM    570  H   CYS A  37      14.356   1.317   1.254  1.00  0.61           H  
ATOM    571  HA  CYS A  37      13.093  -1.072  -0.018  1.00  0.61           H  
ATOM    572 1HB  CYS A  37      10.896  -0.091   0.193  1.00  0.61           H  
ATOM    573 2HB  CYS A  37      11.620  -0.257   1.783  1.00  0.61           H  
ATOM    574  HG  CYS A  37      12.626   2.253   1.670  1.00  0.61           H  
ATOM    575  N   GLU A  38      12.703   0.107  -2.169  1.00  0.61           N  
ATOM    576  CA  GLU A  38      12.740   0.721  -3.483  1.00  0.61           C  
ATOM    577  C   GLU A  38      11.422   1.440  -3.631  1.00  0.61           C  
ATOM    578  O   GLU A  38      10.372   0.817  -3.438  1.00  0.61           O  
ATOM    579  CB  GLU A  38      12.952  -0.340  -4.562  1.00  0.61           C  
ATOM    580  CG  GLU A  38      13.195   0.196  -5.947  1.00  0.61           C  
ATOM    581  CD  GLU A  38      13.396  -0.896  -6.977  1.00  0.61           C  
ATOM    582  OE1 GLU A  38      13.251  -2.047  -6.637  1.00  0.61           O  
ATOM    583  OE2 GLU A  38      13.703  -0.576  -8.100  1.00  0.61           O  
ATOM    584  H   GLU A  38      12.280  -0.811  -2.057  1.00  0.61           H  
ATOM    585  HA  GLU A  38      13.546   1.449  -3.534  1.00  0.61           H  
ATOM    586 1HB  GLU A  38      13.789  -0.958  -4.296  1.00  0.61           H  
ATOM    587 2HB  GLU A  38      12.077  -0.987  -4.606  1.00  0.61           H  
ATOM    588 1HG  GLU A  38      12.368   0.812  -6.229  1.00  0.61           H  
ATOM    589 2HG  GLU A  38      14.085   0.829  -5.914  1.00  0.61           H  
ATOM    590  N   ALA A  39      11.464   2.718  -3.996  1.00  0.62           N  
ATOM    591  CA  ALA A  39      10.256   3.522  -4.034  1.00  0.62           C  
ATOM    592  C   ALA A  39      10.154   4.467  -5.228  1.00  0.62           C  
ATOM    593  O   ALA A  39      11.142   4.800  -5.887  1.00  0.62           O  
ATOM    594  CB  ALA A  39      10.184   4.351  -2.757  1.00  0.62           C  
ATOM    595  H   ALA A  39      12.362   3.163  -4.166  1.00  0.62           H  
ATOM    596  HA  ALA A  39       9.417   2.843  -4.081  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       9.257   4.917  -2.775  1.00  0.62           H  
ATOM    598 2HB  ALA A  39      10.201   3.692  -1.887  1.00  0.62           H  
ATOM    599 3HB  ALA A  39      11.033   5.033  -2.714  1.00  0.62           H  
ATOM    600  N   GLN A  40       8.913   4.895  -5.492  1.00  0.64           N  
ATOM    601  CA  GLN A  40       8.587   5.865  -6.534  1.00  0.64           C  
ATOM    602  C   GLN A  40       7.861   7.107  -6.029  1.00  0.64           C  
ATOM    603  O   GLN A  40       6.870   7.018  -5.287  1.00  0.64           O  
ATOM    604  CB  GLN A  40       7.685   5.238  -7.595  1.00  0.64           C  
ATOM    605  CG  GLN A  40       7.295   6.187  -8.727  1.00  0.64           C  
ATOM    606  CD  GLN A  40       6.442   5.514  -9.787  1.00  0.64           C  
ATOM    607  OE1 GLN A  40       6.892   4.630 -10.525  1.00  0.64           O  
ATOM    608  NE2 GLN A  40       5.176   5.926  -9.875  1.00  0.64           N  
ATOM    609  H   GLN A  40       8.158   4.513  -4.931  1.00  0.64           H  
ATOM    610  HA  GLN A  40       9.514   6.193  -6.997  1.00  0.64           H  
ATOM    611 1HB  GLN A  40       8.155   4.389  -8.027  1.00  0.64           H  
ATOM    612 2HB  GLN A  40       6.773   4.891  -7.126  1.00  0.64           H  
ATOM    613 1HG  GLN A  40       6.713   7.008  -8.313  1.00  0.64           H  
ATOM    614 2HG  GLN A  40       8.201   6.580  -9.195  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40       4.564   5.520 -10.556  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40       4.840   6.645  -9.266  1.00  0.64           H  
ATOM    617  N   THR A  41       8.352   8.264  -6.469  1.00  0.66           N  
ATOM    618  CA  THR A  41       7.748   9.560  -6.179  1.00  0.66           C  
ATOM    619  C   THR A  41       7.606  10.330  -7.473  1.00  0.66           C  
ATOM    620  O   THR A  41       8.063   9.894  -8.530  1.00  0.66           O  
ATOM    621  CB  THR A  41       8.565  10.436  -5.214  1.00  0.66           C  
ATOM    622  OG1 THR A  41       9.787  10.846  -5.842  1.00  0.66           O  
ATOM    623  CG2 THR A  41       8.816   9.714  -3.910  1.00  0.66           C  
ATOM    624  H   THR A  41       9.185   8.235  -7.061  1.00  0.66           H  
ATOM    625  HA  THR A  41       6.753   9.408  -5.757  1.00  0.66           H  
ATOM    626  HB  THR A  41       7.995  11.329  -4.986  1.00  0.66           H  
ATOM    627  HG1 THR A  41      10.339  11.290  -5.179  1.00  0.66           H  
ATOM    628 1HG2 THR A  41       9.361  10.365  -3.239  1.00  0.66           H  
ATOM    629 2HG2 THR A  41       7.854   9.476  -3.483  1.00  0.66           H  
ATOM    630 3HG2 THR A  41       9.362   8.812  -4.066  1.00  0.66           H  
ATOM    631  N   LYS A  42       7.039  11.519  -7.384  1.00  0.67           N  
ATOM    632  CA  LYS A  42       6.914  12.394  -8.539  1.00  0.67           C  
ATOM    633  C   LYS A  42       8.269  12.769  -9.164  1.00  0.67           C  
ATOM    634  O   LYS A  42       8.307  13.237 -10.303  1.00  0.67           O  
ATOM    635  CB  LYS A  42       6.149  13.659  -8.154  1.00  0.67           C  
ATOM    636  CG  LYS A  42       6.886  14.578  -7.178  1.00  0.67           C  
ATOM    637  CD  LYS A  42       6.033  15.783  -6.798  1.00  0.67           C  
ATOM    638  CE  LYS A  42       6.775  16.710  -5.845  1.00  0.67           C  
ATOM    639  NZ  LYS A  42       5.935  17.880  -5.441  1.00  0.67           N  
ATOM    640  H   LYS A  42       6.680  11.825  -6.489  1.00  0.67           H  
ATOM    641  HA  LYS A  42       6.338  11.866  -9.301  1.00  0.67           H  
ATOM    642 1HB  LYS A  42       5.935  14.237  -9.053  1.00  0.67           H  
ATOM    643 2HB  LYS A  42       5.195  13.386  -7.704  1.00  0.67           H  
ATOM    644 1HG  LYS A  42       7.155  14.023  -6.274  1.00  0.67           H  
ATOM    645 2HG  LYS A  42       7.803  14.937  -7.645  1.00  0.67           H  
ATOM    646 1HD  LYS A  42       5.768  16.338  -7.699  1.00  0.67           H  
ATOM    647 2HD  LYS A  42       5.117  15.442  -6.317  1.00  0.67           H  
ATOM    648 1HE  LYS A  42       7.058  16.150  -4.952  1.00  0.67           H  
ATOM    649 2HE  LYS A  42       7.681  17.073  -6.335  1.00  0.67           H  
ATOM    650 1HZ  LYS A  42       6.458  18.471  -4.810  1.00  0.67           H  
ATOM    651 2HZ  LYS A  42       5.677  18.410  -6.262  1.00  0.67           H  
ATOM    652 3HZ  LYS A  42       5.101  17.551  -4.978  1.00  0.67           H  
ATOM    653  N   ASN A  43       9.377  12.612  -8.415  1.00  0.67           N  
ATOM    654  CA  ASN A  43      10.686  12.975  -8.932  1.00  0.67           C  
ATOM    655  C   ASN A  43      11.496  11.775  -9.441  1.00  0.67           C  
ATOM    656  O   ASN A  43      12.677  11.924  -9.763  1.00  0.67           O  
ATOM    657  CB  ASN A  43      11.471  13.733  -7.879  1.00  0.67           C  
ATOM    658  CG  ASN A  43      10.889  15.103  -7.581  1.00  0.67           C  
ATOM    659  OD1 ASN A  43      10.436  15.816  -8.484  1.00  0.67           O  
ATOM    660  ND2 ASN A  43      10.904  15.486  -6.328  1.00  0.67           N  
ATOM    661  H   ASN A  43       9.330  12.180  -7.488  1.00  0.67           H  
ATOM    662  HA  ASN A  43      10.540  13.638  -9.785  1.00  0.67           H  
ATOM    663 1HB  ASN A  43      11.486  13.149  -6.955  1.00  0.67           H  
ATOM    664 2HB  ASN A  43      12.503  13.850  -8.209  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43      10.545  16.383  -6.072  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43      11.282  14.882  -5.623  1.00  0.67           H  
ATOM    667  N   GLY A  44      10.877  10.590  -9.528  1.00  0.66           N  
ATOM    668  CA  GLY A  44      11.604   9.421 -10.026  1.00  0.66           C  
ATOM    669  C   GLY A  44      11.583   8.214  -9.089  1.00  0.66           C  
ATOM    670  O   GLY A  44      10.701   8.050  -8.244  1.00  0.66           O  
ATOM    671  H   GLY A  44       9.899  10.493  -9.252  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      11.179   9.130 -10.986  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      12.638   9.697 -10.221  1.00  0.66           H  
ATOM    674  N   GLN A  45      12.542   7.316  -9.292  1.00  0.64           N  
ATOM    675  CA  GLN A  45      12.593   6.092  -8.502  1.00  0.64           C  
ATOM    676  C   GLN A  45      13.972   5.856  -7.920  1.00  0.64           C  
ATOM    677  O   GLN A  45      14.981   6.269  -8.498  1.00  0.64           O  
ATOM    678  CB  GLN A  45      12.215   4.865  -9.335  1.00  0.64           C  
ATOM    679  CG  GLN A  45      10.816   4.850  -9.895  1.00  0.64           C  
ATOM    680  CD  GLN A  45      10.561   3.578 -10.689  1.00  0.64           C  
ATOM    681  OE1 GLN A  45      11.507   2.851 -11.007  1.00  0.64           O  
ATOM    682  NE2 GLN A  45       9.311   3.287 -11.008  1.00  0.64           N  
ATOM    683  H   GLN A  45      13.248   7.485  -9.994  1.00  0.64           H  
ATOM    684  HA  GLN A  45      11.897   6.187  -7.677  1.00  0.64           H  
ATOM    685 1HB  GLN A  45      12.912   4.761 -10.163  1.00  0.64           H  
ATOM    686 2HB  GLN A  45      12.317   3.974  -8.709  1.00  0.64           H  
ATOM    687 1HG  GLN A  45      10.131   4.886  -9.073  1.00  0.64           H  
ATOM    688 2HG  GLN A  45      10.666   5.704 -10.547  1.00  0.64           H  
ATOM    689 1HE2 GLN A  45       9.106   2.459 -11.525  1.00  0.64           H  
ATOM    690 2HE2 GLN A  45       8.544   3.894 -10.733  1.00  0.64           H  
ATOM    691  N   GLY A  46      14.006   5.159  -6.792  1.00  0.62           N  
ATOM    692  CA  GLY A  46      15.269   4.774  -6.163  1.00  0.62           C  
ATOM    693  C   GLY A  46      15.061   4.259  -4.748  1.00  0.62           C  
ATOM    694  O   GLY A  46      13.931   4.111  -4.283  1.00  0.62           O  
ATOM    695  H   GLY A  46      13.114   4.891  -6.372  1.00  0.62           H  
ATOM    696 1HA  GLY A  46      15.747   3.997  -6.760  1.00  0.62           H  
ATOM    697 2HA  GLY A  46      15.954   5.622  -6.151  1.00  0.62           H  
ATOM    698  N   TRP A  47      16.155   3.953  -4.076  1.00  0.60           N  
ATOM    699  CA  TRP A  47      16.088   3.403  -2.735  1.00  0.60           C  
ATOM    700  C   TRP A  47      16.030   4.473  -1.641  1.00  0.60           C  
ATOM    701  O   TRP A  47      16.677   5.518  -1.757  1.00  0.60           O  
ATOM    702  CB  TRP A  47      17.307   2.488  -2.558  1.00  0.60           C  
ATOM    703  CG  TRP A  47      17.225   1.234  -3.398  1.00  0.60           C  
ATOM    704  CD1 TRP A  47      17.713   1.052  -4.656  1.00  0.60           C  
ATOM    705  CD2 TRP A  47      16.660  -0.031  -3.011  1.00  0.60           C  
ATOM    706  NE1 TRP A  47      17.460  -0.225  -5.081  1.00  0.60           N  
ATOM    707  CE2 TRP A  47      16.819  -0.901  -4.086  1.00  0.60           C  
ATOM    708  CE3 TRP A  47      16.053  -0.480  -1.876  1.00  0.60           C  
ATOM    709  CZ2 TRP A  47      16.369  -2.213  -4.038  1.00  0.60           C  
ATOM    710  CZ3 TRP A  47      15.603  -1.775  -1.816  1.00  0.60           C  
ATOM    711  CH2 TRP A  47      15.749  -2.629  -2.865  1.00  0.60           C  
ATOM    712  H   TRP A  47      17.067   4.086  -4.512  1.00  0.60           H  
ATOM    713  HA  TRP A  47      15.194   2.801  -2.666  1.00  0.60           H  
ATOM    714 1HB  TRP A  47      18.215   3.030  -2.822  1.00  0.60           H  
ATOM    715 2HB  TRP A  47      17.387   2.187  -1.528  1.00  0.60           H  
ATOM    716  HD1 TRP A  47      18.218   1.805  -5.241  1.00  0.60           H  
ATOM    717  HE1 TRP A  47      17.710  -0.606  -5.981  1.00  0.60           H  
ATOM    718  HE3 TRP A  47      15.924   0.187  -1.044  1.00  0.60           H  
ATOM    719  HZ2 TRP A  47      16.485  -2.898  -4.879  1.00  0.60           H  
ATOM    720  HZ3 TRP A  47      15.124  -2.087  -0.908  1.00  0.60           H  
ATOM    721  HH2 TRP A  47      15.375  -3.650  -2.783  1.00  0.60           H  
ATOM    722  N   VAL A  48      15.223   4.226  -0.600  1.00  0.58           N  
ATOM    723  CA  VAL A  48      15.188   5.102   0.576  1.00  0.58           C  
ATOM    724  C   VAL A  48      15.198   4.188   1.815  1.00  0.58           C  
ATOM    725  O   VAL A  48      14.800   3.031   1.698  1.00  0.58           O  
ATOM    726  CB  VAL A  48      13.925   6.000   0.592  1.00  0.58           C  
ATOM    727  CG1 VAL A  48      13.895   6.841  -0.631  1.00  0.58           C  
ATOM    728  CG2 VAL A  48      12.672   5.175   0.711  1.00  0.58           C  
ATOM    729  H   VAL A  48      14.655   3.379  -0.630  1.00  0.58           H  
ATOM    730  HA  VAL A  48      16.061   5.741   0.542  1.00  0.58           H  
ATOM    731  HB  VAL A  48      13.990   6.679   1.441  1.00  0.58           H  
ATOM    732 1HG1 VAL A  48      13.044   7.496  -0.610  1.00  0.58           H  
ATOM    733 2HG1 VAL A  48      14.799   7.423  -0.670  1.00  0.58           H  
ATOM    734 3HG1 VAL A  48      13.828   6.203  -1.503  1.00  0.58           H  
ATOM    735 1HG2 VAL A  48      11.798   5.825   0.735  1.00  0.58           H  
ATOM    736 2HG2 VAL A  48      12.600   4.497  -0.145  1.00  0.58           H  
ATOM    737 3HG2 VAL A  48      12.721   4.601   1.638  1.00  0.58           H  
ATOM    738  N   PRO A  49      15.708   4.602   2.984  1.00  0.58           N  
ATOM    739  CA  PRO A  49      15.654   3.821   4.202  1.00  0.58           C  
ATOM    740  C   PRO A  49      14.211   3.510   4.561  1.00  0.58           C  
ATOM    741  O   PRO A  49      13.351   4.394   4.546  1.00  0.58           O  
ATOM    742  CB  PRO A  49      16.328   4.742   5.221  1.00  0.58           C  
ATOM    743  CG  PRO A  49      17.216   5.617   4.378  1.00  0.58           C  
ATOM    744  CD  PRO A  49      16.422   5.852   3.112  1.00  0.58           C  
ATOM    745  HA  PRO A  49      16.236   2.897   4.071  1.00  0.58           H  
ATOM    746 1HB  PRO A  49      15.571   5.289   5.791  1.00  0.58           H  
ATOM    747 2HB  PRO A  49      16.897   4.138   5.943  1.00  0.58           H  
ATOM    748 1HG  PRO A  49      17.484   6.533   4.894  1.00  0.58           H  
ATOM    749 2HG  PRO A  49      18.157   5.091   4.182  1.00  0.58           H  
ATOM    750 1HD  PRO A  49      15.730   6.695   3.213  1.00  0.58           H  
ATOM    751 2HD  PRO A  49      17.121   5.988   2.328  1.00  0.58           H  
ATOM    752  N   SER A  50      13.950   2.283   4.975  1.00  0.57           N  
ATOM    753  CA  SER A  50      12.591   1.877   5.326  1.00  0.57           C  
ATOM    754  C   SER A  50      12.128   2.521   6.626  1.00  0.57           C  
ATOM    755  O   SER A  50      10.936   2.711   6.858  1.00  0.57           O  
ATOM    756  CB  SER A  50      12.529   0.365   5.446  1.00  0.57           C  
ATOM    757  OG  SER A  50      13.255  -0.080   6.566  1.00  0.57           O  
ATOM    758  H   SER A  50      14.704   1.603   5.010  1.00  0.57           H  
ATOM    759  HA  SER A  50      11.921   2.195   4.525  1.00  0.57           H  
ATOM    760 1HB  SER A  50      11.495   0.037   5.518  1.00  0.57           H  
ATOM    761 2HB  SER A  50      12.953  -0.081   4.542  1.00  0.57           H  
ATOM    762  HG  SER A  50      13.445  -1.038   6.426  1.00  0.57           H  
ATOM    763  N   ASN A  51      13.080   2.973   7.431  1.00  0.57           N  
ATOM    764  CA  ASN A  51      12.767   3.557   8.724  1.00  0.57           C  
ATOM    765  C   ASN A  51      12.335   5.004   8.601  1.00  0.57           C  
ATOM    766  O   ASN A  51      11.971   5.635   9.596  1.00  0.57           O  
ATOM    767  CB  ASN A  51      13.953   3.443   9.659  1.00  0.57           C  
ATOM    768  CG  ASN A  51      14.205   2.033  10.128  1.00  0.57           C  
ATOM    769  OD1 ASN A  51      13.292   1.200  10.194  1.00  0.57           O  
ATOM    770  ND2 ASN A  51      15.438   1.749  10.463  1.00  0.57           N  
ATOM    771  H   ASN A  51      14.042   2.836   7.158  1.00  0.57           H  
ATOM    772  HA  ASN A  51      11.929   3.007   9.156  1.00  0.57           H  
ATOM    773 1HB  ASN A  51      14.846   3.808   9.147  1.00  0.57           H  
ATOM    774 2HB  ASN A  51      13.792   4.081  10.527  1.00  0.57           H  
ATOM    775 1HD2 ASN A  51      15.669   0.831  10.784  1.00  0.57           H  
ATOM    776 2HD2 ASN A  51      16.147   2.450  10.397  1.00  0.57           H  
ATOM    777  N   TYR A  52      12.383   5.547   7.386  1.00  0.58           N  
ATOM    778  CA  TYR A  52      11.960   6.909   7.196  1.00  0.58           C  
ATOM    779  C   TYR A  52      10.557   7.023   6.652  1.00  0.58           C  
ATOM    780  O   TYR A  52      10.109   8.143   6.391  1.00  0.58           O  
ATOM    781  CB  TYR A  52      12.923   7.679   6.313  1.00  0.58           C  
ATOM    782  CG  TYR A  52      14.256   7.937   6.974  1.00  0.58           C  
ATOM    783  CD1 TYR A  52      15.383   8.116   6.217  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      14.340   7.984   8.359  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      16.594   8.359   6.833  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      15.540   8.221   8.973  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      16.668   8.411   8.213  1.00  0.58           C  
ATOM    788  OH  TYR A  52      17.879   8.650   8.822  1.00  0.58           O  
ATOM    789  H   TYR A  52      12.691   5.012   6.572  1.00  0.58           H  
ATOM    790  HA  TYR A  52      11.957   7.391   8.166  1.00  0.58           H  
ATOM    791 1HB  TYR A  52      13.100   7.117   5.389  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      12.484   8.642   6.037  1.00  0.58           H  
ATOM    793  HD1 TYR A  52      15.318   8.073   5.136  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      13.453   7.833   8.963  1.00  0.58           H  
ATOM    795  HE1 TYR A  52      17.488   8.505   6.238  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      15.597   8.259  10.062  1.00  0.58           H  
ATOM    797  HH  TYR A  52      17.761   8.655   9.775  1.00  0.58           H  
ATOM    798  N   ILE A  53       9.865   5.889   6.450  1.00  0.61           N  
ATOM    799  CA  ILE A  53       8.515   5.938   5.886  1.00  0.61           C  
ATOM    800  C   ILE A  53       7.508   5.137   6.729  1.00  0.61           C  
ATOM    801  O   ILE A  53       7.889   4.239   7.478  1.00  0.61           O  
ATOM    802  CB  ILE A  53       8.523   5.396   4.428  1.00  0.61           C  
ATOM    803  CG1 ILE A  53       8.906   3.930   4.395  1.00  0.61           C  
ATOM    804  CG2 ILE A  53       9.528   6.184   3.564  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       8.752   3.307   3.032  1.00  0.61           C  
ATOM    806  H   ILE A  53      10.273   4.978   6.682  1.00  0.61           H  
ATOM    807  HA  ILE A  53       8.177   6.971   5.866  1.00  0.61           H  
ATOM    808  HB  ILE A  53       7.535   5.503   4.011  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53       9.944   3.830   4.706  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53       8.279   3.385   5.102  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       9.508   5.800   2.547  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53       9.267   7.232   3.560  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53      10.535   6.066   3.964  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       9.041   2.259   3.077  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       7.734   3.381   2.707  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       9.388   3.833   2.327  1.00  0.61           H  
ATOM    817  N   THR A  54       6.216   5.420   6.549  1.00  0.68           N  
ATOM    818  CA  THR A  54       5.149   4.654   7.210  1.00  0.68           C  
ATOM    819  C   THR A  54       3.999   4.457   6.225  1.00  0.68           C  
ATOM    820  O   THR A  54       3.775   5.319   5.388  1.00  0.68           O  
ATOM    821  CB  THR A  54       4.628   5.434   8.435  1.00  0.68           C  
ATOM    822  OG1 THR A  54       3.651   4.683   9.153  1.00  0.68           O  
ATOM    823  CG2 THR A  54       3.990   6.668   7.952  1.00  0.68           C  
ATOM    824  H   THR A  54       5.981   6.223   5.964  1.00  0.68           H  
ATOM    825  HA  THR A  54       5.553   3.692   7.517  1.00  0.68           H  
ATOM    826  HB  THR A  54       5.448   5.669   9.093  1.00  0.68           H  
ATOM    827  HG1 THR A  54       2.847   4.604   8.604  1.00  0.68           H  
ATOM    828 1HG2 THR A  54       3.607   7.244   8.789  1.00  0.68           H  
ATOM    829 2HG2 THR A  54       4.726   7.254   7.409  1.00  0.68           H  
ATOM    830 3HG2 THR A  54       3.167   6.394   7.297  1.00  0.68           H  
ATOM    831  N   PRO A  55       3.241   3.354   6.270  1.00  0.79           N  
ATOM    832  CA  PRO A  55       2.121   3.111   5.382  1.00  0.79           C  
ATOM    833  C   PRO A  55       1.002   4.088   5.644  1.00  0.79           C  
ATOM    834  O   PRO A  55       0.826   4.556   6.774  1.00  0.79           O  
ATOM    835  CB  PRO A  55       1.735   1.664   5.696  1.00  0.79           C  
ATOM    836  CG  PRO A  55       2.259   1.409   7.097  1.00  0.79           C  
ATOM    837  CD  PRO A  55       3.535   2.233   7.196  1.00  0.79           C  
ATOM    838  HA  PRO A  55       2.450   3.175   4.342  1.00  0.79           H  
ATOM    839 1HB  PRO A  55       0.638   1.555   5.620  1.00  0.79           H  
ATOM    840 2HB  PRO A  55       2.171   0.995   4.940  1.00  0.79           H  
ATOM    841 1HG  PRO A  55       1.499   1.706   7.841  1.00  0.79           H  
ATOM    842 2HG  PRO A  55       2.437   0.332   7.243  1.00  0.79           H  
ATOM    843 1HD  PRO A  55       3.667   2.542   8.221  1.00  0.79           H  
ATOM    844 2HD  PRO A  55       4.393   1.655   6.837  1.00  0.79           H  
ATOM    845  N   VAL A  56       0.209   4.344   4.612  1.00  0.96           N  
ATOM    846  CA  VAL A  56      -0.940   5.237   4.738  1.00  0.96           C  
ATOM    847  C   VAL A  56      -2.235   4.454   4.622  1.00  0.96           C  
ATOM    848  O   VAL A  56      -2.229   3.273   4.278  1.00  0.96           O  
ATOM    849  CB  VAL A  56      -0.927   6.328   3.648  1.00  0.96           C  
ATOM    850  CG1 VAL A  56       0.338   7.127   3.759  1.00  0.96           C  
ATOM    851  CG2 VAL A  56      -1.061   5.712   2.291  1.00  0.96           C  
ATOM    852  H   VAL A  56       0.447   3.932   3.706  1.00  0.96           H  
ATOM    853  HA  VAL A  56      -0.906   5.719   5.715  1.00  0.96           H  
ATOM    854  HB  VAL A  56      -1.759   7.008   3.813  1.00  0.96           H  
ATOM    855 1HG1 VAL A  56       0.344   7.910   3.003  1.00  0.96           H  
ATOM    856 2HG1 VAL A  56       0.395   7.571   4.748  1.00  0.96           H  
ATOM    857 3HG1 VAL A  56       1.184   6.471   3.607  1.00  0.96           H  
ATOM    858 1HG2 VAL A  56      -1.059   6.488   1.530  1.00  0.96           H  
ATOM    859 2HG2 VAL A  56      -0.247   5.060   2.138  1.00  0.96           H  
ATOM    860 3HG2 VAL A  56      -1.989   5.151   2.233  1.00  0.96           H  
ATOM    861  N   ASN A  57      -3.350   5.111   4.947  1.00  1.18           N  
ATOM    862  CA  ASN A  57      -4.685   4.505   4.910  1.00  1.18           C  
ATOM    863  C   ASN A  57      -4.791   3.238   5.769  1.00  1.18           C  
ATOM    864  O   ASN A  57      -5.430   2.260   5.376  1.00  1.18           O  
ATOM    865  CB  ASN A  57      -5.085   4.185   3.479  1.00  1.18           C  
ATOM    866  CG  ASN A  57      -5.170   5.411   2.604  1.00  1.18           C  
ATOM    867  OD1 ASN A  57      -5.598   6.486   3.043  1.00  1.18           O  
ATOM    868  ND2 ASN A  57      -4.769   5.264   1.366  1.00  1.18           N  
ATOM    869  H   ASN A  57      -3.270   6.078   5.227  1.00  1.18           H  
ATOM    870  HA  ASN A  57      -5.397   5.224   5.316  1.00  1.18           H  
ATOM    871 1HB  ASN A  57      -4.384   3.482   3.036  1.00  1.18           H  
ATOM    872 2HB  ASN A  57      -6.061   3.700   3.487  1.00  1.18           H  
ATOM    873 1HD2 ASN A  57      -4.805   6.037   0.733  1.00  1.18           H  
ATOM    874 2HD2 ASN A  57      -4.431   4.376   1.052  1.00  1.18           H  
ATOM    875  N   SER A  58      -4.182   3.282   6.951  1.00  1.44           N  
ATOM    876  CA  SER A  58      -4.198   2.168   7.883  1.00  1.44           C  
ATOM    877  C   SER A  58      -3.993   2.659   9.310  1.00  1.44           C  
ATOM    878  O   SER A  58      -4.683   3.579   9.751  1.00  1.44           O  
ATOM    879  OXT SER A  58      -2.985   2.311   9.921  1.00  1.44           O  
ATOM    880  CB  SER A  58      -3.115   1.170   7.515  1.00  1.44           C  
ATOM    881  OG  SER A  58      -3.088   0.099   8.420  1.00  1.44           O  
ATOM    882  H   SER A  58      -3.678   4.120   7.198  1.00  1.44           H  
ATOM    883  HA  SER A  58      -5.170   1.676   7.822  1.00  1.44           H  
ATOM    884 1HB  SER A  58      -3.294   0.796   6.506  1.00  1.44           H  
ATOM    885 2HB  SER A  58      -2.146   1.673   7.508  1.00  1.44           H  
ATOM    886  HG  SER A  58      -3.955  -0.313   8.366  1.00  1.44           H  
ENDMDL

REMARK ID 698193 DOMAINID 688670 MODEL 3 1bbz_1_A
MODEL     3
ATOM      1  N   ASN A   1       0.805  -0.430  -0.310  1.00  0.85           N  
ATOM      2  CA  ASN A   1       2.248  -0.435  -0.508  1.00  0.85           C  
ATOM      3  C   ASN A   1       2.812   0.977  -0.611  1.00  0.85           C  
ATOM      4  O   ASN A   1       2.259   1.839  -1.306  1.00  0.85           O  
ATOM      5  CB  ASN A   1       2.599  -1.227  -1.748  1.00  0.85           C  
ATOM      6  CG  ASN A   1       2.307  -2.697  -1.623  1.00  0.85           C  
ATOM      7  OD1 ASN A   1       2.612  -3.326  -0.602  1.00  0.85           O  
ATOM      8  ND2 ASN A   1       1.716  -3.260  -2.648  1.00  0.85           N  
ATOM      9 1H   ASN A   1       0.512  -1.327   0.047  1.00  0.85           H  
ATOM     10 2H   ASN A   1       0.564   0.291   0.353  1.00  0.85           H  
ATOM     11 3H   ASN A   1       0.340  -0.252  -1.190  1.00  0.85           H  
ATOM     12  HA  ASN A   1       2.715  -0.909   0.358  1.00  0.85           H  
ATOM     13 1HB  ASN A   1       2.033  -0.833  -2.593  1.00  0.85           H  
ATOM     14 2HB  ASN A   1       3.659  -1.097  -1.968  1.00  0.85           H  
ATOM     15 1HD2 ASN A   1       1.496  -4.236  -2.625  1.00  0.85           H  
ATOM     16 2HD2 ASN A   1       1.483  -2.714  -3.452  1.00  0.85           H  
ATOM     17  N   LEU A   2       3.927   1.212   0.084  1.00  0.77           N  
ATOM     18  CA  LEU A   2       4.552   2.532   0.054  1.00  0.77           C  
ATOM     19  C   LEU A   2       5.788   2.581  -0.834  1.00  0.77           C  
ATOM     20  O   LEU A   2       6.606   1.650  -0.859  1.00  0.77           O  
ATOM     21  CB  LEU A   2       4.912   2.986   1.467  1.00  0.77           C  
ATOM     22  CG  LEU A   2       3.742   3.113   2.434  1.00  0.77           C  
ATOM     23  CD1 LEU A   2       4.270   3.531   3.791  1.00  0.77           C  
ATOM     24  CD2 LEU A   2       2.740   4.123   1.877  1.00  0.77           C  
ATOM     25  H   LEU A   2       4.348   0.479   0.639  1.00  0.77           H  
ATOM     26  HA  LEU A   2       3.832   3.244  -0.346  1.00  0.77           H  
ATOM     27 1HB  LEU A   2       5.606   2.270   1.894  1.00  0.77           H  
ATOM     28 2HB  LEU A   2       5.408   3.958   1.403  1.00  0.77           H  
ATOM     29  HG  LEU A   2       3.252   2.149   2.549  1.00  0.77           H  
ATOM     30 1HD1 LEU A   2       3.442   3.615   4.494  1.00  0.77           H  
ATOM     31 2HD1 LEU A   2       4.977   2.783   4.150  1.00  0.77           H  
ATOM     32 3HD1 LEU A   2       4.772   4.494   3.704  1.00  0.77           H  
ATOM     33 1HD2 LEU A   2       1.895   4.221   2.558  1.00  0.77           H  
ATOM     34 2HD2 LEU A   2       3.225   5.093   1.756  1.00  0.77           H  
ATOM     35 3HD2 LEU A   2       2.391   3.776   0.915  1.00  0.77           H  
ATOM     36  N   PHE A   3       5.878   3.697  -1.550  1.00  0.70           N  
ATOM     37  CA  PHE A   3       6.920   4.043  -2.501  1.00  0.70           C  
ATOM     38  C   PHE A   3       7.488   5.439  -2.268  1.00  0.70           C  
ATOM     39  O   PHE A   3       6.825   6.301  -1.696  1.00  0.70           O  
ATOM     40  CB  PHE A   3       6.315   3.953  -3.896  1.00  0.70           C  
ATOM     41  CG  PHE A   3       5.930   2.579  -4.314  1.00  0.70           C  
ATOM     42  CD1 PHE A   3       4.766   1.985  -3.882  1.00  0.70           C  
ATOM     43  CD2 PHE A   3       6.696   1.910  -5.224  1.00  0.70           C  
ATOM     44  CE1 PHE A   3       4.419   0.733  -4.315  1.00  0.70           C  
ATOM     45  CE2 PHE A   3       6.346   0.673  -5.666  1.00  0.70           C  
ATOM     46  CZ  PHE A   3       5.209   0.074  -5.198  1.00  0.70           C  
ATOM     47  H   PHE A   3       5.119   4.370  -1.446  1.00  0.70           H  
ATOM     48  HA  PHE A   3       7.724   3.323  -2.400  1.00  0.70           H  
ATOM     49 1HB  PHE A   3       5.432   4.593  -3.956  1.00  0.70           H  
ATOM     50 2HB  PHE A   3       7.038   4.323  -4.603  1.00  0.70           H  
ATOM     51  HD1 PHE A   3       4.118   2.517  -3.181  1.00  0.70           H  
ATOM     52  HD2 PHE A   3       7.586   2.390  -5.605  1.00  0.70           H  
ATOM     53  HE1 PHE A   3       3.512   0.276  -3.961  1.00  0.70           H  
ATOM     54  HE2 PHE A   3       6.972   0.159  -6.393  1.00  0.70           H  
ATOM     55  HZ  PHE A   3       4.931  -0.919  -5.546  1.00  0.70           H  
ATOM     56  N   VAL A   4       8.706   5.682  -2.721  1.00  0.64           N  
ATOM     57  CA  VAL A   4       9.269   7.019  -2.626  1.00  0.64           C  
ATOM     58  C   VAL A   4       9.645   7.514  -4.003  1.00  0.64           C  
ATOM     59  O   VAL A   4      10.143   6.754  -4.842  1.00  0.64           O  
ATOM     60  CB  VAL A   4      10.508   7.039  -1.710  1.00  0.64           C  
ATOM     61  CG1 VAL A   4      11.560   6.152  -2.261  1.00  0.64           C  
ATOM     62  CG2 VAL A   4      11.009   8.446  -1.547  1.00  0.64           C  
ATOM     63  H   VAL A   4       9.233   4.930  -3.144  1.00  0.64           H  
ATOM     64  HA  VAL A   4       8.523   7.688  -2.208  1.00  0.64           H  
ATOM     65  HB  VAL A   4      10.230   6.663  -0.752  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4      12.425   6.147  -1.600  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4      11.160   5.146  -2.345  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4      11.853   6.523  -3.241  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4      11.864   8.455  -0.877  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4      11.309   8.851  -2.505  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4      10.213   9.056  -1.127  1.00  0.64           H  
ATOM     72  N   ALA A   5       9.348   8.776  -4.273  1.00  0.60           N  
ATOM     73  CA  ALA A   5       9.711   9.330  -5.560  1.00  0.60           C  
ATOM     74  C   ALA A   5      11.223   9.370  -5.722  1.00  0.60           C  
ATOM     75  O   ALA A   5      11.956   9.833  -4.841  1.00  0.60           O  
ATOM     76  CB  ALA A   5       9.130  10.717  -5.724  1.00  0.60           C  
ATOM     77  H   ALA A   5       8.889   9.350  -3.559  1.00  0.60           H  
ATOM     78  HA  ALA A   5       9.314   8.687  -6.338  1.00  0.60           H  
ATOM     79 1HB  ALA A   5       9.399  11.119  -6.705  1.00  0.60           H  
ATOM     80 2HB  ALA A   5       8.054  10.686  -5.633  1.00  0.60           H  
ATOM     81 3HB  ALA A   5       9.528  11.350  -4.951  1.00  0.60           H  
ATOM     82  N   LEU A   6      11.670   8.987  -6.900  1.00  0.57           N  
ATOM     83  CA  LEU A   6      13.060   9.043  -7.309  1.00  0.57           C  
ATOM     84  C   LEU A   6      13.291  10.332  -8.068  1.00  0.57           C  
ATOM     85  O   LEU A   6      14.335  10.976  -7.936  1.00  0.57           O  
ATOM     86  CB  LEU A   6      13.365   7.876  -8.236  1.00  0.57           C  
ATOM     87  CG  LEU A   6      13.215   6.511  -7.673  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      13.388   5.512  -8.803  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      14.251   6.324  -6.608  1.00  0.57           C  
ATOM     90  H   LEU A   6      11.001   8.611  -7.553  1.00  0.57           H  
ATOM     91  HA  LEU A   6      13.701   9.017  -6.430  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      12.685   7.931  -9.070  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      14.382   7.980  -8.609  1.00  0.57           H  
ATOM     94  HG  LEU A   6      12.218   6.381  -7.246  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      13.286   4.503  -8.427  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      12.618   5.691  -9.564  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      14.372   5.634  -9.250  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      14.180   5.336  -6.201  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      15.242   6.460  -7.042  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      14.094   7.060  -5.816  1.00  0.57           H  
ATOM    101  N   TYR A   7      12.298  10.695  -8.879  1.00  0.57           N  
ATOM    102  CA  TYR A   7      12.404  11.897  -9.698  1.00  0.57           C  
ATOM    103  C   TYR A   7      11.171  12.766  -9.557  1.00  0.57           C  
ATOM    104  O   TYR A   7      10.070  12.267  -9.320  1.00  0.57           O  
ATOM    105  CB  TYR A   7      12.568  11.544 -11.172  1.00  0.57           C  
ATOM    106  CG  TYR A   7      13.755  10.669 -11.476  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      13.611   9.305 -11.391  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      14.973  11.211 -11.831  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      14.659   8.466 -11.652  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      16.042  10.373 -12.097  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      15.884   9.002 -12.007  1.00  0.57           C  
ATOM    112  OH  TYR A   7      16.945   8.164 -12.269  1.00  0.57           O  
ATOM    113  H   TYR A   7      11.474  10.095  -8.936  1.00  0.57           H  
ATOM    114  HA  TYR A   7      13.261  12.481  -9.365  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      11.673  11.034 -11.513  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      12.656  12.460 -11.757  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      12.658   8.899 -11.112  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      15.092  12.292 -11.898  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      14.523   7.385 -11.578  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      17.008  10.794 -12.376  1.00  0.57           H  
ATOM    121  HH  TYR A   7      17.714   8.688 -12.506  1.00  0.57           H  
ATOM    122  N   ASP A   8      11.358  14.072  -9.729  1.00  0.59           N  
ATOM    123  CA  ASP A   8      10.228  14.990  -9.776  1.00  0.59           C  
ATOM    124  C   ASP A   8       9.367  14.657 -10.986  1.00  0.59           C  
ATOM    125  O   ASP A   8       9.885  14.282 -12.042  1.00  0.59           O  
ATOM    126  CB  ASP A   8      10.666  16.457  -9.913  1.00  0.59           C  
ATOM    127  CG  ASP A   8      11.346  17.091  -8.678  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      11.355  16.512  -7.607  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      11.850  18.175  -8.830  1.00  0.59           O  
ATOM    130  H   ASP A   8      12.293  14.424  -9.879  1.00  0.59           H  
ATOM    131  HA  ASP A   8       9.623  14.860  -8.883  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      11.343  16.547 -10.761  1.00  0.59           H  
ATOM    133 2HB  ASP A   8       9.783  17.055 -10.150  1.00  0.59           H  
ATOM    134  N   PHE A   9       8.070  14.847 -10.848  1.00  0.61           N  
ATOM    135  CA  PHE A   9       7.140  14.661 -11.945  1.00  0.61           C  
ATOM    136  C   PHE A   9       6.033  15.690 -11.911  1.00  0.61           C  
ATOM    137  O   PHE A   9       5.359  15.869 -10.897  1.00  0.61           O  
ATOM    138  CB  PHE A   9       6.565  13.252 -11.941  1.00  0.61           C  
ATOM    139  CG  PHE A   9       5.530  13.068 -12.928  1.00  0.61           C  
ATOM    140  CD1 PHE A   9       5.801  13.065 -14.278  1.00  0.61           C  
ATOM    141  CD2 PHE A   9       4.248  12.908 -12.498  1.00  0.61           C  
ATOM    142  CE1 PHE A   9       4.782  12.915 -15.181  1.00  0.61           C  
ATOM    143  CE2 PHE A   9       3.245  12.757 -13.369  1.00  0.61           C  
ATOM    144  CZ  PHE A   9       3.502  12.765 -14.727  1.00  0.61           C  
ATOM    145  H   PHE A   9       7.711  15.130  -9.938  1.00  0.61           H  
ATOM    146  HA  PHE A   9       7.687  14.792 -12.880  1.00  0.61           H  
ATOM    147 1HB  PHE A   9       7.361  12.546 -12.129  1.00  0.61           H  
ATOM    148 2HB  PHE A   9       6.165  13.033 -11.000  1.00  0.61           H  
ATOM    149  HD1 PHE A   9       6.826  13.197 -14.620  1.00  0.61           H  
ATOM    150  HD2 PHE A   9       4.039  12.908 -11.427  1.00  0.61           H  
ATOM    151  HE1 PHE A   9       4.990  12.920 -16.251  1.00  0.61           H  
ATOM    152  HE2 PHE A   9       2.245  12.629 -12.981  1.00  0.61           H  
ATOM    153  HZ  PHE A   9       2.704  12.648 -15.435  1.00  0.61           H  
ATOM    154  N   VAL A  10       5.847  16.366 -13.034  1.00  0.65           N  
ATOM    155  CA  VAL A  10       4.824  17.386 -13.142  1.00  0.65           C  
ATOM    156  C   VAL A  10       3.672  16.876 -13.978  1.00  0.65           C  
ATOM    157  O   VAL A  10       3.868  16.379 -15.087  1.00  0.65           O  
ATOM    158  CB  VAL A  10       5.406  18.667 -13.759  1.00  0.65           C  
ATOM    159  CG1 VAL A  10       4.312  19.713 -13.910  1.00  0.65           C  
ATOM    160  CG2 VAL A  10       6.528  19.179 -12.866  1.00  0.65           C  
ATOM    161  H   VAL A  10       6.431  16.166 -13.834  1.00  0.65           H  
ATOM    162  HA  VAL A  10       4.450  17.619 -12.145  1.00  0.65           H  
ATOM    163  HB  VAL A  10       5.795  18.449 -14.753  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10       4.730  20.616 -14.352  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10       3.522  19.328 -14.557  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10       3.896  19.946 -12.931  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10       6.951  20.087 -13.298  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10       6.128  19.400 -11.875  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10       7.306  18.421 -12.782  1.00  0.65           H  
ATOM    170  N   ALA A  11       2.475  16.972 -13.428  1.00  0.70           N  
ATOM    171  CA  ALA A  11       1.294  16.484 -14.100  1.00  0.70           C  
ATOM    172  C   ALA A  11       1.027  17.197 -15.411  1.00  0.70           C  
ATOM    173  O   ALA A  11       1.235  18.404 -15.529  1.00  0.70           O  
ATOM    174  CB  ALA A  11       0.101  16.641 -13.194  1.00  0.70           C  
ATOM    175  H   ALA A  11       2.374  17.383 -12.507  1.00  0.70           H  
ATOM    176  HA  ALA A  11       1.467  15.446 -14.331  1.00  0.70           H  
ATOM    177 1HB  ALA A  11      -0.786  16.257 -13.676  1.00  0.70           H  
ATOM    178 2HB  ALA A  11       0.277  16.101 -12.274  1.00  0.70           H  
ATOM    179 3HB  ALA A  11      -0.048  17.693 -12.970  1.00  0.70           H  
ATOM    180  N   SER A  12       0.515  16.441 -16.379  1.00  0.73           N  
ATOM    181  CA  SER A  12       0.153  16.955 -17.694  1.00  0.73           C  
ATOM    182  C   SER A  12      -1.354  16.882 -17.950  1.00  0.73           C  
ATOM    183  O   SER A  12      -1.800  16.963 -19.095  1.00  0.73           O  
ATOM    184  CB  SER A  12       0.899  16.196 -18.773  1.00  0.73           C  
ATOM    185  OG  SER A  12       0.602  14.825 -18.725  1.00  0.73           O  
ATOM    186  H   SER A  12       0.385  15.456 -16.205  1.00  0.73           H  
ATOM    187  HA  SER A  12       0.452  18.002 -17.746  1.00  0.73           H  
ATOM    188 1HB  SER A  12       0.628  16.595 -19.749  1.00  0.73           H  
ATOM    189 2HB  SER A  12       1.971  16.344 -18.643  1.00  0.73           H  
ATOM    190  HG  SER A  12      -0.347  14.754 -18.871  1.00  0.73           H  
ATOM    191  N   GLY A  13      -2.136  16.709 -16.889  1.00  0.75           N  
ATOM    192  CA  GLY A  13      -3.588  16.616 -17.028  1.00  0.75           C  
ATOM    193  C   GLY A  13      -4.316  16.380 -15.705  1.00  0.75           C  
ATOM    194  O   GLY A  13      -3.698  16.139 -14.669  1.00  0.75           O  
ATOM    195  H   GLY A  13      -1.713  16.660 -15.975  1.00  0.75           H  
ATOM    196 1HA  GLY A  13      -3.961  17.534 -17.485  1.00  0.75           H  
ATOM    197 2HA  GLY A  13      -3.826  15.807 -17.718  1.00  0.75           H  
ATOM    198  N   ASP A  14      -5.650  16.389 -15.776  1.00  0.75           N  
ATOM    199  CA  ASP A  14      -6.546  16.248 -14.620  1.00  0.75           C  
ATOM    200  C   ASP A  14      -6.388  14.958 -13.816  1.00  0.75           C  
ATOM    201  O   ASP A  14      -6.609  14.946 -12.606  1.00  0.75           O  
ATOM    202  CB  ASP A  14      -7.998  16.342 -15.087  1.00  0.75           C  
ATOM    203  CG  ASP A  14      -8.402  17.748 -15.524  1.00  0.75           C  
ATOM    204  OD1 ASP A  14      -7.675  18.676 -15.253  1.00  0.75           O  
ATOM    205  OD2 ASP A  14      -9.436  17.876 -16.132  1.00  0.75           O  
ATOM    206  H   ASP A  14      -6.069  16.554 -16.680  1.00  0.75           H  
ATOM    207  HA  ASP A  14      -6.346  17.081 -13.946  1.00  0.75           H  
ATOM    208 1HB  ASP A  14      -8.159  15.657 -15.918  1.00  0.75           H  
ATOM    209 2HB  ASP A  14      -8.657  16.025 -14.277  1.00  0.75           H  
ATOM    210  N   ASN A  15      -6.027  13.869 -14.487  1.00  0.72           N  
ATOM    211  CA  ASN A  15      -5.886  12.580 -13.820  1.00  0.72           C  
ATOM    212  C   ASN A  15      -4.439  12.256 -13.486  1.00  0.72           C  
ATOM    213  O   ASN A  15      -4.140  11.120 -13.115  1.00  0.72           O  
ATOM    214  CB  ASN A  15      -6.459  11.466 -14.677  1.00  0.72           C  
ATOM    215  CG  ASN A  15      -7.955  11.558 -14.817  1.00  0.72           C  
ATOM    216  OD1 ASN A  15      -8.666  11.883 -13.860  1.00  0.72           O  
ATOM    217  ND2 ASN A  15      -8.448  11.276 -15.997  1.00  0.72           N  
ATOM    218  H   ASN A  15      -5.844  13.941 -15.476  1.00  0.72           H  
ATOM    219  HA  ASN A  15      -6.433  12.615 -12.877  1.00  0.72           H  
ATOM    220 1HB  ASN A  15      -6.007  11.504 -15.668  1.00  0.72           H  
ATOM    221 2HB  ASN A  15      -6.207  10.504 -14.238  1.00  0.72           H  
ATOM    222 1HD2 ASN A  15      -9.436  11.319 -16.151  1.00  0.72           H  
ATOM    223 2HD2 ASN A  15      -7.838  11.015 -16.746  1.00  0.72           H  
ATOM    224  N   THR A  16      -3.551  13.232 -13.619  1.00  0.69           N  
ATOM    225  CA  THR A  16      -2.135  13.011 -13.385  1.00  0.69           C  
ATOM    226  C   THR A  16      -1.689  13.786 -12.134  1.00  0.69           C  
ATOM    227  O   THR A  16      -2.092  14.927 -11.916  1.00  0.69           O  
ATOM    228  CB  THR A  16      -1.344  13.396 -14.641  1.00  0.69           C  
ATOM    229  OG1 THR A  16      -1.786  12.608 -15.755  1.00  0.69           O  
ATOM    230  CG2 THR A  16       0.049  13.131 -14.449  1.00  0.69           C  
ATOM    231  H   THR A  16      -3.844  14.169 -13.903  1.00  0.69           H  
ATOM    232  HA  THR A  16      -1.965  11.953 -13.199  1.00  0.69           H  
ATOM    233  HB  THR A  16      -1.501  14.445 -14.858  1.00  0.69           H  
ATOM    234  HG1 THR A  16      -1.781  11.678 -15.506  1.00  0.69           H  
ATOM    235 1HG2 THR A  16       0.587  13.407 -15.347  1.00  0.69           H  
ATOM    236 2HG2 THR A  16       0.398  13.699 -13.608  1.00  0.69           H  
ATOM    237 3HG2 THR A  16       0.182  12.085 -14.254  1.00  0.69           H  
ATOM    238  N   LEU A  17      -0.918  13.128 -11.276  1.00  0.66           N  
ATOM    239  CA  LEU A  17      -0.481  13.698  -9.994  1.00  0.66           C  
ATOM    240  C   LEU A  17       0.942  14.269 -10.012  1.00  0.66           C  
ATOM    241  O   LEU A  17       1.884  13.577 -10.377  1.00  0.66           O  
ATOM    242  CB  LEU A  17      -0.590  12.592  -8.936  1.00  0.66           C  
ATOM    243  CG  LEU A  17      -0.192  12.868  -7.504  1.00  0.66           C  
ATOM    244  CD1 LEU A  17      -1.152  13.869  -6.881  1.00  0.66           C  
ATOM    245  CD2 LEU A  17      -0.236  11.546  -6.752  1.00  0.66           C  
ATOM    246  H   LEU A  17      -0.614  12.191 -11.543  1.00  0.66           H  
ATOM    247  HA  LEU A  17      -1.165  14.504  -9.732  1.00  0.66           H  
ATOM    248 1HB  LEU A  17      -1.619  12.316  -8.882  1.00  0.66           H  
ATOM    249 2HB  LEU A  17      -0.041  11.733  -9.277  1.00  0.66           H  
ATOM    250  HG  LEU A  17       0.802  13.294  -7.463  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17      -0.868  14.051  -5.841  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17      -1.117  14.804  -7.435  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17      -2.164  13.465  -6.911  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       0.023  11.722  -5.731  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17      -1.242  11.140  -6.799  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17       0.462  10.838  -7.198  1.00  0.66           H  
ATOM    257  N   SER A  18       1.107  15.528  -9.600  1.00  0.63           N  
ATOM    258  CA  SER A  18       2.454  16.096  -9.530  1.00  0.63           C  
ATOM    259  C   SER A  18       3.108  15.664  -8.220  1.00  0.63           C  
ATOM    260  O   SER A  18       2.492  15.802  -7.160  1.00  0.63           O  
ATOM    261  CB  SER A  18       2.439  17.612  -9.562  1.00  0.63           C  
ATOM    262  OG  SER A  18       1.925  18.121 -10.771  1.00  0.63           O  
ATOM    263  H   SER A  18       0.306  16.078  -9.323  1.00  0.63           H  
ATOM    264  HA  SER A  18       3.039  15.713 -10.364  1.00  0.63           H  
ATOM    265 1HB  SER A  18       1.844  17.982  -8.729  1.00  0.63           H  
ATOM    266 2HB  SER A  18       3.457  17.977  -9.421  1.00  0.63           H  
ATOM    267  HG  SER A  18       1.912  19.082 -10.664  1.00  0.63           H  
ATOM    268  N   ILE A  19       4.328  15.134  -8.302  1.00  0.61           N  
ATOM    269  CA  ILE A  19       5.072  14.647  -7.133  1.00  0.61           C  
ATOM    270  C   ILE A  19       6.515  15.164  -7.128  1.00  0.61           C  
ATOM    271  O   ILE A  19       7.065  15.486  -8.188  1.00  0.61           O  
ATOM    272  CB  ILE A  19       5.050  13.101  -7.088  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       5.740  12.533  -8.316  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       3.599  12.616  -7.070  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       5.964  11.024  -8.311  1.00  0.61           C  
ATOM    276  H   ILE A  19       4.757  15.104  -9.225  1.00  0.61           H  
ATOM    277  HA  ILE A  19       4.584  15.015  -6.230  1.00  0.61           H  
ATOM    278  HB  ILE A  19       5.575  12.750  -6.192  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       5.114  12.775  -9.161  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       6.710  13.026  -8.432  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       3.561  11.554  -7.041  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       3.096  13.021  -6.193  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       3.094  12.949  -7.968  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       6.449  10.725  -9.243  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       6.596  10.752  -7.474  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       5.016  10.515  -8.223  1.00  0.61           H  
ATOM    287  N   THR A  20       7.154  15.204  -5.954  1.00  0.60           N  
ATOM    288  CA  THR A  20       8.559  15.636  -5.936  1.00  0.60           C  
ATOM    289  C   THR A  20       9.477  14.573  -5.338  1.00  0.60           C  
ATOM    290  O   THR A  20       9.043  13.731  -4.552  1.00  0.60           O  
ATOM    291  CB  THR A  20       8.737  16.986  -5.186  1.00  0.60           C  
ATOM    292  OG1 THR A  20       8.360  16.839  -3.814  1.00  0.60           O  
ATOM    293  CG2 THR A  20       7.880  18.065  -5.833  1.00  0.60           C  
ATOM    294  H   THR A  20       6.653  14.934  -5.096  1.00  0.60           H  
ATOM    295  HA  THR A  20       8.887  15.806  -6.957  1.00  0.60           H  
ATOM    296  HB  THR A  20       9.787  17.286  -5.237  1.00  0.60           H  
ATOM    297  HG1 THR A  20       8.953  16.204  -3.399  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       8.024  19.007  -5.307  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       8.180  18.179  -6.878  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       6.831  17.781  -5.783  1.00  0.60           H  
ATOM    301  N   LYS A  21      10.750  14.636  -5.703  1.00  0.59           N  
ATOM    302  CA  LYS A  21      11.754  13.686  -5.240  1.00  0.59           C  
ATOM    303  C   LYS A  21      11.788  13.573  -3.724  1.00  0.59           C  
ATOM    304  O   LYS A  21      11.821  14.579  -3.013  1.00  0.59           O  
ATOM    305  CB  LYS A  21      13.131  14.077  -5.778  1.00  0.59           C  
ATOM    306  CG  LYS A  21      14.238  13.118  -5.390  1.00  0.59           C  
ATOM    307  CD  LYS A  21      15.550  13.485  -6.061  1.00  0.59           C  
ATOM    308  CE  LYS A  21      16.636  12.484  -5.715  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      17.920  12.806  -6.387  1.00  0.59           N  
ATOM    310  H   LYS A  21      11.026  15.365  -6.365  1.00  0.59           H  
ATOM    311  HA  LYS A  21      11.507  12.703  -5.643  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      13.089  14.120  -6.870  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      13.395  15.072  -5.424  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      14.379  13.151  -4.310  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      13.956  12.103  -5.665  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      15.407  13.487  -7.144  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      15.859  14.480  -5.747  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      16.791  12.483  -4.637  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      16.312  11.490  -6.027  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      18.611  12.117  -6.136  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      17.780  12.796  -7.389  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      18.233  13.720  -6.100  1.00  0.59           H  
ATOM    323  N   GLY A  22      11.747  12.332  -3.231  1.00  0.59           N  
ATOM    324  CA  GLY A  22      11.771  12.041  -1.804  1.00  0.59           C  
ATOM    325  C   GLY A  22      10.373  11.932  -1.188  1.00  0.59           C  
ATOM    326  O   GLY A  22      10.225  11.471  -0.054  1.00  0.59           O  
ATOM    327  H   GLY A  22      11.723  11.534  -3.868  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      12.312  11.110  -1.644  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      12.332  12.820  -1.291  1.00  0.59           H  
ATOM    330  N   GLU A  23       9.348  12.350  -1.927  1.00  0.59           N  
ATOM    331  CA  GLU A  23       7.979  12.294  -1.438  1.00  0.59           C  
ATOM    332  C   GLU A  23       7.539  10.860  -1.253  1.00  0.59           C  
ATOM    333  O   GLU A  23       7.842  10.002  -2.082  1.00  0.59           O  
ATOM    334  CB  GLU A  23       7.034  13.037  -2.389  1.00  0.59           C  
ATOM    335  CG  GLU A  23       5.626  13.184  -1.906  1.00  0.59           C  
ATOM    336  CD  GLU A  23       4.813  14.089  -2.775  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       5.269  14.494  -3.830  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       3.738  14.433  -2.348  1.00  0.59           O  
ATOM    339  H   GLU A  23       9.509  12.741  -2.856  1.00  0.59           H  
ATOM    340  HA  GLU A  23       7.940  12.786  -0.466  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       7.423  14.040  -2.574  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       7.003  12.515  -3.348  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       5.151  12.200  -1.893  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       5.634  13.567  -0.886  1.00  0.59           H  
ATOM    345  N   LYS A  24       6.841  10.585  -0.156  1.00  0.59           N  
ATOM    346  CA  LYS A  24       6.325   9.240   0.066  1.00  0.59           C  
ATOM    347  C   LYS A  24       4.930   9.136  -0.536  1.00  0.59           C  
ATOM    348  O   LYS A  24       4.089  10.014  -0.329  1.00  0.59           O  
ATOM    349  CB  LYS A  24       6.330   8.894   1.556  1.00  0.59           C  
ATOM    350  CG  LYS A  24       7.725   8.945   2.176  1.00  0.59           C  
ATOM    351  CD  LYS A  24       8.598   7.826   1.643  1.00  0.59           C  
ATOM    352  CE  LYS A  24      10.009   7.888   2.224  1.00  0.59           C  
ATOM    353  NZ  LYS A  24      10.018   7.686   3.709  1.00  0.59           N  
ATOM    354  H   LYS A  24       6.645  11.319   0.510  1.00  0.59           H  
ATOM    355  HA  LYS A  24       6.965   8.525  -0.450  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       5.688   9.588   2.096  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       5.927   7.889   1.697  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       8.198   9.900   1.929  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       7.652   8.861   3.259  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       8.147   6.863   1.886  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       8.649   7.914   0.560  1.00  0.59           H  
ATOM    362 1HE  LYS A  24      10.619   7.117   1.757  1.00  0.59           H  
ATOM    363 2HE  LYS A  24      10.442   8.865   1.994  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24      10.967   7.737   4.053  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24       9.463   8.408   4.148  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24       9.629   6.781   3.930  1.00  0.59           H  
ATOM    367  N   LEU A  25       4.700   8.065  -1.286  1.00  0.60           N  
ATOM    368  CA  LEU A  25       3.433   7.857  -1.963  1.00  0.60           C  
ATOM    369  C   LEU A  25       2.833   6.501  -1.633  1.00  0.60           C  
ATOM    370  O   LEU A  25       3.546   5.500  -1.491  1.00  0.60           O  
ATOM    371  CB  LEU A  25       3.638   7.840  -3.478  1.00  0.60           C  
ATOM    372  CG  LEU A  25       4.425   8.966  -4.112  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       5.892   8.596  -4.104  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       3.958   9.173  -5.523  1.00  0.60           C  
ATOM    375  H   LEU A  25       5.442   7.389  -1.406  1.00  0.60           H  
ATOM    376  HA  LEU A  25       2.731   8.637  -1.673  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       4.136   6.908  -3.740  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       2.654   7.837  -3.936  1.00  0.60           H  
ATOM    379  HG  LEU A  25       4.311   9.877  -3.536  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       6.464   9.400  -4.547  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       6.222   8.439  -3.089  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       6.048   7.680  -4.673  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       4.557   9.957  -5.944  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       4.096   8.257  -6.098  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       2.904   9.454  -5.532  1.00  0.60           H  
ATOM    386  N   ARG A  26       1.517   6.448  -1.572  1.00  0.61           N  
ATOM    387  CA  ARG A  26       0.840   5.168  -1.463  1.00  0.61           C  
ATOM    388  C   ARG A  26       0.372   4.730  -2.833  1.00  0.61           C  
ATOM    389  O   ARG A  26      -0.308   5.484  -3.525  1.00  0.61           O  
ATOM    390  CB  ARG A  26      -0.350   5.243  -0.528  1.00  0.61           C  
ATOM    391  CG  ARG A  26      -1.145   3.959  -0.427  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -2.320   4.101   0.474  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -3.139   2.899   0.474  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -4.301   2.755   1.143  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -4.770   3.742   1.873  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -4.970   1.618   1.063  1.00  0.61           N  
ATOM    397  H   ARG A  26       0.975   7.311  -1.647  1.00  0.61           H  
ATOM    398  HA  ARG A  26       1.535   4.422  -1.090  1.00  0.61           H  
ATOM    399 1HB  ARG A  26      -0.006   5.497   0.472  1.00  0.61           H  
ATOM    400 2HB  ARG A  26      -1.020   6.030  -0.853  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -1.508   3.679  -1.418  1.00  0.61           H  
ATOM    402 2HG  ARG A  26      -0.499   3.168  -0.044  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -1.982   4.285   1.493  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -2.937   4.935   0.137  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -2.818   2.116  -0.081  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -4.260   4.613   1.933  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -5.640   3.631   2.374  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -4.612   0.859   0.501  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -5.840   1.509   1.564  1.00  0.61           H  
ATOM    410  N   VAL A  27       0.750   3.540  -3.264  1.00  0.63           N  
ATOM    411  CA  VAL A  27       0.270   3.116  -4.573  1.00  0.63           C  
ATOM    412  C   VAL A  27      -1.035   2.380  -4.405  1.00  0.63           C  
ATOM    413  O   VAL A  27      -1.163   1.481  -3.568  1.00  0.63           O  
ATOM    414  CB  VAL A  27       1.325   2.334  -5.363  1.00  0.63           C  
ATOM    415  CG1 VAL A  27       0.758   1.814  -6.659  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       2.434   3.317  -5.737  1.00  0.63           C  
ATOM    417  H   VAL A  27       1.327   2.933  -2.679  1.00  0.63           H  
ATOM    418  HA  VAL A  27       0.068   4.000  -5.174  1.00  0.63           H  
ATOM    419  HB  VAL A  27       1.695   1.510  -4.771  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       1.534   1.315  -7.200  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27      -0.055   1.120  -6.462  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27       0.386   2.647  -7.259  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       3.202   2.799  -6.312  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       2.012   4.119  -6.340  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       2.869   3.742  -4.840  1.00  0.63           H  
ATOM    426  N   LEU A  28      -2.016   2.836  -5.164  1.00  0.65           N  
ATOM    427  CA  LEU A  28      -3.375   2.347  -5.111  1.00  0.65           C  
ATOM    428  C   LEU A  28      -3.574   1.239  -6.148  1.00  0.65           C  
ATOM    429  O   LEU A  28      -4.364   0.314  -5.946  1.00  0.65           O  
ATOM    430  CB  LEU A  28      -4.311   3.527  -5.376  1.00  0.65           C  
ATOM    431  CG  LEU A  28      -4.143   4.736  -4.400  1.00  0.65           C  
ATOM    432  CD1 LEU A  28      -5.089   5.849  -4.824  1.00  0.65           C  
ATOM    433  CD2 LEU A  28      -4.392   4.300  -2.964  1.00  0.65           C  
ATOM    434  H   LEU A  28      -1.797   3.570  -5.829  1.00  0.65           H  
ATOM    435  HA  LEU A  28      -3.565   1.942  -4.119  1.00  0.65           H  
ATOM    436 1HB  LEU A  28      -4.128   3.888  -6.388  1.00  0.65           H  
ATOM    437 2HB  LEU A  28      -5.342   3.181  -5.319  1.00  0.65           H  
ATOM    438  HG  LEU A  28      -3.122   5.123  -4.477  1.00  0.65           H  
ATOM    439 1HD1 LEU A  28      -4.970   6.687  -4.173  1.00  0.65           H  
ATOM    440 2HD1 LEU A  28      -4.870   6.155  -5.833  1.00  0.65           H  
ATOM    441 3HD1 LEU A  28      -6.117   5.497  -4.769  1.00  0.65           H  
ATOM    442 1HD2 LEU A  28      -4.258   5.155  -2.296  1.00  0.65           H  
ATOM    443 2HD2 LEU A  28      -5.407   3.919  -2.866  1.00  0.65           H  
ATOM    444 3HD2 LEU A  28      -3.684   3.516  -2.696  1.00  0.65           H  
ATOM    445  N   GLY A  29      -2.824   1.323  -7.249  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -2.929   0.325  -8.319  1.00  0.67           C  
ATOM    447  C   GLY A  29      -2.021   0.631  -9.505  1.00  0.67           C  
ATOM    448  O   GLY A  29      -1.314   1.632  -9.504  1.00  0.67           O  
ATOM    449  H   GLY A  29      -2.212   2.132  -7.351  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -2.682  -0.658  -7.917  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -3.963   0.278  -8.659  1.00  0.67           H  
ATOM    452  N   TYR A  30      -2.015  -0.261 -10.503  1.00  0.68           N  
ATOM    453  CA  TYR A  30      -1.173  -0.106 -11.699  1.00  0.68           C  
ATOM    454  C   TYR A  30      -1.889  -0.190 -13.039  1.00  0.68           C  
ATOM    455  O   TYR A  30      -2.908  -0.868 -13.184  1.00  0.68           O  
ATOM    456  CB  TYR A  30      -0.022  -1.119 -11.707  1.00  0.68           C  
ATOM    457  CG  TYR A  30       1.038  -0.873 -10.679  1.00  0.68           C  
ATOM    458  CD1 TYR A  30       0.927  -1.340  -9.383  1.00  0.68           C  
ATOM    459  CD2 TYR A  30       2.160  -0.162 -11.070  1.00  0.68           C  
ATOM    460  CE1 TYR A  30       1.945  -1.081  -8.484  1.00  0.68           C  
ATOM    461  CE2 TYR A  30       3.166   0.092 -10.179  1.00  0.68           C  
ATOM    462  CZ  TYR A  30       3.065  -0.356  -8.899  1.00  0.68           C  
ATOM    463  OH  TYR A  30       4.063  -0.093  -8.026  1.00  0.68           O  
ATOM    464  H   TYR A  30      -2.618  -1.070 -10.435  1.00  0.68           H  
ATOM    465  HA  TYR A  30      -0.725   0.877 -11.657  1.00  0.68           H  
ATOM    466 1HB  TYR A  30      -0.422  -2.120 -11.550  1.00  0.68           H  
ATOM    467 2HB  TYR A  30       0.451  -1.111 -12.693  1.00  0.68           H  
ATOM    468  HD1 TYR A  30       0.047  -1.903  -9.071  1.00  0.68           H  
ATOM    469  HD2 TYR A  30       2.240   0.202 -12.099  1.00  0.68           H  
ATOM    470  HE1 TYR A  30       1.873  -1.438  -7.457  1.00  0.68           H  
ATOM    471  HE2 TYR A  30       4.044   0.657 -10.494  1.00  0.68           H  
ATOM    472  HH  TYR A  30       3.773  -0.328  -7.144  1.00  0.68           H  
ATOM    473  N   ASN A  31      -1.313   0.498 -14.026  1.00  0.69           N  
ATOM    474  CA  ASN A  31      -1.735   0.429 -15.418  1.00  0.69           C  
ATOM    475  C   ASN A  31      -1.406  -0.955 -15.929  1.00  0.69           C  
ATOM    476  O   ASN A  31      -0.348  -1.499 -15.601  1.00  0.69           O  
ATOM    477  CB  ASN A  31      -1.029   1.467 -16.272  1.00  0.69           C  
ATOM    478  CG  ASN A  31      -1.608   1.615 -17.663  1.00  0.69           C  
ATOM    479  OD1 ASN A  31      -1.482   0.731 -18.522  1.00  0.69           O  
ATOM    480  ND2 ASN A  31      -2.245   2.739 -17.909  1.00  0.69           N  
ATOM    481  H   ASN A  31      -0.501   1.079 -13.816  1.00  0.69           H  
ATOM    482  HA  ASN A  31      -2.815   0.570 -15.480  1.00  0.69           H  
ATOM    483 1HB  ASN A  31      -1.076   2.428 -15.777  1.00  0.69           H  
ATOM    484 2HB  ASN A  31       0.027   1.202 -16.360  1.00  0.69           H  
ATOM    485 1HD2 ASN A  31      -2.648   2.896 -18.811  1.00  0.69           H  
ATOM    486 2HD2 ASN A  31      -2.323   3.438 -17.200  1.00  0.69           H  
ATOM    487  N   HIS A  32      -2.269  -1.519 -16.754  1.00  0.69           N  
ATOM    488  CA  HIS A  32      -2.006  -2.843 -17.302  1.00  0.69           C  
ATOM    489  C   HIS A  32      -0.682  -2.968 -18.072  1.00  0.69           C  
ATOM    490  O   HIS A  32      -0.135  -4.070 -18.161  1.00  0.69           O  
ATOM    491  CB  HIS A  32      -3.154  -3.251 -18.228  1.00  0.69           C  
ATOM    492  CG  HIS A  32      -3.295  -2.358 -19.423  1.00  0.69           C  
ATOM    493  ND1 HIS A  32      -3.932  -1.136 -19.359  1.00  0.69           N  
ATOM    494  CD2 HIS A  32      -2.873  -2.495 -20.702  1.00  0.69           C  
ATOM    495  CE1 HIS A  32      -3.896  -0.561 -20.549  1.00  0.69           C  
ATOM    496  NE2 HIS A  32      -3.261  -1.365 -21.382  1.00  0.69           N  
ATOM    497  H   HIS A  32      -3.119  -1.036 -16.998  1.00  0.69           H  
ATOM    498  HA  HIS A  32      -1.971  -3.558 -16.482  1.00  0.69           H  
ATOM    499 1HB  HIS A  32      -2.992  -4.271 -18.579  1.00  0.69           H  
ATOM    500 2HB  HIS A  32      -4.091  -3.236 -17.675  1.00  0.69           H  
ATOM    501  HD2 HIS A  32      -2.323  -3.341 -21.114  1.00  0.69           H  
ATOM    502  HE1 HIS A  32      -4.318   0.411 -20.797  1.00  0.69           H  
ATOM    503  HE2 HIS A  32      -3.083  -1.181 -22.358  1.00  0.69           H  
ATOM    504  N   ASN A  33      -0.147  -1.868 -18.626  1.00  0.68           N  
ATOM    505  CA  ASN A  33       1.114  -1.998 -19.357  1.00  0.68           C  
ATOM    506  C   ASN A  33       2.357  -1.799 -18.478  1.00  0.68           C  
ATOM    507  O   ASN A  33       3.483  -1.871 -18.970  1.00  0.68           O  
ATOM    508  CB  ASN A  33       1.152  -1.030 -20.529  1.00  0.68           C  
ATOM    509  CG  ASN A  33       1.186   0.436 -20.129  1.00  0.68           C  
ATOM    510  OD1 ASN A  33       1.375   0.812 -18.961  1.00  0.68           O  
ATOM    511  ND2 ASN A  33       1.012   1.287 -21.112  1.00  0.68           N  
ATOM    512  H   ASN A  33      -0.619  -0.969 -18.542  1.00  0.68           H  
ATOM    513  HA  ASN A  33       1.168  -3.011 -19.759  1.00  0.68           H  
ATOM    514 1HB  ASN A  33       2.031  -1.239 -21.139  1.00  0.68           H  
ATOM    515 2HB  ASN A  33       0.273  -1.195 -21.154  1.00  0.68           H  
ATOM    516 1HD2 ASN A  33       1.038   2.272 -20.934  1.00  0.68           H  
ATOM    517 2HD2 ASN A  33       0.872   0.955 -22.043  1.00  0.68           H  
ATOM    518  N   GLY A  34       2.161  -1.535 -17.184  1.00  0.66           N  
ATOM    519  CA  GLY A  34       3.254  -1.378 -16.227  1.00  0.66           C  
ATOM    520  C   GLY A  34       3.992  -0.023 -16.237  1.00  0.66           C  
ATOM    521  O   GLY A  34       4.886   0.183 -15.409  1.00  0.66           O  
ATOM    522  H   GLY A  34       1.211  -1.484 -16.820  1.00  0.66           H  
ATOM    523 1HA  GLY A  34       2.849  -1.545 -15.228  1.00  0.66           H  
ATOM    524 2HA  GLY A  34       3.976  -2.175 -16.396  1.00  0.66           H  
ATOM    525  N   GLU A  35       3.621   0.898 -17.137  1.00  0.64           N  
ATOM    526  CA  GLU A  35       4.321   2.185 -17.280  1.00  0.64           C  
ATOM    527  C   GLU A  35       3.886   3.266 -16.301  1.00  0.64           C  
ATOM    528  O   GLU A  35       4.665   4.160 -15.972  1.00  0.64           O  
ATOM    529  CB  GLU A  35       4.152   2.716 -18.707  1.00  0.64           C  
ATOM    530  CG  GLU A  35       4.826   1.857 -19.786  1.00  0.64           C  
ATOM    531  CD  GLU A  35       4.633   2.388 -21.197  1.00  0.64           C  
ATOM    532  OE1 GLU A  35       3.893   3.330 -21.366  1.00  0.64           O  
ATOM    533  OE2 GLU A  35       5.238   1.856 -22.102  1.00  0.64           O  
ATOM    534  H   GLU A  35       2.857   0.685 -17.775  1.00  0.64           H  
ATOM    535  HA  GLU A  35       5.384   2.002 -17.113  1.00  0.64           H  
ATOM    536 1HB  GLU A  35       3.097   2.770 -18.947  1.00  0.64           H  
ATOM    537 2HB  GLU A  35       4.555   3.726 -18.771  1.00  0.64           H  
ATOM    538 1HG  GLU A  35       5.892   1.796 -19.572  1.00  0.64           H  
ATOM    539 2HG  GLU A  35       4.414   0.846 -19.726  1.00  0.64           H  
ATOM    540  N   TRP A  36       2.638   3.211 -15.884  1.00  0.63           N  
ATOM    541  CA  TRP A  36       2.027   4.199 -14.997  1.00  0.63           C  
ATOM    542  C   TRP A  36       1.393   3.532 -13.799  1.00  0.63           C  
ATOM    543  O   TRP A  36       0.962   2.374 -13.879  1.00  0.63           O  
ATOM    544  CB  TRP A  36       0.976   5.043 -15.738  1.00  0.63           C  
ATOM    545  CG  TRP A  36       1.519   5.975 -16.762  1.00  0.63           C  
ATOM    546  CD1 TRP A  36       1.934   5.693 -18.024  1.00  0.63           C  
ATOM    547  CD2 TRP A  36       1.635   7.402 -16.611  1.00  0.63           C  
ATOM    548  NE1 TRP A  36       2.334   6.846 -18.654  1.00  0.63           N  
ATOM    549  CE2 TRP A  36       2.151   7.901 -17.800  1.00  0.63           C  
ATOM    550  CE3 TRP A  36       1.339   8.276 -15.585  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36       2.386   9.253 -17.983  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36       1.559   9.622 -15.759  1.00  0.63           C  
ATOM    553  CH2 TRP A  36       2.074  10.103 -16.928  1.00  0.63           C  
ATOM    554  H   TRP A  36       2.080   2.436 -16.204  1.00  0.63           H  
ATOM    555  HA  TRP A  36       2.800   4.868 -14.628  1.00  0.63           H  
ATOM    556 1HB  TRP A  36       0.249   4.393 -16.216  1.00  0.63           H  
ATOM    557 2HB  TRP A  36       0.450   5.651 -15.019  1.00  0.63           H  
ATOM    558  HD1 TRP A  36       1.950   4.705 -18.467  1.00  0.63           H  
ATOM    559  HE1 TRP A  36       2.692   6.906 -19.598  1.00  0.63           H  
ATOM    560  HE3 TRP A  36       0.936   7.895 -14.658  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36       2.790   9.652 -18.914  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36       1.319  10.286 -14.937  1.00  0.63           H  
ATOM    563  HH2 TRP A  36       2.240  11.169 -17.041  1.00  0.63           H  
ATOM    564  N   CYS A  37       1.288   4.277 -12.709  1.00  0.61           N  
ATOM    565  CA  CYS A  37       0.601   3.755 -11.543  1.00  0.61           C  
ATOM    566  C   CYS A  37      -0.270   4.812 -10.925  1.00  0.61           C  
ATOM    567  O   CYS A  37      -0.060   6.007 -11.129  1.00  0.61           O  
ATOM    568  CB  CYS A  37       1.608   3.308 -10.498  1.00  0.61           C  
ATOM    569  SG  CYS A  37       2.574   4.623  -9.805  1.00  0.61           S  
ATOM    570  H   CYS A  37       1.699   5.209 -12.692  1.00  0.61           H  
ATOM    571  HA  CYS A  37      -0.021   2.922 -11.837  1.00  0.61           H  
ATOM    572 1HB  CYS A  37       1.103   2.775  -9.689  1.00  0.61           H  
ATOM    573 2HB  CYS A  37       2.295   2.630 -10.966  1.00  0.61           H  
ATOM    574  HG  CYS A  37       2.839   5.241 -10.969  1.00  0.61           H  
ATOM    575  N   GLU A  38      -1.260   4.362 -10.176  1.00  0.61           N  
ATOM    576  CA  GLU A  38      -2.184   5.251  -9.505  1.00  0.61           C  
ATOM    577  C   GLU A  38      -1.679   5.398  -8.092  1.00  0.61           C  
ATOM    578  O   GLU A  38      -1.509   4.391  -7.391  1.00  0.61           O  
ATOM    579  CB  GLU A  38      -3.608   4.695  -9.563  1.00  0.61           C  
ATOM    580  CG  GLU A  38      -4.660   5.611  -8.991  1.00  0.61           C  
ATOM    581  CD  GLU A  38      -6.057   5.026  -9.044  1.00  0.61           C  
ATOM    582  OE1 GLU A  38      -6.198   3.892  -9.436  1.00  0.61           O  
ATOM    583  OE2 GLU A  38      -6.981   5.722  -8.695  1.00  0.61           O  
ATOM    584  H   GLU A  38      -1.356   3.360 -10.047  1.00  0.61           H  
ATOM    585  HA  GLU A  38      -2.169   6.229  -9.984  1.00  0.61           H  
ATOM    586 1HB  GLU A  38      -3.871   4.484 -10.585  1.00  0.61           H  
ATOM    587 2HB  GLU A  38      -3.649   3.753  -9.015  1.00  0.61           H  
ATOM    588 1HG  GLU A  38      -4.398   5.836  -7.974  1.00  0.61           H  
ATOM    589 2HG  GLU A  38      -4.639   6.547  -9.554  1.00  0.61           H  
ATOM    590  N   ALA A  39      -1.456   6.636  -7.672  1.00  0.62           N  
ATOM    591  CA  ALA A  39      -0.843   6.887  -6.385  1.00  0.62           C  
ATOM    592  C   ALA A  39      -1.502   8.009  -5.599  1.00  0.62           C  
ATOM    593  O   ALA A  39      -2.189   8.874  -6.148  1.00  0.62           O  
ATOM    594  CB  ALA A  39       0.622   7.231  -6.607  1.00  0.62           C  
ATOM    595  H   ALA A  39      -1.648   7.421  -8.293  1.00  0.62           H  
ATOM    596  HA  ALA A  39      -0.926   5.982  -5.797  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       1.099   7.381  -5.644  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       1.113   6.414  -7.135  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       0.697   8.143  -7.200  1.00  0.62           H  
ATOM    600  N   GLN A  40      -1.282   7.976  -4.286  1.00  0.63           N  
ATOM    601  CA  GLN A  40      -1.786   8.993  -3.378  1.00  0.63           C  
ATOM    602  C   GLN A  40      -0.720   9.644  -2.514  1.00  0.63           C  
ATOM    603  O   GLN A  40       0.112   8.972  -1.887  1.00  0.63           O  
ATOM    604  CB  GLN A  40      -2.830   8.382  -2.462  1.00  0.63           C  
ATOM    605  CG  GLN A  40      -3.471   9.345  -1.496  1.00  0.63           C  
ATOM    606  CD  GLN A  40      -4.572   8.671  -0.734  1.00  0.63           C  
ATOM    607  OE1 GLN A  40      -5.165   7.709  -1.234  1.00  0.63           O  
ATOM    608  NE2 GLN A  40      -4.865   9.146   0.468  1.00  0.63           N  
ATOM    609  H   GLN A  40      -0.760   7.193  -3.906  1.00  0.63           H  
ATOM    610  HA  GLN A  40      -2.248   9.780  -3.969  1.00  0.63           H  
ATOM    611 1HB  GLN A  40      -3.589   7.930  -3.047  1.00  0.63           H  
ATOM    612 2HB  GLN A  40      -2.373   7.595  -1.882  1.00  0.63           H  
ATOM    613 1HG  GLN A  40      -2.721   9.688  -0.783  1.00  0.63           H  
ATOM    614 2HG  GLN A  40      -3.878  10.199  -2.043  1.00  0.63           H  
ATOM    615 1HE2 GLN A  40      -5.592   8.726   1.014  1.00  0.63           H  
ATOM    616 2HE2 GLN A  40      -4.357   9.929   0.833  1.00  0.63           H  
ATOM    617  N   THR A  41      -0.766  10.968  -2.474  1.00  0.65           N  
ATOM    618  CA  THR A  41       0.131  11.765  -1.654  1.00  0.65           C  
ATOM    619  C   THR A  41      -0.688  12.744  -0.842  1.00  0.65           C  
ATOM    620  O   THR A  41      -1.911  12.821  -0.978  1.00  0.65           O  
ATOM    621  CB  THR A  41       1.151  12.570  -2.473  1.00  0.65           C  
ATOM    622  OG1 THR A  41       0.477  13.605  -3.200  1.00  0.65           O  
ATOM    623  CG2 THR A  41       1.932  11.651  -3.400  1.00  0.65           C  
ATOM    624  H   THR A  41      -1.471  11.448  -3.039  1.00  0.65           H  
ATOM    625  HA  THR A  41       0.670  11.113  -0.966  1.00  0.65           H  
ATOM    626  HB  THR A  41       1.856  13.036  -1.796  1.00  0.65           H  
ATOM    627  HG1 THR A  41       1.121  14.038  -3.784  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       2.668  12.230  -3.954  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       2.437  10.913  -2.786  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       1.281  11.151  -4.082  1.00  0.65           H  
ATOM    631  N   LYS A  42      -0.013  13.544  -0.038  1.00  0.66           N  
ATOM    632  CA  LYS A  42      -0.667  14.582   0.743  1.00  0.66           C  
ATOM    633  C   LYS A  42      -1.410  15.611  -0.129  1.00  0.66           C  
ATOM    634  O   LYS A  42      -2.251  16.352   0.381  1.00  0.66           O  
ATOM    635  CB  LYS A  42       0.356  15.290   1.629  1.00  0.66           C  
ATOM    636  CG  LYS A  42       1.391  16.116   0.867  1.00  0.66           C  
ATOM    637  CD  LYS A  42       2.412  16.736   1.813  1.00  0.66           C  
ATOM    638  CE  LYS A  42       3.431  17.574   1.056  1.00  0.66           C  
ATOM    639  NZ  LYS A  42       4.457  18.159   1.972  1.00  0.66           N  
ATOM    640  H   LYS A  42       0.990  13.430   0.034  1.00  0.66           H  
ATOM    641  HA  LYS A  42      -1.406  14.106   1.388  1.00  0.66           H  
ATOM    642 1HB  LYS A  42      -0.163  15.961   2.313  1.00  0.66           H  
ATOM    643 2HB  LYS A  42       0.888  14.554   2.231  1.00  0.66           H  
ATOM    644 1HG  LYS A  42       1.909  15.484   0.137  1.00  0.66           H  
ATOM    645 2HG  LYS A  42       0.886  16.916   0.329  1.00  0.66           H  
ATOM    646 1HD  LYS A  42       1.896  17.371   2.534  1.00  0.66           H  
ATOM    647 2HD  LYS A  42       2.934  15.948   2.354  1.00  0.66           H  
ATOM    648 1HE  LYS A  42       3.931  16.945   0.317  1.00  0.66           H  
ATOM    649 2HE  LYS A  42       2.913  18.383   0.538  1.00  0.66           H  
ATOM    650 1HZ  LYS A  42       5.116  18.708   1.437  1.00  0.66           H  
ATOM    651 2HZ  LYS A  42       4.003  18.752   2.654  1.00  0.66           H  
ATOM    652 3HZ  LYS A  42       4.947  17.415   2.447  1.00  0.66           H  
ATOM    653  N   ASN A  43      -1.078  15.686  -1.431  1.00  0.66           N  
ATOM    654  CA  ASN A  43      -1.709  16.647  -2.320  1.00  0.66           C  
ATOM    655  C   ASN A  43      -2.821  16.031  -3.182  1.00  0.66           C  
ATOM    656  O   ASN A  43      -3.311  16.677  -4.111  1.00  0.66           O  
ATOM    657  CB  ASN A  43      -0.667  17.319  -3.192  1.00  0.66           C  
ATOM    658  CG  ASN A  43       0.260  18.228  -2.401  1.00  0.66           C  
ATOM    659  OD1 ASN A  43      -0.170  18.935  -1.483  1.00  0.66           O  
ATOM    660  ND2 ASN A  43       1.522  18.227  -2.750  1.00  0.66           N  
ATOM    661  H   ASN A  43      -0.407  15.032  -1.840  1.00  0.66           H  
ATOM    662  HA  ASN A  43      -2.179  17.417  -1.708  1.00  0.66           H  
ATOM    663 1HB  ASN A  43      -0.069  16.552  -3.691  1.00  0.66           H  
ATOM    664 2HB  ASN A  43      -1.162  17.904  -3.965  1.00  0.66           H  
ATOM    665 1HD2 ASN A  43       2.175  18.815  -2.274  1.00  0.66           H  
ATOM    666 2HD2 ASN A  43       1.836  17.641  -3.501  1.00  0.66           H  
ATOM    667  N   GLY A  44      -3.238  14.798  -2.873  1.00  0.66           N  
ATOM    668  CA  GLY A  44      -4.312  14.164  -3.636  1.00  0.66           C  
ATOM    669  C   GLY A  44      -3.900  12.895  -4.376  1.00  0.66           C  
ATOM    670  O   GLY A  44      -2.851  12.300  -4.118  1.00  0.66           O  
ATOM    671  H   GLY A  44      -2.804  14.283  -2.105  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      -5.128  13.925  -2.954  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      -4.714  14.878  -4.354  1.00  0.66           H  
ATOM    674  N   GLN A  45      -4.781  12.441  -5.265  1.00  0.65           N  
ATOM    675  CA  GLN A  45      -4.567  11.182  -5.966  1.00  0.65           C  
ATOM    676  C   GLN A  45      -4.468  11.403  -7.464  1.00  0.65           C  
ATOM    677  O   GLN A  45      -5.069  12.336  -8.001  1.00  0.65           O  
ATOM    678  CB  GLN A  45      -5.735  10.220  -5.714  1.00  0.65           C  
ATOM    679  CG  GLN A  45      -5.986   9.833  -4.268  1.00  0.65           C  
ATOM    680  CD  GLN A  45      -7.241   8.949  -4.107  1.00  0.65           C  
ATOM    681  OE1 GLN A  45      -8.209   9.109  -4.859  1.00  0.65           O  
ATOM    682  NE2 GLN A  45      -7.237   8.041  -3.142  1.00  0.65           N  
ATOM    683  H   GLN A  45      -5.619  12.975  -5.452  1.00  0.65           H  
ATOM    684  HA  GLN A  45      -3.639  10.738  -5.624  1.00  0.65           H  
ATOM    685 1HB  GLN A  45      -6.650  10.650  -6.117  1.00  0.65           H  
ATOM    686 2HB  GLN A  45      -5.546   9.292  -6.261  1.00  0.65           H  
ATOM    687 1HG  GLN A  45      -5.147   9.267  -3.938  1.00  0.65           H  
ATOM    688 2HG  GLN A  45      -6.105  10.726  -3.660  1.00  0.65           H  
ATOM    689 1HE2 GLN A  45      -8.030   7.452  -3.003  1.00  0.65           H  
ATOM    690 2HE2 GLN A  45      -6.430   7.934  -2.534  1.00  0.65           H  
ATOM    691  N   GLY A  46      -3.757  10.509  -8.137  1.00  0.63           N  
ATOM    692  CA  GLY A  46      -3.673  10.542  -9.597  1.00  0.63           C  
ATOM    693  C   GLY A  46      -2.579   9.629 -10.126  1.00  0.63           C  
ATOM    694  O   GLY A  46      -1.919   8.917  -9.367  1.00  0.63           O  
ATOM    695  H   GLY A  46      -3.253   9.797  -7.605  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      -4.630  10.230 -10.018  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      -3.504  11.561  -9.940  1.00  0.63           H  
ATOM    698  N   TRP A  47      -2.403   9.631 -11.434  1.00  0.61           N  
ATOM    699  CA  TRP A  47      -1.423   8.762 -12.053  1.00  0.61           C  
ATOM    700  C   TRP A  47      -0.029   9.391 -12.136  1.00  0.61           C  
ATOM    701  O   TRP A  47       0.098  10.600 -12.348  1.00  0.61           O  
ATOM    702  CB  TRP A  47      -1.959   8.379 -13.440  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -3.162   7.457 -13.359  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -4.472   7.823 -13.280  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -3.160   6.016 -13.400  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -5.272   6.710 -13.233  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -4.486   5.598 -13.306  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      -2.173   5.078 -13.504  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -4.831   4.253 -13.306  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      -2.503   3.744 -13.503  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -3.795   3.331 -13.403  1.00  0.61           C  
ATOM    712  H   TRP A  47      -2.979  10.231 -12.023  1.00  0.61           H  
ATOM    713  HA  TRP A  47      -1.361   7.869 -11.455  1.00  0.61           H  
ATOM    714 1HB  TRP A  47      -2.239   9.278 -13.990  1.00  0.61           H  
ATOM    715 2HB  TRP A  47      -1.188   7.872 -14.000  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -4.832   8.840 -13.243  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -6.278   6.713 -13.157  1.00  0.61           H  
ATOM    718  HE3 TRP A  47      -1.149   5.393 -13.575  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -5.867   3.919 -13.227  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47      -1.696   3.037 -13.576  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -4.016   2.263 -13.401  1.00  0.61           H  
ATOM    722  N   VAL A  48       1.008   8.574 -11.911  1.00  0.59           N  
ATOM    723  CA  VAL A  48       2.397   9.015 -12.081  1.00  0.59           C  
ATOM    724  C   VAL A  48       3.138   7.891 -12.826  1.00  0.59           C  
ATOM    725  O   VAL A  48       2.686   6.747 -12.764  1.00  0.59           O  
ATOM    726  CB  VAL A  48       3.088   9.285 -10.717  1.00  0.59           C  
ATOM    727  CG1 VAL A  48       2.342  10.333  -9.969  1.00  0.59           C  
ATOM    728  CG2 VAL A  48       3.190   8.026  -9.906  1.00  0.59           C  
ATOM    729  H   VAL A  48       0.797   7.608 -11.659  1.00  0.59           H  
ATOM    730  HA  VAL A  48       2.389   9.936 -12.650  1.00  0.59           H  
ATOM    731  HB  VAL A  48       4.088   9.676 -10.904  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48       2.835  10.547  -9.041  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48       2.299  11.227 -10.571  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48       1.338   9.980  -9.759  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48       3.691   8.236  -8.961  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48       2.186   7.640  -9.712  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48       3.770   7.292 -10.468  1.00  0.59           H  
ATOM    738  N   PRO A  49       4.204   8.146 -13.599  1.00  0.59           N  
ATOM    739  CA  PRO A  49       5.006   7.117 -14.228  1.00  0.59           C  
ATOM    740  C   PRO A  49       5.572   6.185 -13.168  1.00  0.59           C  
ATOM    741  O   PRO A  49       6.107   6.637 -12.153  1.00  0.59           O  
ATOM    742  CB  PRO A  49       6.088   7.927 -14.945  1.00  0.59           C  
ATOM    743  CG  PRO A  49       5.442   9.268 -15.167  1.00  0.59           C  
ATOM    744  CD  PRO A  49       4.606   9.496 -13.928  1.00  0.59           C  
ATOM    745  HA  PRO A  49       4.392   6.564 -14.954  1.00  0.59           H  
ATOM    746 1HB  PRO A  49       6.996   7.963 -14.334  1.00  0.59           H  
ATOM    747 2HB  PRO A  49       6.357   7.427 -15.887  1.00  0.59           H  
ATOM    748 1HG  PRO A  49       6.180  10.046 -15.335  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       4.828   9.227 -16.075  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       5.189   9.945 -13.116  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       3.776  10.088 -14.215  1.00  0.59           H  
ATOM    752  N   SER A  50       5.542   4.888 -13.432  1.00  0.58           N  
ATOM    753  CA  SER A  50       6.040   3.907 -12.470  1.00  0.58           C  
ATOM    754  C   SER A  50       7.558   3.950 -12.361  1.00  0.58           C  
ATOM    755  O   SER A  50       8.137   3.597 -11.337  1.00  0.58           O  
ATOM    756  CB  SER A  50       5.591   2.515 -12.883  1.00  0.58           C  
ATOM    757  OG  SER A  50       6.238   2.108 -14.064  1.00  0.58           O  
ATOM    758  H   SER A  50       5.129   4.575 -14.304  1.00  0.58           H  
ATOM    759  HA  SER A  50       5.616   4.139 -11.491  1.00  0.58           H  
ATOM    760 1HB  SER A  50       5.794   1.805 -12.085  1.00  0.58           H  
ATOM    761 2HB  SER A  50       4.511   2.524 -13.049  1.00  0.58           H  
ATOM    762  HG  SER A  50       5.708   1.369 -14.448  1.00  0.58           H  
ATOM    763  N   ASN A  51       8.204   4.502 -13.380  1.00  0.58           N  
ATOM    764  CA  ASN A  51       9.656   4.554 -13.422  1.00  0.58           C  
ATOM    765  C   ASN A  51      10.208   5.687 -12.579  1.00  0.58           C  
ATOM    766  O   ASN A  51      11.425   5.832 -12.449  1.00  0.58           O  
ATOM    767  CB  ASN A  51      10.143   4.681 -14.852  1.00  0.58           C  
ATOM    768  CG  ASN A  51       9.965   3.419 -15.657  1.00  0.58           C  
ATOM    769  OD1 ASN A  51       9.932   2.306 -15.119  1.00  0.58           O  
ATOM    770  ND2 ASN A  51       9.854   3.574 -16.952  1.00  0.58           N  
ATOM    771  H   ASN A  51       7.665   4.824 -14.170  1.00  0.58           H  
ATOM    772  HA  ASN A  51      10.044   3.623 -13.005  1.00  0.58           H  
ATOM    773 1HB  ASN A  51       9.598   5.491 -15.343  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      11.198   4.954 -14.851  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51       9.734   2.775 -17.542  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51       9.887   4.490 -17.350  1.00  0.58           H  
ATOM    777  N   TYR A  52       9.325   6.508 -12.016  1.00  0.59           N  
ATOM    778  CA  TYR A  52       9.789   7.589 -11.186  1.00  0.59           C  
ATOM    779  C   TYR A  52       9.714   7.285  -9.706  1.00  0.59           C  
ATOM    780  O   TYR A  52      10.045   8.160  -8.902  1.00  0.59           O  
ATOM    781  CB  TYR A  52       9.056   8.880 -11.493  1.00  0.59           C  
ATOM    782  CG  TYR A  52       9.397   9.450 -12.849  1.00  0.59           C  
ATOM    783  CD1 TYR A  52       8.505  10.252 -13.510  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      10.620   9.153 -13.433  1.00  0.59           C  
ATOM    785  CE1 TYR A  52       8.832  10.772 -14.746  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      10.947   9.665 -14.660  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      10.056  10.476 -15.318  1.00  0.59           C  
ATOM    788  OH  TYR A  52      10.376  10.996 -16.551  1.00  0.59           O  
ATOM    789  H   TYR A  52       8.318   6.380 -12.135  1.00  0.59           H  
ATOM    790  HA  TYR A  52      10.835   7.753 -11.415  1.00  0.59           H  
ATOM    791 1HB  TYR A  52       7.976   8.704 -11.457  1.00  0.59           H  
ATOM    792 2HB  TYR A  52       9.295   9.632 -10.735  1.00  0.59           H  
ATOM    793  HD1 TYR A  52       7.546  10.479 -13.057  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      11.325   8.511 -12.917  1.00  0.59           H  
ATOM    795  HE1 TYR A  52       8.131  11.411 -15.271  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      11.912   9.428 -15.111  1.00  0.59           H  
ATOM    797  HH  TYR A  52      11.250  10.692 -16.809  1.00  0.59           H  
ATOM    798  N   ILE A  53       9.264   6.075  -9.335  1.00  0.62           N  
ATOM    799  CA  ILE A  53       9.133   5.720  -7.917  1.00  0.62           C  
ATOM    800  C   ILE A  53       9.802   4.377  -7.578  1.00  0.62           C  
ATOM    801  O   ILE A  53       9.982   3.529  -8.451  1.00  0.62           O  
ATOM    802  CB  ILE A  53       7.635   5.662  -7.508  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       6.903   4.568  -8.282  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       6.926   7.025  -7.717  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       5.482   4.332  -7.801  1.00  0.62           C  
ATOM    806  H   ILE A  53       9.003   5.379 -10.041  1.00  0.62           H  
ATOM    807  HA  ILE A  53       9.622   6.486  -7.321  1.00  0.62           H  
ATOM    808  HB  ILE A  53       7.581   5.410  -6.463  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       6.871   4.843  -9.335  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       7.461   3.636  -8.184  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       5.890   6.945  -7.394  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       7.418   7.789  -7.137  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53       6.950   7.300  -8.770  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       5.027   3.537  -8.393  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       5.488   4.042  -6.765  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       4.906   5.248  -7.912  1.00  0.62           H  
ATOM    817  N   THR A  54      10.101   4.154  -6.295  1.00  0.68           N  
ATOM    818  CA  THR A  54      10.631   2.855  -5.855  1.00  0.68           C  
ATOM    819  C   THR A  54      10.034   2.470  -4.490  1.00  0.68           C  
ATOM    820  O   THR A  54       9.747   3.352  -3.694  1.00  0.68           O  
ATOM    821  CB  THR A  54      12.166   2.926  -5.712  1.00  0.68           C  
ATOM    822  OG1 THR A  54      12.700   1.639  -5.396  1.00  0.68           O  
ATOM    823  CG2 THR A  54      12.485   3.847  -4.600  1.00  0.68           C  
ATOM    824  H   THR A  54       9.993   4.924  -5.635  1.00  0.68           H  
ATOM    825  HA  THR A  54      10.382   2.123  -6.610  1.00  0.68           H  
ATOM    826  HB  THR A  54      12.605   3.279  -6.631  1.00  0.68           H  
ATOM    827  HG1 THR A  54      12.392   1.379  -4.508  1.00  0.68           H  
ATOM    828 1HG2 THR A  54      13.561   3.912  -4.467  1.00  0.68           H  
ATOM    829 2HG2 THR A  54      12.080   4.829  -4.833  1.00  0.68           H  
ATOM    830 3HG2 THR A  54      12.034   3.462  -3.688  1.00  0.68           H  
ATOM    831  N   PRO A  55       9.828   1.180  -4.167  1.00  0.80           N  
ATOM    832  CA  PRO A  55       9.341   0.723  -2.874  1.00  0.80           C  
ATOM    833  C   PRO A  55      10.261   1.164  -1.756  1.00  0.80           C  
ATOM    834  O   PRO A  55      11.480   1.206  -1.936  1.00  0.80           O  
ATOM    835  CB  PRO A  55       9.361  -0.798  -3.013  1.00  0.80           C  
ATOM    836  CG  PRO A  55       9.257  -1.065  -4.490  1.00  0.80           C  
ATOM    837  CD  PRO A  55       9.992   0.085  -5.162  1.00  0.80           C  
ATOM    838  HA  PRO A  55       8.316   1.085  -2.710  1.00  0.80           H  
ATOM    839 1HB  PRO A  55      10.282  -1.201  -2.572  1.00  0.80           H  
ATOM    840 2HB  PRO A  55       8.520  -1.227  -2.446  1.00  0.80           H  
ATOM    841 1HG  PRO A  55       9.718  -2.039  -4.720  1.00  0.80           H  
ATOM    842 2HG  PRO A  55       8.210  -1.152  -4.775  1.00  0.80           H  
ATOM    843 1HD  PRO A  55      11.043  -0.175  -5.319  1.00  0.80           H  
ATOM    844 2HD  PRO A  55       9.467   0.296  -6.098  1.00  0.80           H  
ATOM    845  N   VAL A  56       9.689   1.398  -0.579  1.00  0.98           N  
ATOM    846  CA  VAL A  56      10.474   1.804   0.596  1.00  0.98           C  
ATOM    847  C   VAL A  56      10.581   0.693   1.637  1.00  0.98           C  
ATOM    848  O   VAL A  56      10.731   0.960   2.827  1.00  0.98           O  
ATOM    849  CB  VAL A  56       9.849   3.018   1.284  1.00  0.98           C  
ATOM    850  CG1 VAL A  56       9.848   4.156   0.334  1.00  0.98           C  
ATOM    851  CG2 VAL A  56       8.480   2.686   1.756  1.00  0.98           C  
ATOM    852  H   VAL A  56       8.666   1.357  -0.524  1.00  0.98           H  
ATOM    853  HA  VAL A  56      11.478   2.070   0.264  1.00  0.98           H  
ATOM    854  HB  VAL A  56      10.461   3.304   2.137  1.00  0.98           H  
ATOM    855 1HG1 VAL A  56       9.421   5.025   0.809  1.00  0.98           H  
ATOM    856 2HG1 VAL A  56      10.869   4.363   0.030  1.00  0.98           H  
ATOM    857 3HG1 VAL A  56       9.258   3.890  -0.532  1.00  0.98           H  
ATOM    858 1HG2 VAL A  56       8.037   3.549   2.247  1.00  0.98           H  
ATOM    859 2HG2 VAL A  56       7.901   2.412   0.925  1.00  0.98           H  
ATOM    860 3HG2 VAL A  56       8.523   1.850   2.457  1.00  0.98           H  
ATOM    861  N   ASN A  57      10.514  -0.552   1.181  1.00  1.22           N  
ATOM    862  CA  ASN A  57      10.584  -1.717   2.064  1.00  1.22           C  
ATOM    863  C   ASN A  57      11.983  -2.338   2.192  1.00  1.22           C  
ATOM    864  O   ASN A  57      12.122  -3.444   2.719  1.00  1.22           O  
ATOM    865  CB  ASN A  57       9.615  -2.778   1.590  1.00  1.22           C  
ATOM    866  CG  ASN A  57       8.178  -2.379   1.759  1.00  1.22           C  
ATOM    867  OD1 ASN A  57       7.797  -1.744   2.751  1.00  1.22           O  
ATOM    868  ND2 ASN A  57       7.364  -2.751   0.806  1.00  1.22           N  
ATOM    869  H   ASN A  57      10.396  -0.686   0.186  1.00  1.22           H  
ATOM    870  HA  ASN A  57      10.286  -1.400   3.065  1.00  1.22           H  
ATOM    871 1HB  ASN A  57       9.800  -2.991   0.535  1.00  1.22           H  
ATOM    872 2HB  ASN A  57       9.791  -3.700   2.144  1.00  1.22           H  
ATOM    873 1HD2 ASN A  57       6.392  -2.522   0.861  1.00  1.22           H  
ATOM    874 2HD2 ASN A  57       7.710  -3.269   0.024  1.00  1.22           H  
ATOM    875  N   SER A  58      13.003  -1.644   1.696  1.00  1.51           N  
ATOM    876  CA  SER A  58      14.377  -2.135   1.753  1.00  1.51           C  
ATOM    877  C   SER A  58      15.382  -0.998   1.604  1.00  1.51           C  
ATOM    878  O   SER A  58      15.817  -0.412   2.595  1.00  1.51           O  
ATOM    879  OXT SER A  58      15.831  -0.728   0.490  1.00  1.51           O  
ATOM    880  CB  SER A  58      14.611  -3.171   0.670  1.00  1.51           C  
ATOM    881  OG  SER A  58      15.937  -3.628   0.689  1.00  1.51           O  
ATOM    882  H   SER A  58      12.818  -0.745   1.279  1.00  1.51           H  
ATOM    883  HA  SER A  58      14.535  -2.603   2.726  1.00  1.51           H  
ATOM    884 1HB  SER A  58      13.934  -4.014   0.816  1.00  1.51           H  
ATOM    885 2HB  SER A  58      14.387  -2.737  -0.303  1.00  1.51           H  
ATOM    886  HG  SER A  58      16.063  -4.032   1.552  1.00  1.51           H  
ENDMDL

REMARK ID 698193 DOMAINID 688670 MODEL 4 1bbz_1_A
MODEL     4
ATOM      1  N   ASN A   1       0.322   0.173   0.090  1.00  0.83           N  
ATOM      2  CA  ASN A   1       1.768   0.008   0.071  1.00  0.83           C  
ATOM      3  C   ASN A   1       2.474   1.338  -0.145  1.00  0.83           C  
ATOM      4  O   ASN A   1       2.215   2.039  -1.137  1.00  0.83           O  
ATOM      5  CB  ASN A   1       2.172  -0.967  -1.017  1.00  0.83           C  
ATOM      6  CG  ASN A   1       1.687  -2.368  -0.771  1.00  0.83           C  
ATOM      7  OD1 ASN A   1       1.892  -2.939   0.307  1.00  0.83           O  
ATOM      8  ND2 ASN A   1       1.040  -2.938  -1.759  1.00  0.83           N  
ATOM      9 1H   ASN A   1      -0.082  -0.500   0.726  1.00  0.83           H  
ATOM     10 2H   ASN A   1       0.101   1.107   0.403  1.00  0.83           H  
ATOM     11 3H   ASN A   1      -0.050   0.026  -0.837  1.00  0.83           H  
ATOM     12  HA  ASN A   1       2.090  -0.380   1.038  1.00  0.83           H  
ATOM     13 1HB  ASN A   1       1.785  -0.621  -1.977  1.00  0.83           H  
ATOM     14 2HB  ASN A   1       3.260  -0.988  -1.085  1.00  0.83           H  
ATOM     15 1HD2 ASN A   1       0.691  -3.870  -1.657  1.00  0.83           H  
ATOM     16 2HD2 ASN A   1       0.893  -2.439  -2.614  1.00  0.83           H  
ATOM     17  N   LEU A   2       3.377   1.676   0.777  1.00  0.75           N  
ATOM     18  CA  LEU A   2       4.135   2.915   0.653  1.00  0.75           C  
ATOM     19  C   LEU A   2       5.542   2.678   0.142  1.00  0.75           C  
ATOM     20  O   LEU A   2       6.218   1.721   0.538  1.00  0.75           O  
ATOM     21  CB  LEU A   2       4.195   3.670   1.983  1.00  0.75           C  
ATOM     22  CG  LEU A   2       2.857   4.139   2.540  1.00  0.75           C  
ATOM     23  CD1 LEU A   2       3.090   4.829   3.874  1.00  0.75           C  
ATOM     24  CD2 LEU A   2       2.206   5.083   1.528  1.00  0.75           C  
ATOM     25  H   LEU A   2       3.555   1.071   1.569  1.00  0.75           H  
ATOM     26  HA  LEU A   2       3.629   3.555  -0.066  1.00  0.75           H  
ATOM     27 1HB  LEU A   2       4.666   3.029   2.726  1.00  0.75           H  
ATOM     28 2HB  LEU A   2       4.826   4.552   1.844  1.00  0.75           H  
ATOM     29  HG  LEU A   2       2.206   3.285   2.711  1.00  0.75           H  
ATOM     30 1HD1 LEU A   2       2.137   5.165   4.283  1.00  0.75           H  
ATOM     31 2HD1 LEU A   2       3.555   4.129   4.569  1.00  0.75           H  
ATOM     32 3HD1 LEU A   2       3.746   5.688   3.729  1.00  0.75           H  
ATOM     33 1HD2 LEU A   2       1.245   5.429   1.909  1.00  0.75           H  
ATOM     34 2HD2 LEU A   2       2.859   5.942   1.351  1.00  0.75           H  
ATOM     35 3HD2 LEU A   2       2.056   4.552   0.597  1.00  0.75           H  
ATOM     36  N   PHE A   3       5.941   3.583  -0.738  1.00  0.69           N  
ATOM     37  CA  PHE A   3       7.225   3.646  -1.409  1.00  0.69           C  
ATOM     38  C   PHE A   3       7.881   5.002  -1.203  1.00  0.69           C  
ATOM     39  O   PHE A   3       7.197   5.996  -0.987  1.00  0.69           O  
ATOM     40  CB  PHE A   3       6.993   3.384  -2.888  1.00  0.69           C  
ATOM     41  CG  PHE A   3       6.544   2.009  -3.192  1.00  0.69           C  
ATOM     42  CD1 PHE A   3       5.240   1.611  -2.983  1.00  0.69           C  
ATOM     43  CD2 PHE A   3       7.409   1.128  -3.774  1.00  0.69           C  
ATOM     44  CE1 PHE A   3       4.837   0.346  -3.306  1.00  0.69           C  
ATOM     45  CE2 PHE A   3       7.007  -0.127  -4.109  1.00  0.69           C  
ATOM     46  CZ  PHE A   3       5.718  -0.526  -3.862  1.00  0.69           C  
ATOM     47  H   PHE A   3       5.263   4.301  -0.993  1.00  0.69           H  
ATOM     48  HA  PHE A   3       7.866   2.878  -0.997  1.00  0.69           H  
ATOM     49 1HB  PHE A   3       6.251   4.086  -3.273  1.00  0.69           H  
ATOM     50 2HB  PHE A   3       7.917   3.557  -3.415  1.00  0.69           H  
ATOM     51  HD1 PHE A   3       4.523   2.315  -2.549  1.00  0.69           H  
ATOM     52  HD2 PHE A   3       8.426   1.445  -3.980  1.00  0.69           H  
ATOM     53  HE1 PHE A   3       3.814   0.045  -3.128  1.00  0.69           H  
ATOM     54  HE2 PHE A   3       7.709  -0.814  -4.575  1.00  0.69           H  
ATOM     55  HZ  PHE A   3       5.398  -1.532  -4.126  1.00  0.69           H  
ATOM     56  N   VAL A   4       9.198   5.063  -1.265  1.00  0.63           N  
ATOM     57  CA  VAL A   4       9.864   6.349  -1.151  1.00  0.63           C  
ATOM     58  C   VAL A   4      10.694   6.612  -2.385  1.00  0.63           C  
ATOM     59  O   VAL A   4      11.326   5.705  -2.939  1.00  0.63           O  
ATOM     60  CB  VAL A   4      10.744   6.408   0.115  1.00  0.63           C  
ATOM     61  CG1 VAL A   4      11.792   5.350   0.056  1.00  0.63           C  
ATOM     62  CG2 VAL A   4      11.360   7.788   0.258  1.00  0.63           C  
ATOM     63  H   VAL A   4       9.726   4.214  -1.405  1.00  0.63           H  
ATOM     64  HA  VAL A   4       9.114   7.125  -1.071  1.00  0.63           H  
ATOM     65  HB  VAL A   4      10.123   6.217   0.979  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4      12.397   5.377   0.960  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4      11.308   4.379  -0.030  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4      12.425   5.531  -0.810  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4      11.955   7.828   1.165  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4      11.995   8.006  -0.592  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4      10.563   8.528   0.317  1.00  0.63           H  
ATOM     72  N   ALA A   5      10.636   7.844  -2.873  1.00  0.59           N  
ATOM     73  CA  ALA A   5      11.418   8.188  -4.042  1.00  0.59           C  
ATOM     74  C   ALA A   5      12.903   8.075  -3.744  1.00  0.59           C  
ATOM     75  O   ALA A   5      13.406   8.606  -2.748  1.00  0.59           O  
ATOM     76  CB  ALA A   5      11.076   9.588  -4.511  1.00  0.59           C  
ATOM     77  H   ALA A   5      10.059   8.543  -2.399  1.00  0.59           H  
ATOM     78  HA  ALA A   5      11.186   7.485  -4.834  1.00  0.59           H  
ATOM     79 1HB  ALA A   5      11.660   9.835  -5.403  1.00  0.59           H  
ATOM     80 2HB  ALA A   5      10.024   9.656  -4.742  1.00  0.59           H  
ATOM     81 3HB  ALA A   5      11.307  10.285  -3.723  1.00  0.59           H  
ATOM     82  N   LEU A   6      13.615   7.480  -4.679  1.00  0.57           N  
ATOM     83  CA  LEU A   6      15.059   7.349  -4.648  1.00  0.57           C  
ATOM     84  C   LEU A   6      15.665   8.479  -5.449  1.00  0.57           C  
ATOM     85  O   LEU A   6      16.703   9.038  -5.088  1.00  0.57           O  
ATOM     86  CB  LEU A   6      15.460   6.032  -5.292  1.00  0.57           C  
ATOM     87  CG  LEU A   6      14.971   4.790  -4.646  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      15.336   3.618  -5.542  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      15.607   4.676  -3.293  1.00  0.57           C  
ATOM     90  H   LEU A   6      13.120   7.068  -5.454  1.00  0.57           H  
ATOM     91  HA  LEU A   6      15.409   7.401  -3.618  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      15.066   6.021  -6.293  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      16.546   5.985  -5.345  1.00  0.57           H  
ATOM     94  HG  LEU A   6      13.886   4.816  -4.539  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      14.995   2.692  -5.103  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      14.857   3.749  -6.520  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      16.416   3.580  -5.671  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      15.285   3.772  -2.815  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      16.691   4.653  -3.405  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      15.321   5.535  -2.685  1.00  0.57           H  
ATOM    101  N   TYR A   7      15.001   8.802  -6.557  1.00  0.57           N  
ATOM    102  CA  TYR A   7      15.493   9.846  -7.446  1.00  0.57           C  
ATOM    103  C   TYR A   7      14.399  10.832  -7.795  1.00  0.57           C  
ATOM    104  O   TYR A   7      13.219  10.480  -7.837  1.00  0.57           O  
ATOM    105  CB  TYR A   7      16.024   9.255  -8.746  1.00  0.57           C  
ATOM    106  CG  TYR A   7      17.127   8.243  -8.566  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      16.792   6.925  -8.366  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      18.453   8.619  -8.596  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      17.756   5.970  -8.191  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      19.438   7.665  -8.420  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      19.090   6.342  -8.217  1.00  0.57           C  
ATOM    112  OH  TYR A   7      20.068   5.389  -8.040  1.00  0.57           O  
ATOM    113  H   TYR A   7      14.156   8.277  -6.788  1.00  0.57           H  
ATOM    114  HA  TYR A   7      16.287  10.396  -6.943  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      15.206   8.777  -9.274  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      16.393  10.057  -9.385  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      15.756   6.646  -8.343  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      18.723   9.664  -8.754  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      17.471   4.930  -8.031  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      20.489   7.956  -8.440  1.00  0.57           H  
ATOM    121  HH  TYR A   7      20.932   5.806  -8.092  1.00  0.57           H  
ATOM    122  N   ASP A   8      14.799  12.071  -8.069  1.00  0.59           N  
ATOM    123  CA  ASP A   8      13.859  13.060  -8.574  1.00  0.59           C  
ATOM    124  C   ASP A   8      13.346  12.608  -9.933  1.00  0.59           C  
ATOM    125  O   ASP A   8      14.097  12.033 -10.728  1.00  0.59           O  
ATOM    126  CB  ASP A   8      14.505  14.442  -8.764  1.00  0.59           C  
ATOM    127  CG  ASP A   8      14.895  15.206  -7.481  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      14.528  14.813  -6.391  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      15.562  16.200  -7.619  1.00  0.59           O  
ATOM    130  H   ASP A   8      15.776  12.310  -7.976  1.00  0.59           H  
ATOM    131  HA  ASP A   8      13.012  13.130  -7.895  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      15.396  14.333  -9.381  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      13.807  15.069  -9.326  1.00  0.59           H  
ATOM    134  N   PHE A   9      12.100  12.920 -10.218  1.00  0.62           N  
ATOM    135  CA  PHE A   9      11.503  12.644 -11.508  1.00  0.62           C  
ATOM    136  C   PHE A   9      10.582  13.761 -11.941  1.00  0.62           C  
ATOM    137  O   PHE A   9       9.677  14.163 -11.210  1.00  0.62           O  
ATOM    138  CB  PHE A   9      10.764  11.315 -11.497  1.00  0.62           C  
ATOM    139  CG  PHE A   9      10.041  11.073 -12.719  1.00  0.62           C  
ATOM    140  CD1 PHE A   9      10.686  10.834 -13.911  1.00  0.62           C  
ATOM    141  CD2 PHE A   9       8.681  11.098 -12.682  1.00  0.62           C  
ATOM    142  CE1 PHE A   9       9.959  10.636 -15.055  1.00  0.62           C  
ATOM    143  CE2 PHE A   9       7.959  10.904 -13.793  1.00  0.62           C  
ATOM    144  CZ  PHE A   9       8.595  10.676 -14.996  1.00  0.62           C  
ATOM    145  H   PHE A   9      11.533  13.364  -9.498  1.00  0.62           H  
ATOM    146  HA  PHE A   9      12.305  12.571 -12.245  1.00  0.62           H  
ATOM    147 1HB  PHE A   9      11.477  10.517 -11.344  1.00  0.62           H  
ATOM    148 2HB  PHE A   9      10.085  11.288 -10.700  1.00  0.62           H  
ATOM    149  HD1 PHE A   9      11.775  10.818 -13.938  1.00  0.62           H  
ATOM    150  HD2 PHE A   9       8.175  11.285 -11.735  1.00  0.62           H  
ATOM    151  HE1 PHE A   9      10.464  10.456 -16.003  1.00  0.62           H  
ATOM    152  HE2 PHE A   9       6.882  10.929 -13.716  1.00  0.62           H  
ATOM    153  HZ  PHE A   9       8.025  10.523 -15.891  1.00  0.62           H  
ATOM    154  N   VAL A  10      10.817  14.262 -13.145  1.00  0.66           N  
ATOM    155  CA  VAL A  10      10.012  15.337 -13.686  1.00  0.66           C  
ATOM    156  C   VAL A  10       9.095  14.801 -14.762  1.00  0.66           C  
ATOM    157  O   VAL A  10       9.538  14.119 -15.685  1.00  0.66           O  
ATOM    158  CB  VAL A  10      10.911  16.447 -14.255  1.00  0.66           C  
ATOM    159  CG1 VAL A  10      10.054  17.547 -14.863  1.00  0.66           C  
ATOM    160  CG2 VAL A  10      11.787  16.995 -13.133  1.00  0.66           C  
ATOM    161  H   VAL A  10      11.572  13.884 -13.698  1.00  0.66           H  
ATOM    162  HA  VAL A  10       9.400  15.759 -12.889  1.00  0.66           H  
ATOM    163  HB  VAL A  10      11.537  16.038 -15.047  1.00  0.66           H  
ATOM    164 1HG1 VAL A  10      10.696  18.327 -15.269  1.00  0.66           H  
ATOM    165 2HG1 VAL A  10       9.440  17.133 -15.665  1.00  0.66           H  
ATOM    166 3HG1 VAL A  10       9.408  17.971 -14.096  1.00  0.66           H  
ATOM    167 1HG2 VAL A  10      12.433  17.779 -13.526  1.00  0.66           H  
ATOM    168 2HG2 VAL A  10      11.153  17.405 -12.347  1.00  0.66           H  
ATOM    169 3HG2 VAL A  10      12.401  16.193 -12.722  1.00  0.66           H  
ATOM    170  N   ALA A  11       7.813  15.086 -14.620  1.00  0.71           N  
ATOM    171  CA  ALA A  11       6.827  14.596 -15.554  1.00  0.71           C  
ATOM    172  C   ALA A  11       7.050  15.107 -16.963  1.00  0.71           C  
ATOM    173  O   ALA A  11       7.439  16.256 -17.167  1.00  0.71           O  
ATOM    174  CB  ALA A  11       5.450  15.000 -15.089  1.00  0.71           C  
ATOM    175  H   ALA A  11       7.503  15.646 -13.834  1.00  0.71           H  
ATOM    176  HA  ALA A  11       6.924  13.523 -15.584  1.00  0.71           H  
ATOM    177 1HB  ALA A  11       4.701  14.619 -15.768  1.00  0.71           H  
ATOM    178 2HB  ALA A  11       5.276  14.606 -14.099  1.00  0.71           H  
ATOM    179 3HB  ALA A  11       5.381  16.083 -15.061  1.00  0.71           H  
ATOM    180  N   SER A  12       6.749  14.248 -17.935  1.00  0.75           N  
ATOM    181  CA  SER A  12       6.859  14.568 -19.353  1.00  0.75           C  
ATOM    182  C   SER A  12       5.497  14.571 -20.051  1.00  0.75           C  
ATOM    183  O   SER A  12       5.421  14.488 -21.276  1.00  0.75           O  
ATOM    184  CB  SER A  12       7.790  13.588 -20.038  1.00  0.75           C  
ATOM    185  OG  SER A  12       7.326  12.269 -19.904  1.00  0.75           O  
ATOM    186  H   SER A  12       6.446  13.320 -17.683  1.00  0.75           H  
ATOM    187  HA  SER A  12       7.287  15.567 -19.445  1.00  0.75           H  
ATOM    188 1HB  SER A  12       7.872  13.843 -21.093  1.00  0.75           H  
ATOM    189 2HB  SER A  12       8.785  13.671 -19.602  1.00  0.75           H  
ATOM    190  HG  SER A  12       6.460  12.250 -20.324  1.00  0.75           H  
ATOM    191  N   GLY A  13       4.423  14.647 -19.270  1.00  0.77           N  
ATOM    192  CA  GLY A  13       3.077  14.648 -19.838  1.00  0.77           C  
ATOM    193  C   GLY A  13       1.970  14.706 -18.784  1.00  0.77           C  
ATOM    194  O   GLY A  13       2.221  14.591 -17.586  1.00  0.77           O  
ATOM    195  H   GLY A  13       4.551  14.724 -18.273  1.00  0.77           H  
ATOM    196 1HA  GLY A  13       2.975  15.499 -20.513  1.00  0.77           H  
ATOM    197 2HA  GLY A  13       2.949  13.752 -20.444  1.00  0.77           H  
ATOM    198  N   ASP A  14       0.729  14.817 -19.264  1.00  0.76           N  
ATOM    199  CA  ASP A  14      -0.476  14.954 -18.433  1.00  0.76           C  
ATOM    200  C   ASP A  14      -0.738  13.813 -17.452  1.00  0.76           C  
ATOM    201  O   ASP A  14      -1.296  14.032 -16.378  1.00  0.76           O  
ATOM    202  CB  ASP A  14      -1.702  15.090 -19.337  1.00  0.76           C  
ATOM    203  CG  ASP A  14      -1.768  16.427 -20.070  1.00  0.76           C  
ATOM    204  OD1 ASP A  14      -1.035  17.323 -19.719  1.00  0.76           O  
ATOM    205  OD2 ASP A  14      -2.551  16.535 -20.981  1.00  0.76           O  
ATOM    206  H   ASP A  14       0.617  14.863 -20.267  1.00  0.76           H  
ATOM    207  HA  ASP A  14      -0.373  15.871 -17.853  1.00  0.76           H  
ATOM    208 1HB  ASP A  14      -1.702  14.286 -20.073  1.00  0.76           H  
ATOM    209 2HB  ASP A  14      -2.605  14.975 -18.736  1.00  0.76           H  
ATOM    210  N   ASN A  15      -0.353  12.598 -17.822  1.00  0.74           N  
ATOM    211  CA  ASN A  15      -0.592  11.437 -16.972  1.00  0.74           C  
ATOM    212  C   ASN A  15       0.640  11.047 -16.170  1.00  0.74           C  
ATOM    213  O   ASN A  15       0.659   9.973 -15.567  1.00  0.74           O  
ATOM    214  CB  ASN A  15      -1.043  10.247 -17.798  1.00  0.74           C  
ATOM    215  CG  ASN A  15      -2.411  10.445 -18.404  1.00  0.74           C  
ATOM    216  OD1 ASN A  15      -3.318  10.993 -17.769  1.00  0.74           O  
ATOM    217  ND2 ASN A  15      -2.575  10.003 -19.627  1.00  0.74           N  
ATOM    218  H   ASN A  15       0.115  12.478 -18.708  1.00  0.74           H  
ATOM    219  HA  ASN A  15      -1.376  11.686 -16.256  1.00  0.74           H  
ATOM    220 1HB  ASN A  15      -0.324  10.071 -18.599  1.00  0.74           H  
ATOM    221 2HB  ASN A  15      -1.061   9.358 -17.174  1.00  0.74           H  
ATOM    222 1HD2 ASN A  15      -3.461  10.103 -20.082  1.00  0.74           H  
ATOM    223 2HD2 ASN A  15      -1.816   9.562 -20.107  1.00  0.74           H  
ATOM    224  N   THR A  16       1.654  11.901 -16.164  1.00  0.71           N  
ATOM    225  CA  THR A  16       2.900  11.599 -15.485  1.00  0.71           C  
ATOM    226  C   THR A  16       3.069  12.526 -14.270  1.00  0.71           C  
ATOM    227  O   THR A  16       2.775  13.717 -14.332  1.00  0.71           O  
ATOM    228  CB  THR A  16       4.059  11.701 -16.484  1.00  0.71           C  
ATOM    229  OG1 THR A  16       3.851  10.775 -17.562  1.00  0.71           O  
ATOM    230  CG2 THR A  16       5.293  11.357 -15.849  1.00  0.71           C  
ATOM    231  H   THR A  16       1.586  12.796 -16.653  1.00  0.71           H  
ATOM    232  HA  THR A  16       2.870  10.575 -15.120  1.00  0.71           H  
ATOM    233  HB  THR A  16       4.107  12.708 -16.879  1.00  0.71           H  
ATOM    234  HG1 THR A  16       3.654   9.906 -17.199  1.00  0.71           H  
ATOM    235 1HG2 THR A  16       6.096  11.433 -16.571  1.00  0.71           H  
ATOM    236 2HG2 THR A  16       5.458  12.028 -15.028  1.00  0.71           H  
ATOM    237 3HG2 THR A  16       5.229  10.353 -15.481  1.00  0.71           H  
ATOM    238  N   LEU A  17       3.470  11.948 -13.145  1.00  0.67           N  
ATOM    239  CA  LEU A  17       3.597  12.670 -11.872  1.00  0.67           C  
ATOM    240  C   LEU A  17       5.026  13.105 -11.529  1.00  0.67           C  
ATOM    241  O   LEU A  17       5.934  12.285 -11.498  1.00  0.67           O  
ATOM    242  CB  LEU A  17       3.057  11.753 -10.767  1.00  0.67           C  
ATOM    243  CG  LEU A  17       3.082  12.210  -9.339  1.00  0.67           C  
ATOM    244  CD1 LEU A  17       2.127  13.376  -9.149  1.00  0.67           C  
ATOM    245  CD2 LEU A  17       2.685  11.029  -8.474  1.00  0.67           C  
ATOM    246  H   LEU A  17       3.711  10.957 -13.188  1.00  0.67           H  
ATOM    247  HA  LEU A  17       2.975  13.562 -11.927  1.00  0.67           H  
ATOM    248 1HB  LEU A  17       2.026  11.587 -10.980  1.00  0.67           H  
ATOM    249 2HB  LEU A  17       3.559  10.805 -10.828  1.00  0.67           H  
ATOM    250  HG  LEU A  17       4.071  12.553  -9.072  1.00  0.67           H  
ATOM    251 1HD1 LEU A  17       2.143  13.697  -8.105  1.00  0.67           H  
ATOM    252 2HD1 LEU A  17       2.429  14.204  -9.785  1.00  0.67           H  
ATOM    253 3HD1 LEU A  17       1.119  13.062  -9.415  1.00  0.67           H  
ATOM    254 1HD2 LEU A  17       2.686  11.342  -7.459  1.00  0.67           H  
ATOM    255 2HD2 LEU A  17       1.688  10.699  -8.747  1.00  0.67           H  
ATOM    256 3HD2 LEU A  17       3.388  10.209  -8.614  1.00  0.67           H  
ATOM    257  N   SER A  18       5.228  14.394 -11.245  1.00  0.64           N  
ATOM    258  CA  SER A  18       6.560  14.847 -10.839  1.00  0.64           C  
ATOM    259  C   SER A  18       6.745  14.582  -9.347  1.00  0.64           C  
ATOM    260  O   SER A  18       5.872  14.943  -8.556  1.00  0.64           O  
ATOM    261  CB  SER A  18       6.750  16.335 -11.065  1.00  0.64           C  
ATOM    262  OG  SER A  18       6.679  16.687 -12.427  1.00  0.64           O  
ATOM    263  H   SER A  18       4.460  15.047 -11.297  1.00  0.64           H  
ATOM    264  HA  SER A  18       7.306  14.287 -11.398  1.00  0.64           H  
ATOM    265 1HB  SER A  18       5.994  16.882 -10.507  1.00  0.64           H  
ATOM    266 2HB  SER A  18       7.723  16.628 -10.666  1.00  0.64           H  
ATOM    267  HG  SER A  18       6.760  17.651 -12.451  1.00  0.64           H  
ATOM    268  N   ILE A  19       7.859  13.946  -8.982  1.00  0.62           N  
ATOM    269  CA  ILE A  19       8.165  13.609  -7.584  1.00  0.62           C  
ATOM    270  C   ILE A  19       9.612  13.979  -7.227  1.00  0.62           C  
ATOM    271  O   ILE A  19      10.494  13.960  -8.089  1.00  0.62           O  
ATOM    272  CB  ILE A  19       7.925  12.095  -7.337  1.00  0.62           C  
ATOM    273  CG1 ILE A  19       8.855  11.276  -8.213  1.00  0.62           C  
ATOM    274  CG2 ILE A  19       6.482  11.742  -7.710  1.00  0.62           C  
ATOM    275  CD1 ILE A  19       8.864   9.775  -7.947  1.00  0.62           C  
ATOM    276  H   ILE A  19       8.529  13.725  -9.716  1.00  0.62           H  
ATOM    277  HA  ILE A  19       7.502  14.176  -6.929  1.00  0.62           H  
ATOM    278  HB  ILE A  19       8.116  11.856  -6.287  1.00  0.62           H  
ATOM    279 1HG1 ILE A  19       8.538  11.433  -9.233  1.00  0.62           H  
ATOM    280 2HG1 ILE A  19       9.876  11.654  -8.092  1.00  0.62           H  
ATOM    281 1HG2 ILE A  19       6.298  10.708  -7.553  1.00  0.62           H  
ATOM    282 2HG2 ILE A  19       5.796  12.327  -7.099  1.00  0.62           H  
ATOM    283 3HG2 ILE A  19       6.314  11.961  -8.756  1.00  0.62           H  
ATOM    284 1HD1 ILE A  19       9.552   9.286  -8.642  1.00  0.62           H  
ATOM    285 2HD1 ILE A  19       9.186   9.585  -6.931  1.00  0.62           H  
ATOM    286 3HD1 ILE A  19       7.873   9.374  -8.089  1.00  0.62           H  
ATOM    287  N   THR A  20       9.889  14.240  -5.950  1.00  0.61           N  
ATOM    288  CA  THR A  20      11.269  14.500  -5.555  1.00  0.61           C  
ATOM    289  C   THR A  20      11.807  13.432  -4.605  1.00  0.61           C  
ATOM    290  O   THR A  20      11.046  12.737  -3.925  1.00  0.61           O  
ATOM    291  CB  THR A  20      11.392  15.914  -4.939  1.00  0.61           C  
ATOM    292  OG1 THR A  20      10.572  16.024  -3.769  1.00  0.61           O  
ATOM    293  CG2 THR A  20      10.956  16.945  -5.955  1.00  0.61           C  
ATOM    294  H   THR A  20       9.145  14.312  -5.255  1.00  0.61           H  
ATOM    295  HA  THR A  20      11.897  14.491  -6.440  1.00  0.61           H  
ATOM    296  HB  THR A  20      12.433  16.097  -4.664  1.00  0.61           H  
ATOM    297  HG1 THR A  20       9.656  15.721  -3.974  1.00  0.61           H  
ATOM    298 1HG2 THR A  20      11.054  17.940  -5.528  1.00  0.61           H  
ATOM    299 2HG2 THR A  20      11.589  16.861  -6.842  1.00  0.61           H  
ATOM    300 3HG2 THR A  20       9.917  16.769  -6.228  1.00  0.61           H  
ATOM    301  N   LYS A  21      13.127  13.322  -4.561  1.00  0.60           N  
ATOM    302  CA  LYS A  21      13.812  12.362  -3.707  1.00  0.60           C  
ATOM    303  C   LYS A  21      13.381  12.491  -2.260  1.00  0.60           C  
ATOM    304  O   LYS A  21      13.351  13.588  -1.702  1.00  0.60           O  
ATOM    305  CB  LYS A  21      15.325  12.536  -3.825  1.00  0.60           C  
ATOM    306  CG  LYS A  21      16.124  11.552  -2.998  1.00  0.60           C  
ATOM    307  CD  LYS A  21      17.612  11.695  -3.252  1.00  0.60           C  
ATOM    308  CE  LYS A  21      18.399  10.670  -2.460  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      19.855  10.773  -2.720  1.00  0.60           N  
ATOM    310  H   LYS A  21      13.682  13.925  -5.172  1.00  0.60           H  
ATOM    311  HA  LYS A  21      13.559  11.357  -4.046  1.00  0.60           H  
ATOM    312 1HB  LYS A  21      15.616  12.413  -4.871  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      15.601  13.546  -3.527  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      15.935  11.736  -1.940  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      15.806  10.537  -3.227  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      17.807  11.544  -4.317  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      17.939  12.696  -2.975  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      18.216  10.820  -1.398  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      18.059   9.670  -2.741  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      20.342  10.074  -2.181  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      20.027  10.622  -3.705  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      20.180  11.690  -2.457  1.00  0.60           H  
ATOM    323  N   GLY A  22      13.034  11.360  -1.651  1.00  0.60           N  
ATOM    324  CA  GLY A  22      12.597  11.334  -0.268  1.00  0.60           C  
ATOM    325  C   GLY A  22      11.079  11.422  -0.093  1.00  0.60           C  
ATOM    326  O   GLY A  22      10.577  11.181   1.008  1.00  0.60           O  
ATOM    327  H   GLY A  22      13.088  10.469  -2.147  1.00  0.60           H  
ATOM    328 1HA  GLY A  22      12.958  10.416   0.193  1.00  0.60           H  
ATOM    329 2HA  GLY A  22      13.069  12.156   0.266  1.00  0.60           H  
ATOM    330  N   GLU A  23      10.325  11.746  -1.148  1.00  0.59           N  
ATOM    331  CA  GLU A  23       8.878  11.806  -0.965  1.00  0.59           C  
ATOM    332  C   GLU A  23       8.300  10.427  -0.761  1.00  0.59           C  
ATOM    333  O   GLU A  23       8.753   9.458  -1.368  1.00  0.59           O  
ATOM    334  CB  GLU A  23       8.141  12.468  -2.145  1.00  0.59           C  
ATOM    335  CG  GLU A  23       8.330  13.954  -2.263  1.00  0.59           C  
ATOM    336  CD  GLU A  23       7.433  14.574  -3.300  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       6.236  14.455  -3.187  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       7.948  15.160  -4.220  1.00  0.59           O  
ATOM    339  H   GLU A  23      10.742  11.973  -2.054  1.00  0.59           H  
ATOM    340  HA  GLU A  23       8.670  12.392  -0.070  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       8.487  12.021  -3.081  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       7.071  12.265  -2.065  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       8.125  14.411  -1.298  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       9.368  14.149  -2.508  1.00  0.59           H  
ATOM    345  N   LYS A  24       7.274  10.333   0.082  1.00  0.59           N  
ATOM    346  CA  LYS A  24       6.569   9.067   0.221  1.00  0.59           C  
ATOM    347  C   LYS A  24       5.392   9.044  -0.740  1.00  0.59           C  
ATOM    348  O   LYS A  24       4.662  10.030  -0.873  1.00  0.59           O  
ATOM    349  CB  LYS A  24       6.148   8.791   1.668  1.00  0.59           C  
ATOM    350  CG  LYS A  24       7.335   8.511   2.594  1.00  0.59           C  
ATOM    351  CD  LYS A  24       6.883   8.151   4.005  1.00  0.59           C  
ATOM    352  CE  LYS A  24       8.076   7.856   4.911  1.00  0.59           C  
ATOM    353  NZ  LYS A  24       7.653   7.563   6.311  1.00  0.59           N  
ATOM    354  H   LYS A  24       6.963  11.148   0.590  1.00  0.59           H  
ATOM    355  HA  LYS A  24       7.241   8.264  -0.069  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       5.599   9.645   2.061  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       5.482   7.925   1.694  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       7.918   7.681   2.183  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       7.978   9.392   2.634  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       6.306   8.974   4.428  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       6.245   7.265   3.962  1.00  0.59           H  
ATOM    362 1HE  LYS A  24       8.618   6.994   4.517  1.00  0.59           H  
ATOM    363 2HE  LYS A  24       8.742   8.719   4.916  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24       8.469   7.374   6.877  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24       7.160   8.362   6.687  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24       7.044   6.758   6.320  1.00  0.59           H  
ATOM    367  N   LEU A  25       5.234   7.918  -1.417  1.00  0.60           N  
ATOM    368  CA  LEU A  25       4.191   7.742  -2.402  1.00  0.60           C  
ATOM    369  C   LEU A  25       3.363   6.502  -2.113  1.00  0.60           C  
ATOM    370  O   LEU A  25       3.890   5.467  -1.688  1.00  0.60           O  
ATOM    371  CB  LEU A  25       4.803   7.498  -3.782  1.00  0.60           C  
ATOM    372  CG  LEU A  25       5.863   8.443  -4.302  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       7.227   7.972  -3.828  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       5.820   8.446  -5.803  1.00  0.60           C  
ATOM    375  H   LEU A  25       5.885   7.162  -1.248  1.00  0.60           H  
ATOM    376  HA  LEU A  25       3.541   8.616  -2.408  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       5.234   6.497  -3.785  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       3.990   7.513  -4.494  1.00  0.60           H  
ATOM    379  HG  LEU A  25       5.706   9.440  -3.913  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       7.988   8.647  -4.197  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       7.257   7.959  -2.747  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       7.422   6.966  -4.199  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       6.593   9.097  -6.145  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       5.996   7.439  -6.182  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       4.847   8.801  -6.149  1.00  0.60           H  
ATOM    386  N   ARG A  26       2.079   6.573  -2.398  1.00  0.61           N  
ATOM    387  CA  ARG A  26       1.258   5.377  -2.332  1.00  0.61           C  
ATOM    388  C   ARG A  26       1.156   4.771  -3.710  1.00  0.61           C  
ATOM    389  O   ARG A  26       0.790   5.459  -4.662  1.00  0.61           O  
ATOM    390  CB  ARG A  26      -0.134   5.673  -1.816  1.00  0.61           C  
ATOM    391  CG  ARG A  26      -1.054   4.472  -1.796  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -2.421   4.817  -1.328  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -3.317   3.676  -1.429  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -4.632   3.696  -1.133  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -5.200   4.803  -0.707  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -5.354   2.598  -1.273  1.00  0.61           N  
ATOM    397  H   ARG A  26       1.679   7.462  -2.706  1.00  0.61           H  
ATOM    398  HA  ARG A  26       1.730   4.648  -1.676  1.00  0.61           H  
ATOM    399 1HB  ARG A  26      -0.068   6.056  -0.799  1.00  0.61           H  
ATOM    400 2HB  ARG A  26      -0.594   6.437  -2.423  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -1.134   4.063  -2.805  1.00  0.61           H  
ATOM    402 2HG  ARG A  26      -0.636   3.711  -1.134  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -2.385   5.137  -0.287  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -2.822   5.624  -1.945  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -2.924   2.804  -1.759  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -4.650   5.644  -0.602  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -6.185   4.812  -0.486  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -4.919   1.746  -1.601  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -6.338   2.609  -1.052  1.00  0.61           H  
ATOM    410  N   VAL A  27       1.508   3.508  -3.861  1.00  0.63           N  
ATOM    411  CA  VAL A  27       1.371   2.948  -5.201  1.00  0.63           C  
ATOM    412  C   VAL A  27      -0.017   2.379  -5.363  1.00  0.63           C  
ATOM    413  O   VAL A  27      -0.508   1.632  -4.513  1.00  0.63           O  
ATOM    414  CB  VAL A  27       2.491   1.964  -5.551  1.00  0.63           C  
ATOM    415  CG1 VAL A  27       2.249   1.325  -6.889  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       3.784   2.775  -5.683  1.00  0.63           C  
ATOM    417  H   VAL A  27       1.824   2.953  -3.060  1.00  0.63           H  
ATOM    418  HA  VAL A  27       1.475   3.753  -5.926  1.00  0.63           H  
ATOM    419  HB  VAL A  27       2.567   1.200  -4.792  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       3.071   0.683  -7.119  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27       1.330   0.746  -6.865  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27       2.173   2.096  -7.657  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       4.608   2.111  -5.945  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       3.657   3.519  -6.470  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       3.999   3.282  -4.752  1.00  0.63           H  
ATOM    426  N   LEU A  28      -0.666   2.810  -6.430  1.00  0.65           N  
ATOM    427  CA  LEU A  28      -2.033   2.453  -6.727  1.00  0.65           C  
ATOM    428  C   LEU A  28      -2.064   1.224  -7.636  1.00  0.65           C  
ATOM    429  O   LEU A  28      -2.986   0.409  -7.573  1.00  0.65           O  
ATOM    430  CB  LEU A  28      -2.700   3.655  -7.399  1.00  0.65           C  
ATOM    431  CG  LEU A  28      -2.662   4.974  -6.566  1.00  0.65           C  
ATOM    432  CD1 LEU A  28      -3.300   6.090  -7.377  1.00  0.65           C  
ATOM    433  CD2 LEU A  28      -3.356   4.775  -5.227  1.00  0.65           C  
ATOM    434  H   LEU A  28      -0.172   3.415  -7.076  1.00  0.65           H  
ATOM    435  HA  LEU A  28      -2.550   2.221  -5.797  1.00  0.65           H  
ATOM    436 1HB  LEU A  28      -2.192   3.843  -8.345  1.00  0.65           H  
ATOM    437 2HB  LEU A  28      -3.739   3.412  -7.611  1.00  0.65           H  
ATOM    438  HG  LEU A  28      -1.620   5.253  -6.381  1.00  0.65           H  
ATOM    439 1HD1 LEU A  28      -3.261   7.001  -6.824  1.00  0.65           H  
ATOM    440 2HD1 LEU A  28      -2.768   6.221  -8.305  1.00  0.65           H  
ATOM    441 3HD1 LEU A  28      -4.337   5.844  -7.590  1.00  0.65           H  
ATOM    442 1HD2 LEU A  28      -3.309   5.703  -4.651  1.00  0.65           H  
ATOM    443 2HD2 LEU A  28      -4.398   4.503  -5.390  1.00  0.65           H  
ATOM    444 3HD2 LEU A  28      -2.856   3.981  -4.675  1.00  0.65           H  
ATOM    445  N   GLY A  29      -1.023   1.079  -8.456  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -0.935  -0.058  -9.378  1.00  0.67           C  
ATOM    447  C   GLY A  29       0.307  -0.009 -10.259  1.00  0.67           C  
ATOM    448  O   GLY A  29       1.095   0.927 -10.171  1.00  0.67           O  
ATOM    449  H   GLY A  29      -0.314   1.811  -8.464  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -0.938  -0.986  -8.804  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -1.823  -0.073 -10.008  1.00  0.67           H  
ATOM    452  N   TYR A  30       0.496  -1.044 -11.084  1.00  0.69           N  
ATOM    453  CA  TYR A  30       1.661  -1.140 -11.977  1.00  0.69           C  
ATOM    454  C   TYR A  30       1.344  -1.375 -13.446  1.00  0.69           C  
ATOM    455  O   TYR A  30       0.338  -1.992 -13.797  1.00  0.69           O  
ATOM    456  CB  TYR A  30       2.627  -2.235 -11.517  1.00  0.69           C  
ATOM    457  CG  TYR A  30       3.358  -1.937 -10.246  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       2.810  -2.211  -9.007  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       4.624  -1.384 -10.341  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       3.538  -1.919  -7.870  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       5.342  -1.094  -9.213  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       4.809  -1.356  -7.988  1.00  0.69           C  
ATOM    463  OH  TYR A  30       5.521  -1.061  -6.878  1.00  0.69           O  
ATOM    464  H   TYR A  30      -0.191  -1.785 -11.100  1.00  0.69           H  
ATOM    465  HA  TYR A  30       2.194  -0.201 -11.925  1.00  0.69           H  
ATOM    466 1HB  TYR A  30       2.079  -3.167 -11.383  1.00  0.69           H  
ATOM    467 2HB  TYR A  30       3.369  -2.407 -12.302  1.00  0.69           H  
ATOM    468  HD1 TYR A  30       1.816  -2.648  -8.926  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       5.050  -1.171 -11.327  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       3.119  -2.125  -6.885  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       6.337  -0.652  -9.296  1.00  0.69           H  
ATOM    472  HH  TYR A  30       4.943  -1.122  -6.116  1.00  0.69           H  
ATOM    473  N   ASN A  31       2.247  -0.891 -14.300  1.00  0.70           N  
ATOM    474  CA  ASN A  31       2.212  -1.151 -15.733  1.00  0.70           C  
ATOM    475  C   ASN A  31       2.511  -2.615 -15.946  1.00  0.70           C  
ATOM    476  O   ASN A  31       3.360  -3.181 -15.252  1.00  0.70           O  
ATOM    477  CB  ASN A  31       3.223  -0.318 -16.493  1.00  0.70           C  
ATOM    478  CG  ASN A  31       3.028  -0.374 -17.992  1.00  0.70           C  
ATOM    479  OD1 ASN A  31       3.472  -1.303 -18.684  1.00  0.70           O  
ATOM    480  ND2 ASN A  31       2.366   0.627 -18.518  1.00  0.70           N  
ATOM    481  H   ASN A  31       3.030  -0.344 -13.942  1.00  0.70           H  
ATOM    482  HA  ASN A  31       1.210  -0.949 -16.113  1.00  0.70           H  
ATOM    483 1HB  ASN A  31       3.160   0.715 -16.173  1.00  0.70           H  
ATOM    484 2HB  ASN A  31       4.231  -0.668 -16.257  1.00  0.70           H  
ATOM    485 1HD2 ASN A  31       2.202   0.653 -19.504  1.00  0.70           H  
ATOM    486 2HD2 ASN A  31       2.024   1.363 -17.935  1.00  0.70           H  
ATOM    487  N   HIS A  32       1.866  -3.227 -16.922  1.00  0.70           N  
ATOM    488  CA  HIS A  32       2.123  -4.630 -17.206  1.00  0.70           C  
ATOM    489  C   HIS A  32       3.591  -4.970 -17.512  1.00  0.70           C  
ATOM    490  O   HIS A  32       4.003  -6.112 -17.298  1.00  0.70           O  
ATOM    491  CB  HIS A  32       1.259  -5.078 -18.387  1.00  0.70           C  
ATOM    492  CG  HIS A  32       1.582  -4.362 -19.660  1.00  0.70           C  
ATOM    493  ND1 HIS A  32       1.107  -3.096 -19.937  1.00  0.70           N  
ATOM    494  CD2 HIS A  32       2.343  -4.718 -20.721  1.00  0.70           C  
ATOM    495  CE1 HIS A  32       1.560  -2.709 -21.116  1.00  0.70           C  
ATOM    496  NE2 HIS A  32       2.311  -3.674 -21.614  1.00  0.70           N  
ATOM    497  H   HIS A  32       1.183  -2.722 -17.466  1.00  0.70           H  
ATOM    498  HA  HIS A  32       1.830  -5.220 -16.339  1.00  0.70           H  
ATOM    499 1HB  HIS A  32       1.395  -6.147 -18.552  1.00  0.70           H  
ATOM    500 2HB  HIS A  32       0.209  -4.910 -18.155  1.00  0.70           H  
ATOM    501  HD2 HIS A  32       2.883  -5.657 -20.841  1.00  0.70           H  
ATOM    502  HE1 HIS A  32       1.350  -1.753 -21.594  1.00  0.70           H  
ATOM    503  HE2 HIS A  32       2.789  -3.653 -22.502  1.00  0.70           H  
ATOM    504  N   ASN A  33       4.398  -4.012 -18.002  1.00  0.69           N  
ATOM    505  CA  ASN A  33       5.789  -4.357 -18.290  1.00  0.69           C  
ATOM    506  C   ASN A  33       6.736  -4.137 -17.104  1.00  0.69           C  
ATOM    507  O   ASN A  33       7.938  -4.380 -17.216  1.00  0.69           O  
ATOM    508  CB  ASN A  33       6.282  -3.587 -19.502  1.00  0.69           C  
ATOM    509  CG  ASN A  33       6.378  -2.085 -19.294  1.00  0.69           C  
ATOM    510  OD1 ASN A  33       6.303  -1.542 -18.181  1.00  0.69           O  
ATOM    511  ND2 ASN A  33       6.556  -1.388 -20.390  1.00  0.69           N  
ATOM    512  H   ASN A  33       4.045  -3.072 -18.180  1.00  0.69           H  
ATOM    513  HA  ASN A  33       5.828  -5.420 -18.533  1.00  0.69           H  
ATOM    514 1HB  ASN A  33       7.267  -3.957 -19.787  1.00  0.69           H  
ATOM    515 2HB  ASN A  33       5.607  -3.774 -20.340  1.00  0.69           H  
ATOM    516 1HD2 ASN A  33       6.643  -0.393 -20.341  1.00  0.69           H  
ATOM    517 2HD2 ASN A  33       6.621  -1.851 -21.272  1.00  0.69           H  
ATOM    518  N   GLY A  34       6.209  -3.661 -15.974  1.00  0.67           N  
ATOM    519  CA  GLY A  34       6.989  -3.456 -14.755  1.00  0.67           C  
ATOM    520  C   GLY A  34       7.868  -2.191 -14.705  1.00  0.67           C  
ATOM    521  O   GLY A  34       8.504  -1.938 -13.676  1.00  0.67           O  
ATOM    522  H   GLY A  34       5.209  -3.473 -15.927  1.00  0.67           H  
ATOM    523 1HA  GLY A  34       6.294  -3.430 -13.915  1.00  0.67           H  
ATOM    524 2HA  GLY A  34       7.618  -4.330 -14.599  1.00  0.67           H  
ATOM    525  N   GLU A  35       7.896  -1.391 -15.781  1.00  0.65           N  
ATOM    526  CA  GLU A  35       8.766  -0.207 -15.861  1.00  0.65           C  
ATOM    527  C   GLU A  35       8.199   1.048 -15.212  1.00  0.65           C  
ATOM    528  O   GLU A  35       8.951   1.919 -14.779  1.00  0.65           O  
ATOM    529  CB  GLU A  35       9.096   0.105 -17.324  1.00  0.65           C  
ATOM    530  CG  GLU A  35       9.937  -0.971 -18.027  1.00  0.65           C  
ATOM    531  CD  GLU A  35      10.238  -0.654 -19.485  1.00  0.65           C  
ATOM    532  OE1 GLU A  35       9.713   0.313 -19.988  1.00  0.65           O  
ATOM    533  OE2 GLU A  35      11.003  -1.376 -20.086  1.00  0.65           O  
ATOM    534  H   GLU A  35       7.329  -1.634 -16.590  1.00  0.65           H  
ATOM    535  HA  GLU A  35       9.698  -0.447 -15.349  1.00  0.65           H  
ATOM    536 1HB  GLU A  35       8.177   0.220 -17.885  1.00  0.65           H  
ATOM    537 2HB  GLU A  35       9.634   1.050 -17.382  1.00  0.65           H  
ATOM    538 1HG  GLU A  35      10.876  -1.090 -17.490  1.00  0.65           H  
ATOM    539 2HG  GLU A  35       9.396  -1.918 -17.972  1.00  0.65           H  
ATOM    540  N   TRP A  36       6.886   1.160 -15.198  1.00  0.63           N  
ATOM    541  CA  TRP A  36       6.171   2.321 -14.672  1.00  0.63           C  
ATOM    542  C   TRP A  36       5.132   1.908 -13.658  1.00  0.63           C  
ATOM    543  O   TRP A  36       4.587   0.798 -13.736  1.00  0.63           O  
ATOM    544  CB  TRP A  36       5.500   3.124 -15.799  1.00  0.63           C  
ATOM    545  CG  TRP A  36       6.431   3.838 -16.709  1.00  0.63           C  
ATOM    546  CD1 TRP A  36       7.160   3.335 -17.739  1.00  0.63           C  
ATOM    547  CD2 TRP A  36       6.677   5.257 -16.700  1.00  0.63           C  
ATOM    548  NE1 TRP A  36       7.869   4.342 -18.348  1.00  0.63           N  
ATOM    549  CE2 TRP A  36       7.577   5.525 -17.723  1.00  0.63           C  
ATOM    550  CE3 TRP A  36       6.204   6.298 -15.925  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36       8.023   6.809 -17.982  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36       6.633   7.577 -16.181  1.00  0.63           C  
ATOM    553  CH2 TRP A  36       7.524   7.831 -17.182  1.00  0.63           C  
ATOM    554  H   TRP A  36       6.354   0.390 -15.574  1.00  0.63           H  
ATOM    555  HA  TRP A  36       6.880   2.973 -14.168  1.00  0.63           H  
ATOM    556 1HB  TRP A  36       4.869   2.467 -16.393  1.00  0.63           H  
ATOM    557 2HB  TRP A  36       4.865   3.875 -15.356  1.00  0.63           H  
ATOM    558  HD1 TRP A  36       7.183   2.293 -18.037  1.00  0.63           H  
ATOM    559  HE1 TRP A  36       8.492   4.229 -19.136  1.00  0.63           H  
ATOM    560  HE3 TRP A  36       5.502   6.097 -15.128  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36       8.729   7.028 -18.783  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36       6.249   8.376 -15.557  1.00  0.63           H  
ATOM    563  HH2 TRP A  36       7.849   8.850 -17.362  1.00  0.63           H  
ATOM    564  N   CYS A  37       4.815   2.817 -12.745  1.00  0.62           N  
ATOM    565  CA  CYS A  37       3.760   2.545 -11.789  1.00  0.62           C  
ATOM    566  C   CYS A  37       2.896   3.758 -11.587  1.00  0.62           C  
ATOM    567  O   CYS A  37       3.310   4.884 -11.857  1.00  0.62           O  
ATOM    568  CB  CYS A  37       4.359   2.169 -10.443  1.00  0.62           C  
ATOM    569  SG  CYS A  37       5.262   3.478  -9.651  1.00  0.62           S  
ATOM    570  H   CYS A  37       5.327   3.698 -12.714  1.00  0.62           H  
ATOM    571  HA  CYS A  37       3.143   1.739 -12.157  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       3.577   1.820  -9.765  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       5.048   1.361 -10.597  1.00  0.62           H  
ATOM    574  HG  CYS A  37       5.925   3.885 -10.747  1.00  0.62           H  
ATOM    575  N   GLU A  38       1.685   3.518 -11.118  1.00  0.62           N  
ATOM    576  CA  GLU A  38       0.730   4.577 -10.863  1.00  0.62           C  
ATOM    577  C   GLU A  38       0.823   4.888  -9.390  1.00  0.62           C  
ATOM    578  O   GLU A  38       0.650   3.985  -8.559  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -0.678   4.150 -11.283  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -1.718   5.234 -11.161  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -3.110   4.781 -11.552  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -3.285   3.618 -11.833  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -3.996   5.603 -11.572  1.00  0.62           O  
ATOM    584  H   GLU A  38       1.426   2.559 -10.904  1.00  0.62           H  
ATOM    585  HA  GLU A  38       1.009   5.467 -11.425  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -0.661   3.815 -12.305  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -0.997   3.305 -10.669  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -1.721   5.589 -10.147  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -1.417   6.066 -11.802  1.00  0.62           H  
ATOM    590  N   ALA A  39       1.075   6.151  -9.066  1.00  0.63           N  
ATOM    591  CA  ALA A  39       1.318   6.529  -7.690  1.00  0.63           C  
ATOM    592  C   ALA A  39       0.611   7.808  -7.258  1.00  0.63           C  
ATOM    593  O   ALA A  39       0.270   8.673  -8.070  1.00  0.63           O  
ATOM    594  CB  ALA A  39       2.815   6.701  -7.504  1.00  0.63           C  
ATOM    595  H   ALA A  39       1.175   6.850  -9.802  1.00  0.63           H  
ATOM    596  HA  ALA A  39       0.956   5.727  -7.057  1.00  0.63           H  
ATOM    597 1HB  ALA A  39       3.012   6.939  -6.469  1.00  0.63           H  
ATOM    598 2HB  ALA A  39       3.325   5.774  -7.770  1.00  0.63           H  
ATOM    599 3HB  ALA A  39       3.173   7.509  -8.143  1.00  0.63           H  
ATOM    600  N   GLN A  40       0.391   7.914  -5.947  1.00  0.65           N  
ATOM    601  CA  GLN A  40      -0.227   9.082  -5.337  1.00  0.65           C  
ATOM    602  C   GLN A  40       0.636   9.780  -4.295  1.00  0.65           C  
ATOM    603  O   GLN A  40       1.176   9.158  -3.371  1.00  0.65           O  
ATOM    604  CB  GLN A  40      -1.539   8.679  -4.685  1.00  0.65           C  
ATOM    605  CG  GLN A  40      -2.303   9.801  -4.031  1.00  0.65           C  
ATOM    606  CD  GLN A  40      -3.638   9.315  -3.544  1.00  0.65           C  
ATOM    607  OE1 GLN A  40      -4.186   8.363  -4.111  1.00  0.65           O  
ATOM    608  NE2 GLN A  40      -4.178   9.940  -2.508  1.00  0.65           N  
ATOM    609  H   GLN A  40       0.651   7.130  -5.354  1.00  0.65           H  
ATOM    610  HA  GLN A  40      -0.434   9.808  -6.121  1.00  0.65           H  
ATOM    611 1HB  GLN A  40      -2.166   8.221  -5.405  1.00  0.65           H  
ATOM    612 2HB  GLN A  40      -1.342   7.936  -3.931  1.00  0.65           H  
ATOM    613 1HG  GLN A  40      -1.735  10.166  -3.174  1.00  0.65           H  
ATOM    614 2HG  GLN A  40      -2.453  10.611  -4.746  1.00  0.65           H  
ATOM    615 1HE2 GLN A  40      -5.068   9.650  -2.152  1.00  0.65           H  
ATOM    616 2HE2 GLN A  40      -3.697  10.707  -2.082  1.00  0.65           H  
ATOM    617  N   THR A  41       0.743  11.093  -4.445  1.00  0.66           N  
ATOM    618  CA  THR A  41       1.484  11.948  -3.530  1.00  0.66           C  
ATOM    619  C   THR A  41       0.623  13.117  -3.105  1.00  0.66           C  
ATOM    620  O   THR A  41      -0.491  13.309  -3.594  1.00  0.66           O  
ATOM    621  CB  THR A  41       2.743  12.528  -4.181  1.00  0.66           C  
ATOM    622  OG1 THR A  41       2.329  13.428  -5.218  1.00  0.66           O  
ATOM    623  CG2 THR A  41       3.627  11.413  -4.703  1.00  0.66           C  
ATOM    624  H   THR A  41       0.294  11.534  -5.251  1.00  0.66           H  
ATOM    625  HA  THR A  41       1.760  11.375  -2.644  1.00  0.66           H  
ATOM    626  HB  THR A  41       3.316  13.094  -3.445  1.00  0.66           H  
ATOM    627  HG1 THR A  41       1.626  12.991  -5.750  1.00  0.66           H  
ATOM    628 1HG2 THR A  41       4.520  11.833  -5.155  1.00  0.66           H  
ATOM    629 2HG2 THR A  41       3.903  10.787  -3.860  1.00  0.66           H  
ATOM    630 3HG2 THR A  41       3.104  10.816  -5.420  1.00  0.66           H  
ATOM    631  N   LYS A  42       1.172  13.955  -2.241  1.00  0.68           N  
ATOM    632  CA  LYS A  42       0.492  15.169  -1.815  1.00  0.68           C  
ATOM    633  C   LYS A  42       0.196  16.131  -2.979  1.00  0.68           C  
ATOM    634  O   LYS A  42      -0.623  17.038  -2.830  1.00  0.68           O  
ATOM    635  CB  LYS A  42       1.312  15.887  -0.745  1.00  0.68           C  
ATOM    636  CG  LYS A  42       2.633  16.476  -1.235  1.00  0.68           C  
ATOM    637  CD  LYS A  42       3.397  17.134  -0.092  1.00  0.68           C  
ATOM    638  CE  LYS A  42       4.696  17.759  -0.576  1.00  0.68           C  
ATOM    639  NZ  LYS A  42       5.459  18.389   0.544  1.00  0.68           N  
ATOM    640  H   LYS A  42       2.088  13.743  -1.868  1.00  0.68           H  
ATOM    641  HA  LYS A  42      -0.465  14.884  -1.376  1.00  0.68           H  
ATOM    642 1HB  LYS A  42       0.722  16.704  -0.329  1.00  0.68           H  
ATOM    643 2HB  LYS A  42       1.533  15.197   0.069  1.00  0.68           H  
ATOM    644 1HG  LYS A  42       3.249  15.692  -1.681  1.00  0.68           H  
ATOM    645 2HG  LYS A  42       2.432  17.229  -1.997  1.00  0.68           H  
ATOM    646 1HD  LYS A  42       2.777  17.909   0.360  1.00  0.68           H  
ATOM    647 2HD  LYS A  42       3.627  16.387   0.667  1.00  0.68           H  
ATOM    648 1HE  LYS A  42       5.315  16.985  -1.037  1.00  0.68           H  
ATOM    649 2HE  LYS A  42       4.468  18.519  -1.325  1.00  0.68           H  
ATOM    650 1HZ  LYS A  42       6.314  18.793   0.189  1.00  0.68           H  
ATOM    651 2HZ  LYS A  42       4.897  19.113   0.970  1.00  0.68           H  
ATOM    652 3HZ  LYS A  42       5.682  17.688   1.236  1.00  0.68           H  
ATOM    653  N   ASN A  43       0.889  15.966  -4.122  1.00  0.68           N  
ATOM    654  CA  ASN A  43       0.694  16.847  -5.262  1.00  0.68           C  
ATOM    655  C   ASN A  43      -0.194  16.224  -6.343  1.00  0.68           C  
ATOM    656  O   ASN A  43      -0.281  16.750  -7.455  1.00  0.68           O  
ATOM    657  CB  ASN A  43       2.030  17.266  -5.839  1.00  0.68           C  
ATOM    658  CG  ASN A  43       2.811  18.179  -4.910  1.00  0.68           C  
ATOM    659  OD1 ASN A  43       2.243  19.062  -4.257  1.00  0.68           O  
ATOM    660  ND2 ASN A  43       4.104  17.988  -4.850  1.00  0.68           N  
ATOM    661  H   ASN A  43       1.529  15.180  -4.244  1.00  0.68           H  
ATOM    662  HA  ASN A  43       0.182  17.746  -4.915  1.00  0.68           H  
ATOM    663 1HB  ASN A  43       2.629  16.372  -6.042  1.00  0.68           H  
ATOM    664 2HB  ASN A  43       1.873  17.776  -6.789  1.00  0.68           H  
ATOM    665 1HD2 ASN A  43       4.673  18.566  -4.265  1.00  0.68           H  
ATOM    666 2HD2 ASN A  43       4.532  17.262  -5.395  1.00  0.68           H  
ATOM    667  N   GLY A  44      -0.866  15.113  -6.024  1.00  0.68           N  
ATOM    668  CA  GLY A  44      -1.744  14.469  -6.994  1.00  0.68           C  
ATOM    669  C   GLY A  44      -1.282  13.078  -7.416  1.00  0.68           C  
ATOM    670  O   GLY A  44      -0.386  12.477  -6.809  1.00  0.68           O  
ATOM    671  H   GLY A  44      -0.767  14.698  -5.097  1.00  0.68           H  
ATOM    672 1HA  GLY A  44      -2.744  14.396  -6.566  1.00  0.68           H  
ATOM    673 2HA  GLY A  44      -1.832  15.099  -7.877  1.00  0.68           H  
ATOM    674  N   GLN A  45      -1.953  12.547  -8.438  1.00  0.66           N  
ATOM    675  CA  GLN A  45      -1.711  11.184  -8.894  1.00  0.66           C  
ATOM    676  C   GLN A  45      -1.179  11.161 -10.315  1.00  0.66           C  
ATOM    677  O   GLN A  45      -1.480  12.053 -11.113  1.00  0.66           O  
ATOM    678  CB  GLN A  45      -3.015  10.373  -8.879  1.00  0.66           C  
ATOM    679  CG  GLN A  45      -3.693  10.217  -7.529  1.00  0.66           C  
ATOM    680  CD  GLN A  45      -5.053   9.497  -7.641  1.00  0.66           C  
ATOM    681  OE1 GLN A  45      -5.746   9.658  -8.652  1.00  0.66           O  
ATOM    682  NE2 GLN A  45      -5.443   8.729  -6.631  1.00  0.66           N  
ATOM    683  H   GLN A  45      -2.659  13.100  -8.904  1.00  0.66           H  
ATOM    684  HA  GLN A  45      -0.975  10.722  -8.246  1.00  0.66           H  
ATOM    685 1HB  GLN A  45      -3.729  10.824  -9.566  1.00  0.66           H  
ATOM    686 2HB  GLN A  45      -2.803   9.366  -9.248  1.00  0.66           H  
ATOM    687 1HG  GLN A  45      -3.055   9.617  -6.923  1.00  0.66           H  
ATOM    688 2HG  GLN A  45      -3.844  11.192  -7.071  1.00  0.66           H  
ATOM    689 1HE2 GLN A  45      -6.319   8.254  -6.673  1.00  0.66           H  
ATOM    690 2HE2 GLN A  45      -4.863   8.614  -5.804  1.00  0.66           H  
ATOM    691  N   GLY A  46      -0.437  10.111 -10.639  1.00  0.64           N  
ATOM    692  CA  GLY A  46       0.041   9.904 -12.006  1.00  0.64           C  
ATOM    693  C   GLY A  46       1.110   8.828 -12.077  1.00  0.64           C  
ATOM    694  O   GLY A  46       1.439   8.186 -11.077  1.00  0.64           O  
ATOM    695  H   GLY A  46      -0.197   9.448  -9.899  1.00  0.64           H  
ATOM    696 1HA  GLY A  46      -0.799   9.613 -12.638  1.00  0.64           H  
ATOM    697 2HA  GLY A  46       0.425  10.837 -12.415  1.00  0.64           H  
ATOM    698  N   TRP A  47       1.641   8.613 -13.268  1.00  0.61           N  
ATOM    699  CA  TRP A  47       2.634   7.576 -13.461  1.00  0.61           C  
ATOM    700  C   TRP A  47       4.063   8.060 -13.205  1.00  0.61           C  
ATOM    701  O   TRP A  47       4.400   9.205 -13.519  1.00  0.61           O  
ATOM    702  CB  TRP A  47       2.463   7.035 -14.889  1.00  0.61           C  
ATOM    703  CG  TRP A  47       1.179   6.246 -15.054  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -0.045   6.735 -15.399  1.00  0.61           C  
ATOM    705  CD2 TRP A  47       1.009   4.821 -14.928  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -0.961   5.718 -15.459  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -0.332   4.541 -15.176  1.00  0.61           C  
ATOM    708  CE3 TRP A  47       1.862   3.793 -14.636  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -0.832   3.248 -15.123  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47       1.378   2.508 -14.580  1.00  0.61           C  
ATOM    711  CH2 TRP A  47       0.068   2.231 -14.812  1.00  0.61           C  
ATOM    712  H   TRP A  47       1.333   9.163 -14.069  1.00  0.61           H  
ATOM    713  HA  TRP A  47       2.410   6.784 -12.769  1.00  0.61           H  
ATOM    714 1HB  TRP A  47       2.465   7.859 -15.602  1.00  0.61           H  
ATOM    715 2HB  TRP A  47       3.287   6.381 -15.131  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -0.269   7.775 -15.584  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -1.941   5.820 -15.680  1.00  0.61           H  
ATOM    718  HE3 TRP A  47       2.898   4.002 -14.442  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -1.882   3.023 -15.309  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47       2.077   1.726 -14.336  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -0.279   1.199 -14.753  1.00  0.61           H  
ATOM    722  N   VAL A  48       4.879   7.200 -12.581  1.00  0.60           N  
ATOM    723  CA  VAL A  48       6.303   7.486 -12.377  1.00  0.60           C  
ATOM    724  C   VAL A  48       7.073   6.200 -12.726  1.00  0.60           C  
ATOM    725  O   VAL A  48       6.480   5.124 -12.668  1.00  0.60           O  
ATOM    726  CB  VAL A  48       6.603   7.894 -10.908  1.00  0.60           C  
ATOM    727  CG1 VAL A  48       5.815   9.106 -10.542  1.00  0.60           C  
ATOM    728  CG2 VAL A  48       6.307   6.764  -9.966  1.00  0.60           C  
ATOM    729  H   VAL A  48       4.482   6.307 -12.290  1.00  0.60           H  
ATOM    730  HA  VAL A  48       6.576   8.308 -13.026  1.00  0.60           H  
ATOM    731  HB  VAL A  48       7.656   8.164 -10.830  1.00  0.60           H  
ATOM    732 1HG1 VAL A  48       6.046   9.409  -9.537  1.00  0.60           H  
ATOM    733 2HG1 VAL A  48       6.060   9.902 -11.226  1.00  0.60           H  
ATOM    734 3HG1 VAL A  48       4.756   8.877 -10.605  1.00  0.60           H  
ATOM    735 1HG2 VAL A  48       6.540   7.065  -8.944  1.00  0.60           H  
ATOM    736 2HG2 VAL A  48       5.248   6.501 -10.038  1.00  0.60           H  
ATOM    737 3HG2 VAL A  48       6.924   5.906 -10.239  1.00  0.60           H  
ATOM    738  N   PRO A  49       8.340   6.242 -13.167  1.00  0.59           N  
ATOM    739  CA  PRO A  49       9.150   5.063 -13.396  1.00  0.59           C  
ATOM    740  C   PRO A  49       9.267   4.263 -12.110  1.00  0.59           C  
ATOM    741  O   PRO A  49       9.546   4.819 -11.044  1.00  0.59           O  
ATOM    742  CB  PRO A  49      10.485   5.656 -13.848  1.00  0.59           C  
ATOM    743  CG  PRO A  49      10.106   6.997 -14.416  1.00  0.59           C  
ATOM    744  CD  PRO A  49       8.987   7.484 -13.523  1.00  0.59           C  
ATOM    745  HA  PRO A  49       8.704   4.461 -14.199  1.00  0.59           H  
ATOM    746 1HB  PRO A  49      11.176   5.708 -13.001  1.00  0.59           H  
ATOM    747 2HB  PRO A  49      10.946   4.996 -14.597  1.00  0.59           H  
ATOM    748 1HG  PRO A  49      10.954   7.673 -14.449  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       9.778   6.868 -15.453  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       9.366   8.001 -12.636  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       8.357   8.096 -14.117  1.00  0.59           H  
ATOM    752  N   SER A  50       9.151   2.949 -12.209  1.00  0.58           N  
ATOM    753  CA  SER A  50       9.229   2.090 -11.030  1.00  0.58           C  
ATOM    754  C   SER A  50      10.648   2.027 -10.478  1.00  0.58           C  
ATOM    755  O   SER A  50      10.864   1.791  -9.292  1.00  0.58           O  
ATOM    756  CB  SER A  50       8.749   0.693 -11.384  1.00  0.58           C  
ATOM    757  OG  SER A  50       9.652   0.058 -12.255  1.00  0.58           O  
ATOM    758  H   SER A  50       8.966   2.540 -13.118  1.00  0.58           H  
ATOM    759  HA  SER A  50       8.576   2.503 -10.257  1.00  0.58           H  
ATOM    760 1HB  SER A  50       8.626   0.100 -10.481  1.00  0.58           H  
ATOM    761 2HB  SER A  50       7.772   0.764 -11.867  1.00  0.58           H  
ATOM    762  HG  SER A  50       9.169  -0.689 -12.683  1.00  0.58           H  
ATOM    763  N   ASN A  51      11.620   2.361 -11.316  1.00  0.58           N  
ATOM    764  CA  ASN A  51      13.019   2.288 -10.926  1.00  0.58           C  
ATOM    765  C   ASN A  51      13.444   3.488 -10.102  1.00  0.58           C  
ATOM    766  O   ASN A  51      14.580   3.549  -9.627  1.00  0.58           O  
ATOM    767  CB  ASN A  51      13.907   2.155 -12.148  1.00  0.58           C  
ATOM    768  CG  ASN A  51      13.813   0.803 -12.809  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      13.490  -0.208 -12.173  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      14.098   0.765 -14.087  1.00  0.58           N  
ATOM    771  H   ASN A  51      11.374   2.598 -12.265  1.00  0.58           H  
ATOM    772  HA  ASN A  51      13.154   1.404 -10.300  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      13.628   2.922 -12.874  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      14.943   2.338 -11.863  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      14.055  -0.103 -14.582  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      14.357   1.603 -14.566  1.00  0.58           H  
ATOM    777  N   TYR A  52      12.547   4.459  -9.937  1.00  0.58           N  
ATOM    778  CA  TYR A  52      12.885   5.614  -9.146  1.00  0.58           C  
ATOM    779  C   TYR A  52      12.353   5.549  -7.734  1.00  0.58           C  
ATOM    780  O   TYR A  52      12.551   6.504  -6.977  1.00  0.58           O  
ATOM    781  CB  TYR A  52      12.436   6.895  -9.817  1.00  0.58           C  
ATOM    782  CG  TYR A  52      13.225   7.216 -11.067  1.00  0.58           C  
ATOM    783  CD1 TYR A  52      12.669   7.969 -12.067  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      14.521   6.737 -11.204  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      13.403   8.260 -13.199  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      15.251   7.022 -12.326  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      14.696   7.785 -13.324  1.00  0.58           C  
ATOM    788  OH  TYR A  52      15.422   8.076 -14.456  1.00  0.58           O  
ATOM    789  H   TYR A  52      11.609   4.397 -10.339  1.00  0.58           H  
ATOM    790  HA  TYR A  52      13.964   5.654  -9.069  1.00  0.58           H  
ATOM    791 1HB  TYR A  52      11.378   6.812 -10.089  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      12.536   7.734  -9.122  1.00  0.58           H  
ATOM    793  HD1 TYR A  52      11.653   8.337 -11.963  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      14.963   6.134 -10.420  1.00  0.58           H  
ATOM    795  HE1 TYR A  52      12.968   8.858 -13.992  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      16.269   6.645 -12.425  1.00  0.58           H  
ATOM    797  HH  TYR A  52      16.291   7.672 -14.391  1.00  0.58           H  
ATOM    798  N   ILE A  53      11.664   4.455  -7.375  1.00  0.60           N  
ATOM    799  CA  ILE A  53      11.093   4.333  -6.033  1.00  0.60           C  
ATOM    800  C   ILE A  53      11.467   2.998  -5.368  1.00  0.60           C  
ATOM    801  O   ILE A  53      11.789   2.029  -6.051  1.00  0.60           O  
ATOM    802  CB  ILE A  53       9.545   4.470  -6.083  1.00  0.60           C  
ATOM    803  CG1 ILE A  53       8.925   3.340  -6.899  1.00  0.60           C  
ATOM    804  CG2 ILE A  53       9.108   5.841  -6.666  1.00  0.60           C  
ATOM    805  CD1 ILE A  53       7.406   3.308  -6.834  1.00  0.60           C  
ATOM    806  H   ILE A  53      11.529   3.685  -8.039  1.00  0.60           H  
ATOM    807  HA  ILE A  53      11.489   5.130  -5.410  1.00  0.60           H  
ATOM    808  HB  ILE A  53       9.165   4.392  -5.076  1.00  0.60           H  
ATOM    809 1HG1 ILE A  53       9.226   3.451  -7.941  1.00  0.60           H  
ATOM    810 2HG1 ILE A  53       9.309   2.388  -6.528  1.00  0.60           H  
ATOM    811 1HG2 ILE A  53       8.022   5.905  -6.660  1.00  0.60           H  
ATOM    812 2HG2 ILE A  53       9.511   6.642  -6.068  1.00  0.60           H  
ATOM    813 3HG2 ILE A  53       9.464   5.942  -7.690  1.00  0.60           H  
ATOM    814 1HD1 ILE A  53       7.039   2.475  -7.432  1.00  0.60           H  
ATOM    815 2HD1 ILE A  53       7.084   3.182  -5.816  1.00  0.60           H  
ATOM    816 3HD1 ILE A  53       7.008   4.243  -7.223  1.00  0.60           H  
ATOM    817  N   THR A  54      11.348   2.928  -4.042  1.00  0.66           N  
ATOM    818  CA  THR A  54      11.562   1.659  -3.334  1.00  0.66           C  
ATOM    819  C   THR A  54      10.534   1.523  -2.204  1.00  0.66           C  
ATOM    820  O   THR A  54      10.140   2.528  -1.632  1.00  0.66           O  
ATOM    821  CB  THR A  54      12.973   1.619  -2.715  1.00  0.66           C  
ATOM    822  OG1 THR A  54      13.225   0.345  -2.122  1.00  0.66           O  
ATOM    823  CG2 THR A  54      13.040   2.648  -1.653  1.00  0.66           C  
ATOM    824  H   THR A  54      11.148   3.787  -3.530  1.00  0.66           H  
ATOM    825  HA  THR A  54      11.466   0.856  -4.052  1.00  0.66           H  
ATOM    826  HB  THR A  54      13.713   1.812  -3.472  1.00  0.66           H  
ATOM    827  HG1 THR A  54      12.617   0.220  -1.369  1.00  0.66           H  
ATOM    828 1HG2 THR A  54      14.023   2.641  -1.189  1.00  0.66           H  
ATOM    829 2HG2 THR A  54      12.848   3.622  -2.097  1.00  0.66           H  
ATOM    830 3HG2 THR A  54      12.286   2.425  -0.900  1.00  0.66           H  
ATOM    831  N   PRO A  55      10.075   0.316  -1.835  1.00  0.78           N  
ATOM    832  CA  PRO A  55       9.160   0.095  -0.729  1.00  0.78           C  
ATOM    833  C   PRO A  55       9.727   0.599   0.582  1.00  0.78           C  
ATOM    834  O   PRO A  55      10.934   0.491   0.822  1.00  0.78           O  
ATOM    835  CB  PRO A  55       9.037  -1.428  -0.686  1.00  0.78           C  
ATOM    836  CG  PRO A  55       9.360  -1.896  -2.080  1.00  0.78           C  
ATOM    837  CD  PRO A  55      10.395  -0.917  -2.606  1.00  0.78           C  
ATOM    838  HA  PRO A  55       8.186   0.558  -0.941  1.00  0.78           H  
ATOM    839 1HB  PRO A  55       9.718  -1.832   0.076  1.00  0.78           H  
ATOM    840 2HB  PRO A  55       8.016  -1.702  -0.376  1.00  0.78           H  
ATOM    841 1HG  PRO A  55       9.758  -2.921  -2.036  1.00  0.78           H  
ATOM    842 2HG  PRO A  55       8.454  -1.954  -2.673  1.00  0.78           H  
ATOM    843 1HD  PRO A  55      11.404  -1.282  -2.401  1.00  0.78           H  
ATOM    844 2HD  PRO A  55      10.200  -0.793  -3.677  1.00  0.78           H  
ATOM    845  N   VAL A  56       8.847   1.079   1.448  1.00  0.98           N  
ATOM    846  CA  VAL A  56       9.237   1.515   2.781  1.00  0.98           C  
ATOM    847  C   VAL A  56       8.821   0.469   3.806  1.00  0.98           C  
ATOM    848  O   VAL A  56       7.637   0.161   3.947  1.00  0.98           O  
ATOM    849  CB  VAL A  56       8.562   2.852   3.122  1.00  0.98           C  
ATOM    850  CG1 VAL A  56       8.945   3.305   4.516  1.00  0.98           C  
ATOM    851  CG2 VAL A  56       8.959   3.869   2.096  1.00  0.98           C  
ATOM    852  H   VAL A  56       7.873   1.172   1.159  1.00  0.98           H  
ATOM    853  HA  VAL A  56      10.320   1.638   2.816  1.00  0.98           H  
ATOM    854  HB  VAL A  56       7.478   2.718   3.099  1.00  0.98           H  
ATOM    855 1HG1 VAL A  56       8.447   4.247   4.740  1.00  0.98           H  
ATOM    856 2HG1 VAL A  56       8.638   2.550   5.240  1.00  0.98           H  
ATOM    857 3HG1 VAL A  56      10.026   3.441   4.570  1.00  0.98           H  
ATOM    858 1HG2 VAL A  56       8.472   4.820   2.304  1.00  0.98           H  
ATOM    859 2HG2 VAL A  56      10.037   3.996   2.121  1.00  0.98           H  
ATOM    860 3HG2 VAL A  56       8.661   3.513   1.129  1.00  0.98           H  
ATOM    861  N   ASN A  57       9.800  -0.094   4.501  1.00  1.27           N  
ATOM    862  CA  ASN A  57       9.570  -1.142   5.485  1.00  1.27           C  
ATOM    863  C   ASN A  57      10.782  -1.206   6.401  1.00  1.27           C  
ATOM    864  O   ASN A  57      11.616  -2.104   6.259  1.00  1.27           O  
ATOM    865  CB  ASN A  57       9.311  -2.480   4.803  1.00  1.27           C  
ATOM    866  CG  ASN A  57       8.830  -3.562   5.755  1.00  1.27           C  
ATOM    867  OD1 ASN A  57       8.214  -3.279   6.789  1.00  1.27           O  
ATOM    868  ND2 ASN A  57       9.098  -4.802   5.411  1.00  1.27           N  
ATOM    869  H   ASN A  57      10.756   0.214   4.349  1.00  1.27           H  
ATOM    870  HA  ASN A  57       8.707  -0.877   6.096  1.00  1.27           H  
ATOM    871 1HB  ASN A  57       8.562  -2.352   4.019  1.00  1.27           H  
ATOM    872 2HB  ASN A  57      10.227  -2.819   4.321  1.00  1.27           H  
ATOM    873 1HD2 ASN A  57       8.804  -5.559   5.997  1.00  1.27           H  
ATOM    874 2HD2 ASN A  57       9.596  -4.990   4.565  1.00  1.27           H  
ATOM    875  N   SER A  58      10.873  -0.221   7.294  1.00  1.65           N  
ATOM    876  CA  SER A  58      12.037   0.008   8.142  1.00  1.65           C  
ATOM    877  C   SER A  58      13.223   0.363   7.259  1.00  1.65           C  
ATOM    878  O   SER A  58      14.290   0.711   7.764  1.00  1.65           O  
ATOM    879  OXT SER A  58      12.976   0.670   6.091  1.00  1.65           O  
ATOM    880  CB  SER A  58      12.344  -1.193   9.026  1.00  1.65           C  
ATOM    881  OG  SER A  58      11.291  -1.437   9.919  1.00  1.65           O  
ATOM    882  H   SER A  58      10.103   0.430   7.354  1.00  1.65           H  
ATOM    883  HA  SER A  58      11.832   0.860   8.792  1.00  1.65           H  
ATOM    884 1HB  SER A  58      12.537  -2.079   8.437  1.00  1.65           H  
ATOM    885 2HB  SER A  58      13.252  -0.991   9.592  1.00  1.65           H  
ATOM    886  HG  SER A  58      11.516  -2.252  10.377  1.00  1.65           H  
ENDMDL

REMARK ID 698193 DOMAINID 688670 MODEL 5 1bbz_1_A
MODEL     5
ATOM      1  N   ASN A   1       0.725  -0.332  -0.428  1.00  0.84           N  
ATOM      2  CA  ASN A   1       2.177  -0.420  -0.512  1.00  0.84           C  
ATOM      3  C   ASN A   1       2.824   0.955  -0.625  1.00  0.84           C  
ATOM      4  O   ASN A   1       2.375   1.813  -1.396  1.00  0.84           O  
ATOM      5  CB  ASN A   1       2.582  -1.281  -1.688  1.00  0.84           C  
ATOM      6  CG  ASN A   1       2.214  -2.729  -1.525  1.00  0.84           C  
ATOM      7  OD1 ASN A   1       2.385  -3.319  -0.451  1.00  0.84           O  
ATOM      8  ND2 ASN A   1       1.708  -3.318  -2.582  1.00  0.84           N  
ATOM      9 1H   ASN A   1       0.358  -1.192  -0.049  1.00  0.84           H  
ATOM     10 2H   ASN A   1       0.473   0.436   0.176  1.00  0.84           H  
ATOM     11 3H   ASN A   1       0.338  -0.181  -1.350  1.00  0.84           H  
ATOM     12  HA  ASN A   1       2.549  -0.878   0.406  1.00  0.84           H  
ATOM     13 1HB  ASN A   1       2.096  -0.903  -2.587  1.00  0.84           H  
ATOM     14 2HB  ASN A   1       3.661  -1.207  -1.834  1.00  0.84           H  
ATOM     15 1HD2 ASN A   1       1.444  -4.282  -2.538  1.00  0.84           H  
ATOM     16 2HD2 ASN A   1       1.585  -2.803  -3.430  1.00  0.84           H  
ATOM     17  N   LEU A   2       3.891   1.164   0.147  1.00  0.76           N  
ATOM     18  CA  LEU A   2       4.588   2.447   0.111  1.00  0.76           C  
ATOM     19  C   LEU A   2       5.883   2.391  -0.688  1.00  0.76           C  
ATOM     20  O   LEU A   2       6.651   1.422  -0.606  1.00  0.76           O  
ATOM     21  CB  LEU A   2       4.880   2.943   1.525  1.00  0.76           C  
ATOM     22  CG  LEU A   2       3.666   3.184   2.405  1.00  0.76           C  
ATOM     23  CD1 LEU A   2       4.140   3.630   3.775  1.00  0.76           C  
ATOM     24  CD2 LEU A   2       2.770   4.228   1.743  1.00  0.76           C  
ATOM     25  H   LEU A   2       4.228   0.435   0.764  1.00  0.76           H  
ATOM     26  HA  LEU A   2       3.939   3.177  -0.367  1.00  0.76           H  
ATOM     27 1HB  LEU A   2       5.498   2.208   2.026  1.00  0.76           H  
ATOM     28 2HB  LEU A   2       5.439   3.880   1.454  1.00  0.76           H  
ATOM     29  HG  LEU A   2       3.109   2.258   2.530  1.00  0.76           H  
ATOM     30 1HD1 LEU A   2       3.278   3.799   4.422  1.00  0.76           H  
ATOM     31 2HD1 LEU A   2       4.773   2.856   4.209  1.00  0.76           H  
ATOM     32 3HD1 LEU A   2       4.709   4.555   3.680  1.00  0.76           H  
ATOM     33 1HD2 LEU A   2       1.893   4.411   2.363  1.00  0.76           H  
ATOM     34 2HD2 LEU A   2       3.325   5.159   1.613  1.00  0.76           H  
ATOM     35 3HD2 LEU A   2       2.459   3.858   0.777  1.00  0.76           H  
ATOM     36  N   PHE A   3       6.086   3.463  -1.446  1.00  0.69           N  
ATOM     37  CA  PHE A   3       7.210   3.704  -2.335  1.00  0.69           C  
ATOM     38  C   PHE A   3       7.837   5.078  -2.119  1.00  0.69           C  
ATOM     39  O   PHE A   3       7.185   5.995  -1.632  1.00  0.69           O  
ATOM     40  CB  PHE A   3       6.702   3.586  -3.765  1.00  0.69           C  
ATOM     41  CG  PHE A   3       6.258   2.226  -4.154  1.00  0.69           C  
ATOM     42  CD1 PHE A   3       5.027   1.740  -3.791  1.00  0.69           C  
ATOM     43  CD2 PHE A   3       7.040   1.461  -4.971  1.00  0.69           C  
ATOM     44  CE1 PHE A   3       4.620   0.500  -4.195  1.00  0.69           C  
ATOM     45  CE2 PHE A   3       6.632   0.229  -5.386  1.00  0.69           C  
ATOM     46  CZ  PHE A   3       5.419  -0.258  -4.985  1.00  0.69           C  
ATOM     47  H   PHE A   3       5.359   4.179  -1.431  1.00  0.69           H  
ATOM     48  HA  PHE A   3       7.961   2.947  -2.145  1.00  0.69           H  
ATOM     49 1HB  PHE A   3       5.870   4.278  -3.915  1.00  0.69           H  
ATOM     50 2HB  PHE A   3       7.496   3.878  -4.432  1.00  0.69           H  
ATOM     51  HD1 PHE A   3       4.371   2.352  -3.166  1.00  0.69           H  
ATOM     52  HD2 PHE A   3       7.990   1.852  -5.300  1.00  0.69           H  
ATOM     53  HE1 PHE A   3       3.658   0.128  -3.897  1.00  0.69           H  
ATOM     54  HE2 PHE A   3       7.269  -0.365  -6.038  1.00  0.69           H  
ATOM     55  HZ  PHE A   3       5.086  -1.243  -5.312  1.00  0.69           H  
ATOM     56  N   VAL A   4       9.095   5.238  -2.493  1.00  0.63           N  
ATOM     57  CA  VAL A   4       9.720   6.548  -2.410  1.00  0.63           C  
ATOM     58  C   VAL A   4      10.232   6.958  -3.774  1.00  0.63           C  
ATOM     59  O   VAL A   4      10.744   6.135  -4.539  1.00  0.63           O  
ATOM     60  CB  VAL A   4      10.879   6.549  -1.394  1.00  0.63           C  
ATOM     61  CG1 VAL A   4      11.929   5.580  -1.815  1.00  0.63           C  
ATOM     62  CG2 VAL A   4      11.440   7.932  -1.250  1.00  0.63           C  
ATOM     63  H   VAL A   4       9.607   4.445  -2.847  1.00  0.63           H  
ATOM     64  HA  VAL A   4       8.983   7.273  -2.086  1.00  0.63           H  
ATOM     65  HB  VAL A   4      10.497   6.239  -0.437  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4      12.735   5.565  -1.083  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4      11.485   4.591  -1.889  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4      12.323   5.887  -2.783  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4      12.234   7.929  -0.510  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4      11.841   8.275  -2.195  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4      10.645   8.599  -0.926  1.00  0.63           H  
ATOM     72  N   ALA A   5      10.032   8.222  -4.116  1.00  0.59           N  
ATOM     73  CA  ALA A   5      10.518   8.696  -5.395  1.00  0.59           C  
ATOM     74  C   ALA A   5      12.038   8.640  -5.451  1.00  0.59           C  
ATOM     75  O   ALA A   5      12.737   9.096  -4.540  1.00  0.59           O  
ATOM     76  CB  ALA A   5      10.034  10.109  -5.649  1.00  0.59           C  
ATOM     77  H   ALA A   5       9.557   8.852  -3.466  1.00  0.59           H  
ATOM     78  HA  ALA A   5      10.135   8.047  -6.174  1.00  0.59           H  
ATOM     79 1HB  ALA A   5      10.392  10.453  -6.624  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       8.955  10.143  -5.632  1.00  0.59           H  
ATOM     81 3HB  ALA A   5      10.417  10.749  -4.874  1.00  0.59           H  
ATOM     82  N   LEU A   6      12.537   8.181  -6.583  1.00  0.57           N  
ATOM     83  CA  LEU A   6      13.953   8.138  -6.900  1.00  0.57           C  
ATOM     84  C   LEU A   6      14.313   9.379  -7.688  1.00  0.57           C  
ATOM     85  O   LEU A   6      15.385   9.961  -7.512  1.00  0.57           O  
ATOM     86  CB  LEU A   6      14.245   6.918  -7.762  1.00  0.57           C  
ATOM     87  CG  LEU A   6      13.979   5.585  -7.161  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      14.158   4.533  -8.239  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      14.941   5.377  -6.029  1.00  0.57           C  
ATOM     90  H   LEU A   6      11.890   7.818  -7.265  1.00  0.57           H  
ATOM     91  HA  LEU A   6      14.533   8.110  -5.978  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      13.626   6.978  -8.641  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      15.289   6.949  -8.070  1.00  0.57           H  
ATOM     94  HG  LEU A   6      12.954   5.530  -6.791  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      13.973   3.548  -7.832  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      13.447   4.725  -9.051  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      15.172   4.579  -8.630  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      14.786   4.410  -5.592  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      15.961   5.436  -6.407  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      14.787   6.150  -5.275  1.00  0.57           H  
ATOM    101  N   TYR A   7      13.396   9.771  -8.573  1.00  0.57           N  
ATOM    102  CA  TYR A   7      13.631  10.930  -9.427  1.00  0.57           C  
ATOM    103  C   TYR A   7      12.448  11.877  -9.396  1.00  0.57           C  
ATOM    104  O   TYR A   7      11.305  11.456  -9.213  1.00  0.57           O  
ATOM    105  CB  TYR A   7      13.862  10.508 -10.874  1.00  0.57           C  
ATOM    106  CG  TYR A   7      15.005   9.543 -11.067  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      14.760   8.197 -10.944  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      16.276   9.987 -11.359  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      15.761   7.278 -11.105  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      17.298   9.069 -11.524  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      17.040   7.716 -11.396  1.00  0.57           C  
ATOM    112  OH  TYR A   7      18.055   6.800 -11.557  1.00  0.57           O  
ATOM    113  H   TYR A   7      12.541   9.220  -8.663  1.00  0.57           H  
ATOM    114  HA  TYR A   7      14.501  11.473  -9.060  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      12.957  10.047 -11.257  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      14.053  11.392 -11.483  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      13.766   7.867 -10.713  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      16.474  11.053 -11.457  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      15.547   6.213 -11.000  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      18.307   9.413 -11.752  1.00  0.57           H  
ATOM    121  HH  TYR A   7      18.872   7.262 -11.761  1.00  0.57           H  
ATOM    122  N   ASP A   8      12.726  13.162  -9.602  1.00  0.58           N  
ATOM    123  CA  ASP A   8      11.659  14.142  -9.755  1.00  0.58           C  
ATOM    124  C   ASP A   8      10.857  13.813 -11.006  1.00  0.58           C  
ATOM    125  O   ASP A   8      11.418  13.370 -12.012  1.00  0.58           O  
ATOM    126  CB  ASP A   8      12.196  15.575  -9.913  1.00  0.58           C  
ATOM    127  CG  ASP A   8      12.829  16.218  -8.658  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      12.727  15.686  -7.568  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      13.414  17.260  -8.815  1.00  0.58           O  
ATOM    130  H   ASP A   8      13.687  13.452  -9.704  1.00  0.58           H  
ATOM    131  HA  ASP A   8      10.992  14.085  -8.899  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      12.935  15.588 -10.714  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      11.371  16.216 -10.236  1.00  0.58           H  
ATOM    134  N   PHE A   9       9.567  14.079 -10.959  1.00  0.61           N  
ATOM    135  CA  PHE A   9       8.700  13.903 -12.109  1.00  0.61           C  
ATOM    136  C   PHE A   9       7.657  14.994 -12.185  1.00  0.61           C  
ATOM    137  O   PHE A   9       6.932  15.254 -11.226  1.00  0.61           O  
ATOM    138  CB  PHE A   9       8.042  12.529 -12.096  1.00  0.61           C  
ATOM    139  CG  PHE A   9       7.064  12.365 -13.147  1.00  0.61           C  
ATOM    140  CD1 PHE A   9       7.423  12.295 -14.475  1.00  0.61           C  
ATOM    141  CD2 PHE A   9       5.748  12.293 -12.801  1.00  0.61           C  
ATOM    142  CE1 PHE A   9       6.460  12.166 -15.440  1.00  0.61           C  
ATOM    143  CE2 PHE A   9       4.798  12.163 -13.735  1.00  0.61           C  
ATOM    144  CZ  PHE A   9       5.146  12.104 -15.072  1.00  0.61           C  
ATOM    145  H   PHE A   9       9.166  14.417 -10.085  1.00  0.61           H  
ATOM    146  HA  PHE A   9       9.313  13.966 -13.008  1.00  0.61           H  
ATOM    147 1HB  PHE A   9       8.808  11.772 -12.206  1.00  0.61           H  
ATOM    148 2HB  PHE A   9       7.570  12.367 -11.176  1.00  0.61           H  
ATOM    149  HD1 PHE A   9       8.475  12.356 -14.749  1.00  0.61           H  
ATOM    150  HD2 PHE A   9       5.466  12.346 -11.748  1.00  0.61           H  
ATOM    151  HE1 PHE A   9       6.739  12.117 -16.493  1.00  0.61           H  
ATOM    152  HE2 PHE A   9       3.768  12.106 -13.413  1.00  0.61           H  
ATOM    153  HZ  PHE A   9       4.390  12.004 -15.829  1.00  0.61           H  
ATOM    154  N   VAL A  10       7.586  15.634 -13.342  1.00  0.65           N  
ATOM    155  CA  VAL A  10       6.638  16.707 -13.558  1.00  0.65           C  
ATOM    156  C   VAL A  10       5.514  16.233 -14.449  1.00  0.65           C  
ATOM    157  O   VAL A  10       5.751  15.680 -15.523  1.00  0.65           O  
ATOM    158  CB  VAL A  10       7.339  17.924 -14.182  1.00  0.65           C  
ATOM    159  CG1 VAL A  10       6.324  19.026 -14.448  1.00  0.65           C  
ATOM    160  CG2 VAL A  10       8.430  18.406 -13.232  1.00  0.65           C  
ATOM    161  H   VAL A  10       8.207  15.366 -14.093  1.00  0.65           H  
ATOM    162  HA  VAL A  10       6.215  17.004 -12.598  1.00  0.65           H  
ATOM    163  HB  VAL A  10       7.779  17.641 -15.137  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10       6.824  19.883 -14.895  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10       5.557  18.660 -15.132  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10       5.858  19.325 -13.510  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10       8.938  19.265 -13.666  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10       7.981  18.690 -12.279  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10       9.152  17.605 -13.066  1.00  0.65           H  
ATOM    170  N   ALA A  11       4.292  16.422 -13.988  1.00  0.70           N  
ATOM    171  CA  ALA A  11       3.131  15.978 -14.721  1.00  0.70           C  
ATOM    172  C   ALA A  11       2.999  16.648 -16.073  1.00  0.70           C  
ATOM    173  O   ALA A  11       3.289  17.835 -16.222  1.00  0.70           O  
ATOM    174  CB  ALA A  11       1.891  16.243 -13.908  1.00  0.70           C  
ATOM    175  H   ALA A  11       4.157  16.877 -13.091  1.00  0.70           H  
ATOM    176  HA  ALA A  11       3.255  14.921 -14.899  1.00  0.70           H  
ATOM    177 1HB  ALA A  11       1.017  15.893 -14.437  1.00  0.70           H  
ATOM    178 2HB  ALA A  11       1.968  15.736 -12.959  1.00  0.70           H  
ATOM    179 3HB  ALA A  11       1.792  17.311 -13.737  1.00  0.70           H  
ATOM    180  N   SER A  12       2.509  15.883 -17.046  1.00  0.73           N  
ATOM    181  CA  SER A  12       2.271  16.362 -18.402  1.00  0.73           C  
ATOM    182  C   SER A  12       0.782  16.376 -18.757  1.00  0.73           C  
ATOM    183  O   SER A  12       0.417  16.435 -19.931  1.00  0.73           O  
ATOM    184  CB  SER A  12       3.032  15.510 -19.397  1.00  0.73           C  
ATOM    185  OG  SER A  12       2.638  14.166 -19.319  1.00  0.73           O  
ATOM    186  H   SER A  12       2.307  14.916 -16.844  1.00  0.73           H  
ATOM    187  HA  SER A  12       2.643  17.384 -18.474  1.00  0.73           H  
ATOM    188 1HB  SER A  12       2.857  15.885 -20.405  1.00  0.73           H  
ATOM    189 2HB  SER A  12       4.100  15.591 -19.198  1.00  0.73           H  
ATOM    190  HG  SER A  12       1.698  14.153 -19.526  1.00  0.73           H  
ATOM    191  N   GLY A  13      -0.077  16.302 -17.744  1.00  0.75           N  
ATOM    192  CA  GLY A  13      -1.521  16.298 -17.974  1.00  0.75           C  
ATOM    193  C   GLY A  13      -2.342  16.161 -16.692  1.00  0.75           C  
ATOM    194  O   GLY A  13      -1.806  15.919 -15.612  1.00  0.75           O  
ATOM    195  H   GLY A  13       0.283  16.266 -16.803  1.00  0.75           H  
ATOM    196 1HA  GLY A  13      -1.802  17.220 -18.484  1.00  0.75           H  
ATOM    197 2HA  GLY A  13      -1.770  15.480 -18.650  1.00  0.75           H  
ATOM    198  N   ASP A  14      -3.664  16.253 -16.848  1.00  0.75           N  
ATOM    199  CA  ASP A  14      -4.637  16.214 -15.747  1.00  0.75           C  
ATOM    200  C   ASP A  14      -4.617  14.946 -14.894  1.00  0.75           C  
ATOM    201  O   ASP A  14      -4.916  14.992 -13.702  1.00  0.75           O  
ATOM    202  CB  ASP A  14      -6.048  16.385 -16.309  1.00  0.75           C  
ATOM    203  CG  ASP A  14      -6.331  17.796 -16.819  1.00  0.75           C  
ATOM    204  OD1 ASP A  14      -5.562  18.686 -16.536  1.00  0.75           O  
ATOM    205  OD2 ASP A  14      -7.315  17.966 -17.495  1.00  0.75           O  
ATOM    206  H   ASP A  14      -4.016  16.412 -17.781  1.00  0.75           H  
ATOM    207  HA  ASP A  14      -4.423  17.057 -15.088  1.00  0.75           H  
ATOM    208 1HB  ASP A  14      -6.202  15.680 -17.126  1.00  0.75           H  
ATOM    209 2HB  ASP A  14      -6.775  16.140 -15.533  1.00  0.75           H  
ATOM    210  N   ASN A  15      -4.287  13.814 -15.506  1.00  0.73           N  
ATOM    211  CA  ASN A  15      -4.279  12.543 -14.790  1.00  0.73           C  
ATOM    212  C   ASN A  15      -2.881  12.140 -14.347  1.00  0.73           C  
ATOM    213  O   ASN A  15      -2.683  11.001 -13.915  1.00  0.73           O  
ATOM    214  CB  ASN A  15      -4.867  11.440 -15.649  1.00  0.73           C  
ATOM    215  CG  ASN A  15      -6.344  11.623 -15.902  1.00  0.73           C  
ATOM    216  OD1 ASN A  15      -7.099  12.028 -15.012  1.00  0.73           O  
ATOM    217  ND2 ASN A  15      -6.768  11.329 -17.106  1.00  0.73           N  
ATOM    218  H   ASN A  15      -4.036  13.838 -16.481  1.00  0.73           H  
ATOM    219  HA  ASN A  15      -4.883  12.649 -13.889  1.00  0.73           H  
ATOM    220 1HB  ASN A  15      -4.345  11.407 -16.606  1.00  0.73           H  
ATOM    221 2HB  ASN A  15      -4.715  10.482 -15.162  1.00  0.73           H  
ATOM    222 1HD2 ASN A  15      -7.738  11.428 -17.333  1.00  0.73           H  
ATOM    223 2HD2 ASN A  15      -6.125  11.001 -17.799  1.00  0.73           H  
ATOM    224  N   THR A  16      -1.924  13.050 -14.453  1.00  0.69           N  
ATOM    225  CA  THR A  16      -0.544  12.751 -14.115  1.00  0.69           C  
ATOM    226  C   THR A  16      -0.131  13.545 -12.865  1.00  0.69           C  
ATOM    227  O   THR A  16      -0.477  14.716 -12.715  1.00  0.69           O  
ATOM    228  CB  THR A  16       0.350  13.030 -15.329  1.00  0.69           C  
ATOM    229  OG1 THR A  16      -0.069  12.224 -16.439  1.00  0.69           O  
ATOM    230  CG2 THR A  16       1.707  12.689 -15.034  1.00  0.69           C  
ATOM    231  H   THR A  16      -2.135  13.992 -14.791  1.00  0.69           H  
ATOM    232  HA  THR A  16      -0.456  11.691 -13.880  1.00  0.69           H  
ATOM    233  HB  THR A  16       0.276  14.076 -15.597  1.00  0.69           H  
ATOM    234  HG1 THR A  16      -0.144  11.307 -16.154  1.00  0.69           H  
ATOM    235 1HG2 THR A  16       2.319  12.892 -15.902  1.00  0.69           H  
ATOM    236 2HG2 THR A  16       2.036  13.271 -14.195  1.00  0.69           H  
ATOM    237 3HG2 THR A  16       1.761  11.647 -14.789  1.00  0.69           H  
ATOM    238  N   LEU A  17       0.538  12.878 -11.936  1.00  0.66           N  
ATOM    239  CA  LEU A  17       0.927  13.470 -10.649  1.00  0.66           C  
ATOM    240  C   LEU A  17       2.380  13.956 -10.591  1.00  0.66           C  
ATOM    241  O   LEU A  17       3.300  13.196 -10.863  1.00  0.66           O  
ATOM    242  CB  LEU A  17       0.684  12.410  -9.564  1.00  0.66           C  
ATOM    243  CG  LEU A  17       1.006  12.713  -8.120  1.00  0.66           C  
ATOM    244  CD1 LEU A  17       0.070  13.788  -7.589  1.00  0.66           C  
ATOM    245  CD2 LEU A  17       0.842  11.422  -7.334  1.00  0.66           C  
ATOM    246  H   LEU A  17       0.801  11.914 -12.147  1.00  0.66           H  
ATOM    247  HA  LEU A  17       0.276  14.322 -10.459  1.00  0.66           H  
ATOM    248 1HB  LEU A  17      -0.360  12.190  -9.571  1.00  0.66           H  
ATOM    249 2HB  LEU A  17       1.205  11.514  -9.839  1.00  0.66           H  
ATOM    250  HG  LEU A  17       2.018  13.085  -8.028  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17       0.300  13.989  -6.538  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17       0.192  14.700  -8.166  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17      -0.960  13.442  -7.670  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       1.048  11.617  -6.306  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17      -0.180  11.070  -7.433  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17       1.526  10.664  -7.716  1.00  0.66           H  
ATOM    257  N   SER A  18       2.595  15.219 -10.215  1.00  0.63           N  
ATOM    258  CA  SER A  18       3.968  15.710 -10.074  1.00  0.63           C  
ATOM    259  C   SER A  18       4.503  15.294  -8.707  1.00  0.63           C  
ATOM    260  O   SER A  18       3.826  15.510  -7.698  1.00  0.63           O  
ATOM    261  CB  SER A  18       4.049  17.222 -10.161  1.00  0.63           C  
ATOM    262  OG  SER A  18       3.647  17.713 -11.419  1.00  0.63           O  
ATOM    263  H   SER A  18       1.813  15.826 -10.015  1.00  0.63           H  
ATOM    264  HA  SER A  18       4.582  15.260 -10.851  1.00  0.63           H  
ATOM    265 1HB  SER A  18       3.428  17.660  -9.384  1.00  0.63           H  
ATOM    266 2HB  SER A  18       5.078  17.529  -9.967  1.00  0.63           H  
ATOM    267  HG  SER A  18       3.681  18.677 -11.345  1.00  0.63           H  
ATOM    268  N   ILE A  19       5.692  14.691  -8.685  1.00  0.61           N  
ATOM    269  CA  ILE A  19       6.324  14.207  -7.450  1.00  0.61           C  
ATOM    270  C   ILE A  19       7.793  14.636  -7.365  1.00  0.61           C  
ATOM    271  O   ILE A  19       8.432  14.881  -8.397  1.00  0.61           O  
ATOM    272  CB  ILE A  19       6.203  12.667  -7.355  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       6.934  12.015  -8.514  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       4.726  12.272  -7.423  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       7.065  10.498  -8.446  1.00  0.61           C  
ATOM    276  H   ILE A  19       6.181  14.599  -9.574  1.00  0.61           H  
ATOM    277  HA  ILE A  19       5.801  14.639  -6.596  1.00  0.61           H  
ATOM    278  HB  ILE A  19       6.643  12.320  -6.413  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       6.379  12.263  -9.406  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       7.937  12.447  -8.585  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       4.618  11.217  -7.361  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       4.190  12.739  -6.597  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       4.304  12.600  -8.364  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       7.589  10.138  -9.336  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       7.625  10.219  -7.563  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       6.085  10.048  -8.405  1.00  0.61           H  
ATOM    287  N   THR A  20       8.356  14.686  -6.153  1.00  0.60           N  
ATOM    288  CA  THR A  20       9.781  15.034  -6.059  1.00  0.60           C  
ATOM    289  C   THR A  20      10.593  13.946  -5.363  1.00  0.60           C  
ATOM    290  O   THR A  20      10.062  13.166  -4.572  1.00  0.60           O  
ATOM    291  CB  THR A  20       9.994  16.401  -5.349  1.00  0.60           C  
ATOM    292  OG1 THR A  20       9.522  16.333  -4.002  1.00  0.60           O  
ATOM    293  CG2 THR A  20       9.249  17.500  -6.092  1.00  0.60           C  
ATOM    294  H   THR A  20       7.787  14.482  -5.319  1.00  0.60           H  
ATOM    295  HA  THR A  20      10.184  15.141  -7.062  1.00  0.60           H  
ATOM    296  HB  THR A  20      11.063  16.635  -5.342  1.00  0.60           H  
ATOM    297  HG1 THR A  20      10.046  15.677  -3.526  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       9.418  18.453  -5.593  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       9.621  17.552  -7.118  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       8.184  17.281  -6.100  1.00  0.60           H  
ATOM    301  N   LYS A  21      11.886  13.916  -5.653  1.00  0.59           N  
ATOM    302  CA  LYS A  21      12.802  12.930  -5.092  1.00  0.59           C  
ATOM    303  C   LYS A  21      12.737  12.880  -3.576  1.00  0.59           C  
ATOM    304  O   LYS A  21      12.787  13.914  -2.904  1.00  0.59           O  
ATOM    305  CB  LYS A  21      14.230  13.214  -5.557  1.00  0.59           C  
ATOM    306  CG  LYS A  21      15.249  12.206  -5.061  1.00  0.59           C  
ATOM    307  CD  LYS A  21      16.621  12.464  -5.655  1.00  0.59           C  
ATOM    308  CE  LYS A  21      17.616  11.412  -5.200  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      18.957  11.624  -5.796  1.00  0.59           N  
ATOM    310  H   LYS A  21      12.245  14.598  -6.324  1.00  0.59           H  
ATOM    311  HA  LYS A  21      12.519  11.946  -5.470  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      14.258  13.213  -6.650  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      14.533  14.207  -5.226  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      15.323  12.275  -3.977  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      14.921  11.200  -5.315  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      16.549  12.431  -6.746  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      16.974  13.449  -5.357  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      17.700  11.445  -4.115  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      17.247  10.427  -5.496  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      19.584  10.904  -5.474  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      18.882  11.581  -6.804  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      19.309  12.528  -5.522  1.00  0.59           H  
ATOM    323  N   GLY A  22      12.593  11.669  -3.036  1.00  0.59           N  
ATOM    324  CA  GLY A  22      12.514  11.446  -1.601  1.00  0.59           C  
ATOM    325  C   GLY A  22      11.079  11.450  -1.068  1.00  0.59           C  
ATOM    326  O   GLY A  22      10.837  11.064   0.078  1.00  0.59           O  
ATOM    327  H   GLY A  22      12.558  10.845  -3.640  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      12.985  10.493  -1.366  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      13.091  12.214  -1.089  1.00  0.59           H  
ATOM    330  N   GLU A  23      10.123  11.881  -1.887  1.00  0.59           N  
ATOM    331  CA  GLU A  23       8.728  11.918  -1.471  1.00  0.59           C  
ATOM    332  C   GLU A  23       8.184  10.516  -1.298  1.00  0.59           C  
ATOM    333  O   GLU A  23       8.456   9.641  -2.121  1.00  0.59           O  
ATOM    334  CB  GLU A  23       7.889  12.695  -2.498  1.00  0.59           C  
ATOM    335  CG  GLU A  23       6.464  12.942  -2.114  1.00  0.59           C  
ATOM    336  CD  GLU A  23       5.762  13.857  -3.071  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       6.309  14.192  -4.109  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       4.681  14.272  -2.733  1.00  0.59           O  
ATOM    339  H   GLU A  23      10.356  12.214  -2.823  1.00  0.59           H  
ATOM    340  HA  GLU A  23       8.666  12.430  -0.511  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       8.352  13.665  -2.683  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       7.886  12.149  -3.445  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       5.932  11.988  -2.096  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       6.430  13.366  -1.113  1.00  0.59           H  
ATOM    345  N   LYS A  24       7.424  10.281  -0.227  1.00  0.59           N  
ATOM    346  CA  LYS A  24       6.798   8.971  -0.068  1.00  0.59           C  
ATOM    347  C   LYS A  24       5.429   8.965  -0.727  1.00  0.59           C  
ATOM    348  O   LYS A  24       4.650   9.910  -0.581  1.00  0.59           O  
ATOM    349  CB  LYS A  24       6.741   8.527   1.398  1.00  0.59           C  
ATOM    350  CG  LYS A  24       8.125   8.213   1.976  1.00  0.59           C  
ATOM    351  CD  LYS A  24       8.046   7.670   3.396  1.00  0.59           C  
ATOM    352  CE  LYS A  24       9.436   7.343   3.933  1.00  0.59           C  
ATOM    353  NZ  LYS A  24       9.389   6.829   5.332  1.00  0.59           N  
ATOM    354  H   LYS A  24       7.255  11.015   0.447  1.00  0.59           H  
ATOM    355  HA  LYS A  24       7.408   8.236  -0.588  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       6.280   9.306   2.003  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       6.124   7.628   1.481  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       8.612   7.468   1.339  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       8.736   9.117   1.968  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       7.575   8.410   4.045  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       7.440   6.762   3.403  1.00  0.59           H  
ATOM    362 1HE  LYS A  24       9.896   6.588   3.294  1.00  0.59           H  
ATOM    363 2HE  LYS A  24      10.047   8.246   3.909  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24      10.327   6.627   5.649  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24       8.973   7.526   5.934  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24       8.835   5.984   5.363  1.00  0.59           H  
ATOM    367  N   LEU A  25       5.156   7.889  -1.453  1.00  0.59           N  
ATOM    368  CA  LEU A  25       3.920   7.732  -2.193  1.00  0.59           C  
ATOM    369  C   LEU A  25       3.223   6.423  -1.855  1.00  0.59           C  
ATOM    370  O   LEU A  25       3.865   5.388  -1.640  1.00  0.59           O  
ATOM    371  CB  LEU A  25       4.216   7.648  -3.688  1.00  0.59           C  
ATOM    372  CG  LEU A  25       5.122   8.691  -4.305  1.00  0.59           C  
ATOM    373  CD1 LEU A  25       6.560   8.217  -4.190  1.00  0.59           C  
ATOM    374  CD2 LEU A  25       4.760   8.874  -5.747  1.00  0.59           C  
ATOM    375  H   LEU A  25       5.855   7.161  -1.509  1.00  0.59           H  
ATOM    376  HA  LEU A  25       3.254   8.563  -1.967  1.00  0.59           H  
ATOM    377 1HB  LEU A  25       4.656   6.673  -3.891  1.00  0.59           H  
ATOM    378 2HB  LEU A  25       3.265   7.703  -4.207  1.00  0.59           H  
ATOM    379  HG  LEU A  25       5.038   9.630  -3.769  1.00  0.59           H  
ATOM    380 1HD1 LEU A  25       7.214   8.961  -4.623  1.00  0.59           H  
ATOM    381 2HD1 LEU A  25       6.817   8.077  -3.153  1.00  0.59           H  
ATOM    382 3HD1 LEU A  25       6.684   7.271  -4.716  1.00  0.59           H  
ATOM    383 1HD2 LEU A  25       5.438   9.596  -6.158  1.00  0.59           H  
ATOM    384 2HD2 LEU A  25       4.868   7.928  -6.277  1.00  0.59           H  
ATOM    385 3HD2 LEU A  25       3.732   9.226  -5.834  1.00  0.59           H  
ATOM    386  N   ARG A  26       1.907   6.449  -1.872  1.00  0.60           N  
ATOM    387  CA  ARG A  26       1.145   5.219  -1.756  1.00  0.60           C  
ATOM    388  C   ARG A  26       0.741   4.749  -3.138  1.00  0.60           C  
ATOM    389  O   ARG A  26       0.147   5.509  -3.899  1.00  0.60           O  
ATOM    390  CB  ARG A  26      -0.097   5.426  -0.916  1.00  0.60           C  
ATOM    391  CG  ARG A  26      -0.998   4.220  -0.787  1.00  0.60           C  
ATOM    392  CD  ARG A  26      -2.228   4.551  -0.019  1.00  0.60           C  
ATOM    393  NE  ARG A  26      -3.159   3.437   0.029  1.00  0.60           N  
ATOM    394  CZ  ARG A  26      -4.433   3.525   0.457  1.00  0.60           C  
ATOM    395  NH1 ARG A  26      -4.910   4.678   0.870  1.00  0.60           N  
ATOM    396  NH2 ARG A  26      -5.205   2.452   0.458  1.00  0.60           N  
ATOM    397  H   ARG A  26       1.424   7.340  -2.008  1.00  0.60           H  
ATOM    398  HA  ARG A  26       1.763   4.448  -1.302  1.00  0.60           H  
ATOM    399 1HB  ARG A  26       0.197   5.722   0.089  1.00  0.60           H  
ATOM    400 2HB  ARG A  26      -0.683   6.233  -1.332  1.00  0.60           H  
ATOM    401 1HG  ARG A  26      -1.292   3.875  -1.782  1.00  0.60           H  
ATOM    402 2HG  ARG A  26      -0.460   3.422  -0.273  1.00  0.60           H  
ATOM    403 1HD  ARG A  26      -1.961   4.817   1.003  1.00  0.60           H  
ATOM    404 2HD  ARG A  26      -2.732   5.396  -0.494  1.00  0.60           H  
ATOM    405  HE  ARG A  26      -2.829   2.535  -0.285  1.00  0.60           H  
ATOM    406 1HH1 ARG A  26      -4.320   5.498   0.867  1.00  0.60           H  
ATOM    407 2HH1 ARG A  26      -5.866   4.744   1.188  1.00  0.60           H  
ATOM    408 1HH2 ARG A  26      -4.839   1.565   0.140  1.00  0.60           H  
ATOM    409 2HH2 ARG A  26      -6.160   2.518   0.778  1.00  0.60           H  
ATOM    410  N   VAL A  27       1.080   3.524  -3.505  1.00  0.62           N  
ATOM    411  CA  VAL A  27       0.651   3.079  -4.827  1.00  0.62           C  
ATOM    412  C   VAL A  27      -0.712   2.447  -4.713  1.00  0.62           C  
ATOM    413  O   VAL A  27      -0.955   1.591  -3.856  1.00  0.62           O  
ATOM    414  CB  VAL A  27       1.689   2.189  -5.523  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       1.155   1.645  -6.833  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       2.884   3.080  -5.878  1.00  0.62           C  
ATOM    417  H   VAL A  27       1.589   2.909  -2.865  1.00  0.62           H  
ATOM    418  HA  VAL A  27       0.553   3.949  -5.471  1.00  0.62           H  
ATOM    419  HB  VAL A  27       1.968   1.371  -4.875  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       1.919   1.060  -7.315  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       0.286   1.020  -6.648  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       0.872   2.471  -7.486  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       3.643   2.486  -6.386  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       2.548   3.878  -6.540  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       3.298   3.519  -4.980  1.00  0.62           H  
ATOM    426  N   LEU A  28      -1.609   2.943  -5.547  1.00  0.64           N  
ATOM    427  CA  LEU A  28      -3.001   2.556  -5.565  1.00  0.64           C  
ATOM    428  C   LEU A  28      -3.206   1.423  -6.571  1.00  0.64           C  
ATOM    429  O   LEU A  28      -4.070   0.559  -6.391  1.00  0.64           O  
ATOM    430  CB  LEU A  28      -3.823   3.789  -5.954  1.00  0.64           C  
ATOM    431  CG  LEU A  28      -3.623   5.038  -5.033  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      -4.432   6.203  -5.588  1.00  0.64           C  
ATOM    433  CD2 LEU A  28      -4.016   4.710  -3.603  1.00  0.64           C  
ATOM    434  H   LEU A  28      -1.296   3.633  -6.219  1.00  0.64           H  
ATOM    435  HA  LEU A  28      -3.289   2.214  -4.574  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      -3.548   4.076  -6.969  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      -4.879   3.525  -5.949  1.00  0.64           H  
ATOM    438  HG  LEU A  28      -2.569   5.331  -5.046  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      -4.286   7.064  -4.977  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      -4.109   6.428  -6.589  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      -5.489   5.947  -5.599  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28      -3.859   5.589  -2.972  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28      -5.065   4.423  -3.569  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28      -3.402   3.887  -3.240  1.00  0.64           H  
ATOM    445  N   GLY A  29      -2.376   1.412  -7.614  1.00  0.66           N  
ATOM    446  CA  GLY A  29      -2.469   0.384  -8.655  1.00  0.66           C  
ATOM    447  C   GLY A  29      -1.458   0.583  -9.781  1.00  0.66           C  
ATOM    448  O   GLY A  29      -0.665   1.518  -9.747  1.00  0.66           O  
ATOM    449  H   GLY A  29      -1.706   2.175  -7.699  1.00  0.66           H  
ATOM    450 1HA  GLY A  29      -2.319  -0.598  -8.204  1.00  0.66           H  
ATOM    451 2HA  GLY A  29      -3.475   0.390  -9.071  1.00  0.66           H  
ATOM    452  N   TYR A  30      -1.466  -0.325 -10.758  1.00  0.69           N  
ATOM    453  CA  TYR A  30      -0.542  -0.282 -11.903  1.00  0.69           C  
ATOM    454  C   TYR A  30      -1.240  -0.324 -13.257  1.00  0.69           C  
ATOM    455  O   TYR A  30      -2.357  -0.829 -13.370  1.00  0.69           O  
ATOM    456  CB  TYR A  30       0.498  -1.399 -11.828  1.00  0.69           C  
ATOM    457  CG  TYR A  30       1.486  -1.254 -10.704  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       1.228  -1.757  -9.438  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       2.679  -0.603 -10.964  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       2.178  -1.606  -8.442  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       3.615  -0.449  -9.976  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       3.374  -0.948  -8.727  1.00  0.69           C  
ATOM    463  OH  TYR A  30       4.314  -0.799  -7.760  1.00  0.69           O  
ATOM    464  H   TYR A  30      -2.146  -1.075 -10.715  1.00  0.69           H  
ATOM    465  HA  TYR A  30      -0.003   0.655 -11.863  1.00  0.69           H  
ATOM    466 1HB  TYR A  30      -0.010  -2.357 -11.714  1.00  0.69           H  
ATOM    467 2HB  TYR A  30       1.053  -1.437 -12.767  1.00  0.69           H  
ATOM    468  HD1 TYR A  30       0.290  -2.269  -9.231  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       2.873  -0.207 -11.968  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       1.991  -2.000  -7.445  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       4.553   0.067 -10.189  1.00  0.69           H  
ATOM    472  HH  TYR A  30       4.903  -0.081  -8.007  1.00  0.69           H  
ATOM    473  N   ASN A  31      -0.566   0.202 -14.287  1.00  0.70           N  
ATOM    474  CA  ASN A  31      -1.097   0.156 -15.646  1.00  0.70           C  
ATOM    475  C   ASN A  31      -0.881  -1.229 -16.248  1.00  0.70           C  
ATOM    476  O   ASN A  31      -0.055  -2.009 -15.766  1.00  0.70           O  
ATOM    477  CB  ASN A  31      -0.463   1.238 -16.516  1.00  0.70           C  
ATOM    478  CG  ASN A  31      -1.342   1.677 -17.685  1.00  0.70           C  
ATOM    479  OD1 ASN A  31      -2.382   1.051 -17.965  1.00  0.70           O  
ATOM    480  ND2 ASN A  31      -0.948   2.733 -18.357  1.00  0.70           N  
ATOM    481  H   ASN A  31       0.337   0.653 -14.126  1.00  0.70           H  
ATOM    482  HA  ASN A  31      -2.172   0.331 -15.606  1.00  0.70           H  
ATOM    483 1HB  ASN A  31      -0.215   2.101 -15.920  1.00  0.70           H  
ATOM    484 2HB  ASN A  31       0.475   0.858 -16.920  1.00  0.70           H  
ATOM    485 1HD2 ASN A  31      -1.488   3.066 -19.131  1.00  0.70           H  
ATOM    486 2HD2 ASN A  31      -0.108   3.210 -18.096  1.00  0.70           H  
ATOM    487  N   HIS A  32      -1.544  -1.475 -17.376  1.00  0.71           N  
ATOM    488  CA  HIS A  32      -1.540  -2.756 -18.099  1.00  0.71           C  
ATOM    489  C   HIS A  32      -0.183  -3.234 -18.616  1.00  0.71           C  
ATOM    490  O   HIS A  32      -0.037  -4.396 -18.994  1.00  0.71           O  
ATOM    491  CB  HIS A  32      -2.479  -2.669 -19.307  1.00  0.71           C  
ATOM    492  CG  HIS A  32      -1.974  -1.758 -20.400  1.00  0.71           C  
ATOM    493  ND1 HIS A  32      -2.044  -0.387 -20.320  1.00  0.71           N  
ATOM    494  CD2 HIS A  32      -1.390  -2.035 -21.592  1.00  0.71           C  
ATOM    495  CE1 HIS A  32      -1.523   0.144 -21.412  1.00  0.71           C  
ATOM    496  NE2 HIS A  32      -1.121  -0.834 -22.203  1.00  0.71           N  
ATOM    497  H   HIS A  32      -2.145  -0.728 -17.709  1.00  0.71           H  
ATOM    498  HA  HIS A  32      -1.919  -3.529 -17.432  1.00  0.71           H  
ATOM    499 1HB  HIS A  32      -2.622  -3.663 -19.729  1.00  0.71           H  
ATOM    500 2HB  HIS A  32      -3.455  -2.306 -18.984  1.00  0.71           H  
ATOM    501  HD1 HIS A  32      -2.415   0.151 -19.546  1.00  0.71           H  
ATOM    502  HD2 HIS A  32      -1.127  -2.970 -22.086  1.00  0.71           H  
ATOM    503  HE1 HIS A  32      -1.485   1.225 -21.533  1.00  0.71           H  
ATOM    504  N   ASN A  33       0.803  -2.352 -18.632  1.00  0.70           N  
ATOM    505  CA  ASN A  33       2.130  -2.698 -19.110  1.00  0.70           C  
ATOM    506  C   ASN A  33       3.231  -2.545 -18.065  1.00  0.70           C  
ATOM    507  O   ASN A  33       4.403  -2.774 -18.359  1.00  0.70           O  
ATOM    508  CB  ASN A  33       2.426  -1.862 -20.337  1.00  0.70           C  
ATOM    509  CG  ASN A  33       2.351  -0.363 -20.057  1.00  0.70           C  
ATOM    510  OD1 ASN A  33       2.550   0.145 -18.938  1.00  0.70           O  
ATOM    511  ND2 ASN A  33       2.064   0.372 -21.102  1.00  0.70           N  
ATOM    512  H   ASN A  33       0.610  -1.418 -18.313  1.00  0.70           H  
ATOM    513  HA  ASN A  33       2.121  -3.748 -19.406  1.00  0.70           H  
ATOM    514 1HB  ASN A  33       3.425  -2.097 -20.706  1.00  0.70           H  
ATOM    515 2HB  ASN A  33       1.716  -2.108 -21.127  1.00  0.70           H  
ATOM    516 1HD2 ASN A  33       2.006   1.365 -21.015  1.00  0.70           H  
ATOM    517 2HD2 ASN A  33       1.922  -0.057 -21.996  1.00  0.70           H  
ATOM    518  N   GLY A  34       2.872  -2.116 -16.857  1.00  0.68           N  
ATOM    519  CA  GLY A  34       3.843  -1.970 -15.775  1.00  0.68           C  
ATOM    520  C   GLY A  34       4.739  -0.721 -15.834  1.00  0.68           C  
ATOM    521  O   GLY A  34       5.558  -0.525 -14.931  1.00  0.68           O  
ATOM    522  H   GLY A  34       1.887  -1.958 -16.646  1.00  0.68           H  
ATOM    523 1HA  GLY A  34       3.300  -1.967 -14.830  1.00  0.68           H  
ATOM    524 2HA  GLY A  34       4.474  -2.857 -15.757  1.00  0.68           H  
ATOM    525  N   GLU A  35       4.585   0.127 -16.864  1.00  0.66           N  
ATOM    526  CA  GLU A  35       5.447   1.307 -17.045  1.00  0.66           C  
ATOM    527  C   GLU A  35       5.041   2.496 -16.188  1.00  0.66           C  
ATOM    528  O   GLU A  35       5.865   3.351 -15.867  1.00  0.66           O  
ATOM    529  CB  GLU A  35       5.470   1.737 -18.515  1.00  0.66           C  
ATOM    530  CG  GLU A  35       6.132   0.723 -19.460  1.00  0.66           C  
ATOM    531  CD  GLU A  35       6.141   1.158 -20.917  1.00  0.66           C  
ATOM    532  OE1 GLU A  35       5.565   2.177 -21.223  1.00  0.66           O  
ATOM    533  OE2 GLU A  35       6.738   0.474 -21.719  1.00  0.66           O  
ATOM    534  H   GLU A  35       3.877  -0.074 -17.567  1.00  0.66           H  
ATOM    535  HA  GLU A  35       6.462   1.027 -16.758  1.00  0.66           H  
ATOM    536 1HB  GLU A  35       4.456   1.899 -18.862  1.00  0.66           H  
ATOM    537 2HB  GLU A  35       6.001   2.684 -18.609  1.00  0.66           H  
ATOM    538 1HG  GLU A  35       7.158   0.558 -19.135  1.00  0.66           H  
ATOM    539 2HG  GLU A  35       5.597  -0.226 -19.375  1.00  0.66           H  
ATOM    540  N   TRP A  36       3.765   2.563 -15.869  1.00  0.64           N  
ATOM    541  CA  TRP A  36       3.158   3.634 -15.089  1.00  0.64           C  
ATOM    542  C   TRP A  36       2.390   3.061 -13.925  1.00  0.64           C  
ATOM    543  O   TRP A  36       1.855   1.946 -14.013  1.00  0.64           O  
ATOM    544  CB  TRP A  36       2.224   4.500 -15.951  1.00  0.64           C  
ATOM    545  CG  TRP A  36       2.903   5.341 -16.967  1.00  0.64           C  
ATOM    546  CD1 TRP A  36       3.401   4.972 -18.178  1.00  0.64           C  
ATOM    547  CD2 TRP A  36       3.097   6.766 -16.871  1.00  0.64           C  
ATOM    548  NE1 TRP A  36       3.918   6.067 -18.825  1.00  0.64           N  
ATOM    549  CE2 TRP A  36       3.732   7.173 -18.037  1.00  0.64           C  
ATOM    550  CE3 TRP A  36       2.772   7.707 -15.913  1.00  0.64           C  
ATOM    551  CZ2 TRP A  36       4.064   8.499 -18.260  1.00  0.64           C  
ATOM    552  CZ3 TRP A  36       3.090   9.028 -16.128  1.00  0.64           C  
ATOM    553  CH2 TRP A  36       3.722   9.419 -17.272  1.00  0.64           C  
ATOM    554  H   TRP A  36       3.179   1.807 -16.186  1.00  0.64           H  
ATOM    555  HA  TRP A  36       3.941   4.271 -14.687  1.00  0.64           H  
ATOM    556 1HB  TRP A  36       1.497   3.866 -16.453  1.00  0.64           H  
ATOM    557 2HB  TRP A  36       1.676   5.171 -15.302  1.00  0.64           H  
ATOM    558  HD1 TRP A  36       3.392   3.961 -18.576  1.00  0.64           H  
ATOM    559  HE1 TRP A  36       4.350   6.056 -19.739  1.00  0.64           H  
ATOM    560  HE3 TRP A  36       2.277   7.398 -15.005  1.00  0.64           H  
ATOM    561  HZ2 TRP A  36       4.563   8.827 -19.173  1.00  0.64           H  
ATOM    562  HZ3 TRP A  36       2.827   9.746 -15.359  1.00  0.64           H  
ATOM    563  HH2 TRP A  36       3.963  10.468 -17.419  1.00  0.64           H  
ATOM    564  N   CYS A  37       2.275   3.849 -12.867  1.00  0.62           N  
ATOM    565  CA  CYS A  37       1.478   3.424 -11.735  1.00  0.62           C  
ATOM    566  C   CYS A  37       0.642   4.561 -11.218  1.00  0.62           C  
ATOM    567  O   CYS A  37       0.945   5.730 -11.448  1.00  0.62           O  
ATOM    568  CB  CYS A  37       2.382   2.946 -10.612  1.00  0.62           C  
ATOM    569  SG  CYS A  37       3.415   4.211  -9.913  1.00  0.62           S  
ATOM    570  H   CYS A  37       2.764   4.743 -12.848  1.00  0.62           H  
ATOM    571  HA  CYS A  37       0.821   2.625 -12.041  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       1.786   2.500  -9.814  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       3.035   2.184 -11.002  1.00  0.62           H  
ATOM    574  HG  CYS A  37       3.782   4.767 -11.081  1.00  0.62           H  
ATOM    575  N   GLU A  38      -0.431   4.205 -10.537  1.00  0.62           N  
ATOM    576  CA  GLU A  38      -1.342   5.179  -9.974  1.00  0.62           C  
ATOM    577  C   GLU A  38      -0.928   5.350  -8.535  1.00  0.62           C  
ATOM    578  O   GLU A  38      -0.867   4.360  -7.792  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -2.792   4.712 -10.124  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -3.821   5.718  -9.688  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -5.245   5.218  -9.826  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -5.426   4.072 -10.167  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -6.148   5.987  -9.595  1.00  0.62           O  
ATOM    584  H   GLU A  38      -0.603   3.217 -10.378  1.00  0.62           H  
ATOM    585  HA  GLU A  38      -1.224   6.133 -10.486  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -2.985   4.465 -11.156  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -2.939   3.804  -9.540  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -3.627   5.985  -8.669  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -3.696   6.617 -10.296  1.00  0.62           H  
ATOM    590  N   ALA A  39      -0.664   6.586  -8.136  1.00  0.62           N  
ATOM    591  CA  ALA A  39      -0.124   6.847  -6.820  1.00  0.62           C  
ATOM    592  C   ALA A  39      -0.762   8.030  -6.111  1.00  0.62           C  
ATOM    593  O   ALA A  39      -1.360   8.915  -6.731  1.00  0.62           O  
ATOM    594  CB  ALA A  39       1.371   7.096  -6.957  1.00  0.62           C  
ATOM    595  H   ALA A  39      -0.766   7.360  -8.794  1.00  0.62           H  
ATOM    596  HA  ALA A  39      -0.299   5.968  -6.211  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       1.795   7.250  -5.971  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       1.844   6.233  -7.427  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       1.538   7.981  -7.571  1.00  0.62           H  
ATOM    600  N   GLN A  40      -0.628   8.033  -4.784  1.00  0.63           N  
ATOM    601  CA  GLN A  40      -1.114   9.116  -3.944  1.00  0.63           C  
ATOM    602  C   GLN A  40      -0.054   9.739  -3.049  1.00  0.63           C  
ATOM    603  O   GLN A  40       0.702   9.044  -2.354  1.00  0.63           O  
ATOM    604  CB  GLN A  40      -2.237   8.618  -3.052  1.00  0.63           C  
ATOM    605  CG  GLN A  40      -2.858   9.677  -2.165  1.00  0.63           C  
ATOM    606  CD  GLN A  40      -4.037   9.131  -1.418  1.00  0.63           C  
ATOM    607  OE1 GLN A  40      -4.649   8.150  -1.861  1.00  0.63           O  
ATOM    608  NE2 GLN A  40      -4.382   9.742  -0.292  1.00  0.63           N  
ATOM    609  H   GLN A  40      -0.182   7.232  -4.347  1.00  0.63           H  
ATOM    610  HA  GLN A  40      -1.495   9.905  -4.589  1.00  0.63           H  
ATOM    611 1HB  GLN A  40      -2.998   8.178  -3.644  1.00  0.63           H  
ATOM    612 2HB  GLN A  40      -1.857   7.843  -2.408  1.00  0.63           H  
ATOM    613 1HG  GLN A  40      -2.117  10.005  -1.435  1.00  0.63           H  
ATOM    614 2HG  GLN A  40      -3.175  10.526  -2.773  1.00  0.63           H  
ATOM    615 1HE2 GLN A  40      -5.165   9.417   0.240  1.00  0.63           H  
ATOM    616 2HE2 GLN A  40      -3.859  10.535   0.025  1.00  0.63           H  
ATOM    617  N   THR A  41      -0.021  11.065  -3.060  1.00  0.65           N  
ATOM    618  CA  THR A  41       0.877  11.839  -2.216  1.00  0.65           C  
ATOM    619  C   THR A  41       0.072  12.894  -1.490  1.00  0.65           C  
ATOM    620  O   THR A  41      -1.133  13.038  -1.703  1.00  0.65           O  
ATOM    621  CB  THR A  41       1.992  12.551  -2.997  1.00  0.65           C  
ATOM    622  OG1 THR A  41       1.427  13.596  -3.802  1.00  0.65           O  
ATOM    623  CG2 THR A  41       2.776  11.556  -3.837  1.00  0.65           C  
ATOM    624  H   THR A  41      -0.666  11.563  -3.679  1.00  0.65           H  
ATOM    625  HA  THR A  41       1.333  11.181  -1.474  1.00  0.65           H  
ATOM    626  HB  THR A  41       2.680  13.004  -2.292  1.00  0.65           H  
ATOM    627  HG1 THR A  41       2.133  13.972  -4.354  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       3.579  12.072  -4.361  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       3.196  10.815  -3.166  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       2.143  11.067  -4.542  1.00  0.65           H  
ATOM    631  N   LYS A  42       0.750  13.684  -0.677  1.00  0.66           N  
ATOM    632  CA  LYS A  42       0.116  14.788   0.027  1.00  0.66           C  
ATOM    633  C   LYS A  42      -0.512  15.824  -0.921  1.00  0.66           C  
ATOM    634  O   LYS A  42      -1.337  16.631  -0.489  1.00  0.66           O  
ATOM    635  CB  LYS A  42       1.130  15.467   0.946  1.00  0.66           C  
ATOM    636  CG  LYS A  42       2.258  16.201   0.217  1.00  0.66           C  
ATOM    637  CD  LYS A  42       3.259  16.796   1.198  1.00  0.66           C  
ATOM    638  CE  LYS A  42       4.367  17.546   0.474  1.00  0.66           C  
ATOM    639  NZ  LYS A  42       5.371  18.109   1.426  1.00  0.66           N  
ATOM    640  H   LYS A  42       1.737  13.514  -0.542  1.00  0.66           H  
ATOM    641  HA  LYS A  42      -0.686  14.381   0.644  1.00  0.66           H  
ATOM    642 1HB  LYS A  42       0.617  16.193   1.576  1.00  0.66           H  
ATOM    643 2HB  LYS A  42       1.582  14.724   1.603  1.00  0.66           H  
ATOM    644 1HG  LYS A  42       2.776  15.512  -0.459  1.00  0.66           H  
ATOM    645 2HG  LYS A  42       1.834  17.009  -0.378  1.00  0.66           H  
ATOM    646 1HD  LYS A  42       2.744  17.483   1.870  1.00  0.66           H  
ATOM    647 2HD  LYS A  42       3.705  15.997   1.792  1.00  0.66           H  
ATOM    648 1HE  LYS A  42       4.871  16.863  -0.212  1.00  0.66           H  
ATOM    649 2HE  LYS A  42       3.926  18.362  -0.103  1.00  0.66           H  
ATOM    650 1HZ  LYS A  42       6.089  18.599   0.912  1.00  0.66           H  
ATOM    651 2HZ  LYS A  42       4.913  18.751   2.059  1.00  0.66           H  
ATOM    652 3HZ  LYS A  42       5.790  17.358   1.956  1.00  0.66           H  
ATOM    653  N   ASN A  43      -0.101  15.833  -2.203  1.00  0.66           N  
ATOM    654  CA  ASN A  43      -0.623  16.795  -3.159  1.00  0.66           C  
ATOM    655  C   ASN A  43      -1.715  16.217  -4.070  1.00  0.66           C  
ATOM    656  O   ASN A  43      -2.112  16.865  -5.042  1.00  0.66           O  
ATOM    657  CB  ASN A  43       0.506  17.379  -3.985  1.00  0.66           C  
ATOM    658  CG  ASN A  43       1.434  18.263  -3.172  1.00  0.66           C  
ATOM    659  OD1 ASN A  43       0.992  19.028  -2.308  1.00  0.66           O  
ATOM    660  ND2 ASN A  43       2.712  18.179  -3.446  1.00  0.66           N  
ATOM    661  H   ASN A  43       0.553  15.126  -2.548  1.00  0.66           H  
ATOM    662  HA  ASN A  43      -1.082  17.611  -2.601  1.00  0.66           H  
ATOM    663 1HB  ASN A  43       1.089  16.562  -4.422  1.00  0.66           H  
ATOM    664 2HB  ASN A  43       0.091  17.960  -4.808  1.00  0.66           H  
ATOM    665 1HD2 ASN A  43       3.370  18.748  -2.952  1.00  0.66           H  
ATOM    666 2HD2 ASN A  43       3.034  17.549  -4.156  1.00  0.66           H  
ATOM    667  N   GLY A  44      -2.219  15.017  -3.760  1.00  0.66           N  
ATOM    668  CA  GLY A  44      -3.278  14.428  -4.577  1.00  0.66           C  
ATOM    669  C   GLY A  44      -2.912  13.096  -5.228  1.00  0.66           C  
ATOM    670  O   GLY A  44      -1.953  12.422  -4.845  1.00  0.66           O  
ATOM    671  H   GLY A  44      -1.863  14.500  -2.955  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      -4.160  14.284  -3.952  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      -3.568  15.133  -5.355  1.00  0.66           H  
ATOM    674  N   GLN A  45      -3.736  12.679  -6.186  1.00  0.64           N  
ATOM    675  CA  GLN A  45      -3.553  11.377  -6.816  1.00  0.64           C  
ATOM    676  C   GLN A  45      -3.350  11.522  -8.314  1.00  0.64           C  
ATOM    677  O   GLN A  45      -3.851  12.467  -8.927  1.00  0.64           O  
ATOM    678  CB  GLN A  45      -4.781  10.488  -6.589  1.00  0.64           C  
ATOM    679  CG  GLN A  45      -5.124  10.180  -5.141  1.00  0.64           C  
ATOM    680  CD  GLN A  45      -6.413   9.348  -5.008  1.00  0.64           C  
ATOM    681  OE1 GLN A  45      -7.325   9.498  -5.828  1.00  0.64           O  
ATOM    682  NE2 GLN A  45      -6.505   8.494  -3.994  1.00  0.64           N  
ATOM    683  H   GLN A  45      -4.502  13.270  -6.478  1.00  0.64           H  
ATOM    684  HA  GLN A  45      -2.672  10.903  -6.399  1.00  0.64           H  
ATOM    685 1HB  GLN A  45      -5.651  10.946  -7.055  1.00  0.64           H  
ATOM    686 2HB  GLN A  45      -4.614   9.529  -7.085  1.00  0.64           H  
ATOM    687 1HG  GLN A  45      -4.321   9.608  -4.738  1.00  0.64           H  
ATOM    688 2HG  GLN A  45      -5.243  11.105  -4.584  1.00  0.64           H  
ATOM    689 1HE2 GLN A  45      -7.328   7.943  -3.876  1.00  0.64           H  
ATOM    690 2HE2 GLN A  45      -5.745   8.391  -3.325  1.00  0.64           H  
ATOM    691  N   GLY A  46      -2.658  10.554  -8.903  1.00  0.63           N  
ATOM    692  CA  GLY A  46      -2.481  10.517 -10.355  1.00  0.63           C  
ATOM    693  C   GLY A  46      -1.412   9.523 -10.780  1.00  0.63           C  
ATOM    694  O   GLY A  46      -0.842   8.805  -9.956  1.00  0.63           O  
ATOM    695  H   GLY A  46      -2.240   9.835  -8.309  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      -3.427  10.243 -10.824  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      -2.232  11.511 -10.725  1.00  0.63           H  
ATOM    698  N   TRP A  47      -1.159   9.461 -12.075  1.00  0.61           N  
ATOM    699  CA  TRP A  47      -0.194   8.516 -12.604  1.00  0.61           C  
ATOM    700  C   TRP A  47       1.238   9.056 -12.600  1.00  0.61           C  
ATOM    701  O   TRP A  47       1.457  10.247 -12.841  1.00  0.61           O  
ATOM    702  CB  TRP A  47      -0.647   8.130 -14.020  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -1.910   7.294 -14.021  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -3.191   7.745 -14.106  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -2.005   5.857 -13.977  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -4.066   6.693 -14.085  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -3.358   5.531 -14.007  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      -1.081   4.855 -13.916  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -3.795   4.216 -13.968  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      -1.504   3.550 -13.872  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -2.823   3.228 -13.895  1.00  0.61           C  
ATOM    712  H   TRP A  47      -1.662  10.070 -12.720  1.00  0.61           H  
ATOM    713  HA  TRP A  47      -0.231   7.635 -11.985  1.00  0.61           H  
ATOM    714 1HB  TRP A  47      -0.820   9.028 -14.611  1.00  0.61           H  
ATOM    715 2HB  TRP A  47       0.127   7.557 -14.504  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -3.480   8.782 -14.168  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -5.072   6.765 -14.122  1.00  0.61           H  
ATOM    718  HE3 TRP A  47      -0.033   5.098 -13.892  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -4.852   3.954 -13.987  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47      -0.750   2.788 -13.810  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -3.119   2.179 -13.856  1.00  0.61           H  
ATOM    722  N   VAL A  48       2.205   8.188 -12.274  1.00  0.60           N  
ATOM    723  CA  VAL A  48       3.627   8.539 -12.363  1.00  0.60           C  
ATOM    724  C   VAL A  48       4.344   7.343 -13.009  1.00  0.60           C  
ATOM    725  O   VAL A  48       3.822   6.231 -12.929  1.00  0.60           O  
ATOM    726  CB  VAL A  48       4.242   8.824 -10.968  1.00  0.60           C  
ATOM    727  CG1 VAL A  48       3.516   9.943 -10.312  1.00  0.60           C  
ATOM    728  CG2 VAL A  48       4.217   7.592 -10.109  1.00  0.60           C  
ATOM    729  H   VAL A  48       1.919   7.247 -12.004  1.00  0.60           H  
ATOM    730  HA  VAL A  48       3.715   9.435 -12.966  1.00  0.60           H  
ATOM    731  HB  VAL A  48       5.274   9.149 -11.101  1.00  0.60           H  
ATOM    732 1HG1 VAL A  48       3.960  10.164  -9.362  1.00  0.60           H  
ATOM    733 2HG1 VAL A  48       3.565  10.812 -10.946  1.00  0.60           H  
ATOM    734 3HG1 VAL A  48       2.482   9.656 -10.158  1.00  0.60           H  
ATOM    735 1HG2 VAL A  48       4.667   7.808  -9.141  1.00  0.60           H  
ATOM    736 2HG2 VAL A  48       3.181   7.271  -9.969  1.00  0.60           H  
ATOM    737 3HG2 VAL A  48       4.787   6.805 -10.606  1.00  0.60           H  
ATOM    738  N   PRO A  49       5.471   7.500 -13.718  1.00  0.59           N  
ATOM    739  CA  PRO A  49       6.246   6.398 -14.247  1.00  0.59           C  
ATOM    740  C   PRO A  49       6.680   5.488 -13.110  1.00  0.59           C  
ATOM    741  O   PRO A  49       7.176   5.956 -12.082  1.00  0.59           O  
ATOM    742  CB  PRO A  49       7.420   7.107 -14.923  1.00  0.59           C  
ATOM    743  CG  PRO A  49       6.876   8.473 -15.240  1.00  0.59           C  
ATOM    744  CD  PRO A  49       5.978   8.806 -14.070  1.00  0.59           C  
ATOM    745  HA  PRO A  49       5.647   5.848 -14.989  1.00  0.59           H  
ATOM    746 1HB  PRO A  49       8.288   7.116 -14.254  1.00  0.59           H  
ATOM    747 2HB  PRO A  49       7.718   6.550 -15.823  1.00  0.59           H  
ATOM    748 1HG  PRO A  49       7.671   9.195 -15.390  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       6.324   8.428 -16.184  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       6.535   9.251 -13.240  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       5.211   9.439 -14.435  1.00  0.59           H  
ATOM    752  N   SER A  50       6.589   4.185 -13.316  1.00  0.58           N  
ATOM    753  CA  SER A  50       6.963   3.227 -12.276  1.00  0.58           C  
ATOM    754  C   SER A  50       8.471   3.178 -12.085  1.00  0.58           C  
ATOM    755  O   SER A  50       8.971   2.836 -11.016  1.00  0.58           O  
ATOM    756  CB  SER A  50       6.441   1.848 -12.639  1.00  0.58           C  
ATOM    757  OG  SER A  50       7.115   1.332 -13.754  1.00  0.58           O  
ATOM    758  H   SER A  50       6.217   3.850 -14.198  1.00  0.58           H  
ATOM    759  HA  SER A  50       6.504   3.542 -11.338  1.00  0.58           H  
ATOM    760 1HB  SER A  50       6.551   1.172 -11.795  1.00  0.58           H  
ATOM    761 2HB  SER A  50       5.374   1.919 -12.866  1.00  0.58           H  
ATOM    762  HG  SER A  50       6.553   0.610 -14.113  1.00  0.58           H  
ATOM    763  N   ASN A  51       9.203   3.642 -13.088  1.00  0.58           N  
ATOM    764  CA  ASN A  51      10.655   3.605 -13.055  1.00  0.58           C  
ATOM    765  C   ASN A  51      11.229   4.737 -12.224  1.00  0.58           C  
ATOM    766  O   ASN A  51      12.443   4.811 -12.024  1.00  0.58           O  
ATOM    767  CB  ASN A  51      11.219   3.653 -14.461  1.00  0.58           C  
ATOM    768  CG  ASN A  51      10.996   2.377 -15.235  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      10.857   1.288 -14.665  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      10.961   2.495 -16.539  1.00  0.58           N  
ATOM    771  H   ASN A  51       8.727   3.960 -13.920  1.00  0.58           H  
ATOM    772  HA  ASN A  51      10.964   2.670 -12.586  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      10.755   4.479 -15.003  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      12.290   3.855 -14.414  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      10.815   1.686 -17.109  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      11.078   3.392 -16.964  1.00  0.58           H  
ATOM    777  N   TYR A  52      10.368   5.635 -11.748  1.00  0.59           N  
ATOM    778  CA  TYR A  52      10.849   6.721 -10.934  1.00  0.59           C  
ATOM    779  C   TYR A  52      10.664   6.487  -9.451  1.00  0.59           C  
ATOM    780  O   TYR A  52      10.997   7.374  -8.661  1.00  0.59           O  
ATOM    781  CB  TYR A  52      10.219   8.040 -11.338  1.00  0.59           C  
ATOM    782  CG  TYR A  52      10.680   8.531 -12.691  1.00  0.59           C  
ATOM    783  CD1 TYR A  52       9.882   9.354 -13.441  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      11.918   8.139 -13.181  1.00  0.59           C  
ATOM    785  CE1 TYR A  52      10.317   9.799 -14.673  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      12.352   8.578 -14.403  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      11.555   9.410 -15.150  1.00  0.59           C  
ATOM    788  OH  TYR A  52      11.982   9.856 -16.380  1.00  0.59           O  
ATOM    789  H   TYR A  52       9.364   5.564 -11.925  1.00  0.59           H  
ATOM    790  HA  TYR A  52      11.915   6.810 -11.102  1.00  0.59           H  
ATOM    791 1HB  TYR A  52       9.129   7.929 -11.366  1.00  0.59           H  
ATOM    792 2HB  TYR A  52      10.456   8.807 -10.595  1.00  0.59           H  
ATOM    793  HD1 TYR A  52       8.911   9.655 -13.062  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      12.549   7.481 -12.595  1.00  0.59           H  
ATOM    795  HE1 TYR A  52       9.691  10.455 -15.268  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      13.328   8.267 -14.779  1.00  0.59           H  
ATOM    797  HH  TYR A  52      12.857   9.503 -16.561  1.00  0.59           H  
ATOM    798  N   ILE A  53      10.118   5.323  -9.062  1.00  0.61           N  
ATOM    799  CA  ILE A  53       9.879   5.040  -7.644  1.00  0.61           C  
ATOM    800  C   ILE A  53      10.448   3.678  -7.211  1.00  0.61           C  
ATOM    801  O   ILE A  53      10.640   2.787  -8.038  1.00  0.61           O  
ATOM    802  CB  ILE A  53       8.357   5.086  -7.331  1.00  0.61           C  
ATOM    803  CG1 ILE A  53       7.613   4.006  -8.105  1.00  0.61           C  
ATOM    804  CG2 ILE A  53       7.745   6.479  -7.645  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       6.158   3.872  -7.703  1.00  0.61           C  
ATOM    806  H   ILE A  53       9.859   4.613  -9.755  1.00  0.61           H  
ATOM    807  HA  ILE A  53      10.373   5.803  -7.049  1.00  0.61           H  
ATOM    808  HB  ILE A  53       8.222   4.885  -6.281  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53       7.658   4.242  -9.167  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53       8.110   3.050  -7.941  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       6.688   6.473  -7.388  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53       8.243   7.241  -7.067  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53       7.852   6.703  -8.705  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       5.694   3.085  -8.292  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       6.086   3.624  -6.660  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       5.646   4.816  -7.883  1.00  0.61           H  
ATOM    817  N   THR A  54      10.648   3.493  -5.904  1.00  0.67           N  
ATOM    818  CA  THR A  54      11.075   2.191  -5.375  1.00  0.67           C  
ATOM    819  C   THR A  54      10.356   1.899  -4.049  1.00  0.67           C  
ATOM    820  O   THR A  54      10.055   2.827  -3.315  1.00  0.67           O  
ATOM    821  CB  THR A  54      12.595   2.187  -5.114  1.00  0.67           C  
ATOM    822  OG1 THR A  54      13.029   0.892  -4.702  1.00  0.67           O  
ATOM    823  CG2 THR A  54      12.882   3.146  -4.024  1.00  0.67           C  
ATOM    824  H   THR A  54      10.536   4.296  -5.283  1.00  0.67           H  
ATOM    825  HA  THR A  54      10.844   1.439  -6.118  1.00  0.67           H  
ATOM    826  HB  THR A  54      13.123   2.469  -6.010  1.00  0.67           H  
ATOM    827  HG1 THR A  54      12.633   0.688  -3.834  1.00  0.67           H  
ATOM    828 1HG2 THR A  54      13.947   3.159  -3.810  1.00  0.67           H  
ATOM    829 2HG2 THR A  54      12.554   4.136  -4.332  1.00  0.67           H  
ATOM    830 3HG2 THR A  54      12.342   2.831  -3.134  1.00  0.67           H  
ATOM    831  N   PRO A  55      10.063   0.638  -3.688  1.00  0.78           N  
ATOM    832  CA  PRO A  55       9.455   0.267  -2.421  1.00  0.78           C  
ATOM    833  C   PRO A  55      10.307   0.720  -1.251  1.00  0.78           C  
ATOM    834  O   PRO A  55      11.539   0.715  -1.343  1.00  0.78           O  
ATOM    835  CB  PRO A  55       9.411  -1.258  -2.491  1.00  0.78           C  
ATOM    836  CG  PRO A  55       9.406  -1.589  -3.961  1.00  0.78           C  
ATOM    837  CD  PRO A  55      10.245  -0.509  -4.620  1.00  0.78           C  
ATOM    838  HA  PRO A  55       8.439   0.681  -2.352  1.00  0.78           H  
ATOM    839 1HB  PRO A  55      10.273  -1.681  -1.953  1.00  0.78           H  
ATOM    840 2HB  PRO A  55       8.508  -1.620  -1.974  1.00  0.78           H  
ATOM    841 1HG  PRO A  55       9.833  -2.591  -4.112  1.00  0.78           H  
ATOM    842 2HG  PRO A  55       8.381  -1.638  -4.323  1.00  0.78           H  
ATOM    843 1HD  PRO A  55      11.288  -0.826  -4.684  1.00  0.78           H  
ATOM    844 2HD  PRO A  55       9.802  -0.317  -5.601  1.00  0.78           H  
ATOM    845  N   VAL A  56       9.658   1.024  -0.132  1.00  0.94           N  
ATOM    846  CA  VAL A  56      10.384   1.430   1.075  1.00  0.94           C  
ATOM    847  C   VAL A  56      10.337   0.338   2.128  1.00  0.94           C  
ATOM    848  O   VAL A  56       9.610  -0.645   1.989  1.00  0.94           O  
ATOM    849  CB  VAL A  56       9.787   2.701   1.703  1.00  0.94           C  
ATOM    850  CG1 VAL A  56       9.834   3.805   0.718  1.00  0.94           C  
ATOM    851  CG2 VAL A  56       8.393   2.442   2.161  1.00  0.94           C  
ATOM    852  H   VAL A  56       8.635   1.025  -0.149  1.00  0.94           H  
ATOM    853  HA  VAL A  56      11.424   1.623   0.811  1.00  0.94           H  
ATOM    854  HB  VAL A  56      10.392   2.997   2.556  1.00  0.94           H  
ATOM    855 1HG1 VAL A  56       9.428   4.712   1.161  1.00  0.94           H  
ATOM    856 2HG1 VAL A  56      10.863   3.967   0.423  1.00  0.94           H  
ATOM    857 3HG1 VAL A  56       9.248   3.527  -0.142  1.00  0.94           H  
ATOM    858 1HG2 VAL A  56       7.979   3.341   2.610  1.00  0.94           H  
ATOM    859 2HG2 VAL A  56       7.811   2.158   1.325  1.00  0.94           H  
ATOM    860 3HG2 VAL A  56       8.389   1.639   2.890  1.00  0.94           H  
ATOM    861  N   ASN A  57      11.146   0.504   3.176  1.00  1.15           N  
ATOM    862  CA  ASN A  57      11.239  -0.451   4.283  1.00  1.15           C  
ATOM    863  C   ASN A  57      11.591  -1.870   3.820  1.00  1.15           C  
ATOM    864  O   ASN A  57      11.056  -2.854   4.333  1.00  1.15           O  
ATOM    865  CB  ASN A  57       9.940  -0.470   5.074  1.00  1.15           C  
ATOM    866  CG  ASN A  57       9.619   0.870   5.700  1.00  1.15           C  
ATOM    867  OD1 ASN A  57      10.512   1.599   6.146  1.00  1.15           O  
ATOM    868  ND2 ASN A  57       8.352   1.204   5.739  1.00  1.15           N  
ATOM    869  H   ASN A  57      11.719   1.334   3.210  1.00  1.15           H  
ATOM    870  HA  ASN A  57      12.041  -0.125   4.947  1.00  1.15           H  
ATOM    871 1HB  ASN A  57       9.111  -0.771   4.438  1.00  1.15           H  
ATOM    872 2HB  ASN A  57      10.019  -1.212   5.868  1.00  1.15           H  
ATOM    873 1HD2 ASN A  57       8.075   2.075   6.143  1.00  1.15           H  
ATOM    874 2HD2 ASN A  57       7.659   0.584   5.367  1.00  1.15           H  
ATOM    875  N   SER A  58      12.514  -1.955   2.866  1.00  1.40           N  
ATOM    876  CA  SER A  58      12.968  -3.225   2.322  1.00  1.40           C  
ATOM    877  C   SER A  58      14.376  -3.092   1.757  1.00  1.40           C  
ATOM    878  O   SER A  58      15.247  -2.504   2.397  1.00  1.40           O  
ATOM    879  OXT SER A  58      14.573  -3.367   0.575  1.00  1.40           O  
ATOM    880  CB  SER A  58      12.014  -3.692   1.237  1.00  1.40           C  
ATOM    881  OG  SER A  58      12.446  -4.901   0.672  1.00  1.40           O  
ATOM    882  H   SER A  58      12.901  -1.100   2.499  1.00  1.40           H  
ATOM    883  HA  SER A  58      12.984  -3.963   3.124  1.00  1.40           H  
ATOM    884 1HB  SER A  58      11.016  -3.818   1.661  1.00  1.40           H  
ATOM    885 2HB  SER A  58      11.943  -2.926   0.462  1.00  1.40           H  
ATOM    886  HG  SER A  58      12.464  -5.537   1.393  1.00  1.40           H  
ENDMDL

