REMARK ID 697770 DOMAINID 688279 MODEL 1 1bbz_1_A
MODEL     1
ATOM      1  N   ASN A   1       0.360   0.044  -1.060  1.00  0.78           N  
ATOM      2  CA  ASN A   1       1.785  -0.181  -0.799  1.00  0.78           C  
ATOM      3  C   ASN A   1       2.612   1.102  -0.838  1.00  0.78           C  
ATOM      4  O   ASN A   1       2.281   2.048  -1.553  1.00  0.78           O  
ATOM      5  CB  ASN A   1       2.334  -1.193  -1.776  1.00  0.78           C  
ATOM      6  CG  ASN A   1       1.798  -2.580  -1.559  1.00  0.78           C  
ATOM      7  OD1 ASN A   1       1.716  -3.067  -0.425  1.00  0.78           O  
ATOM      8  ND2 ASN A   1       1.429  -3.231  -2.635  1.00  0.78           N  
ATOM      9 1H   ASN A   1      -0.093  -0.853  -1.158  1.00  0.78           H  
ATOM     10 2H   ASN A   1      -0.043   0.524  -0.270  1.00  0.78           H  
ATOM     11 3H   ASN A   1       0.190   0.587  -1.911  1.00  0.78           H  
ATOM     12  HA  ASN A   1       1.883  -0.588   0.208  1.00  0.78           H  
ATOM     13 1HB  ASN A   1       2.049  -0.888  -2.776  1.00  0.78           H  
ATOM     14 2HB  ASN A   1       3.426  -1.209  -1.725  1.00  0.78           H  
ATOM     15 1HD2 ASN A   1       1.064  -4.159  -2.557  1.00  0.78           H  
ATOM     16 2HD2 ASN A   1       1.511  -2.799  -3.532  1.00  0.78           H  
ATOM     17  N   LEU A   2       3.702   1.145  -0.062  1.00  0.72           N  
ATOM     18  CA  LEU A   2       4.533   2.355  -0.052  1.00  0.72           C  
ATOM     19  C   LEU A   2       5.808   2.226  -0.878  1.00  0.72           C  
ATOM     20  O   LEU A   2       6.504   1.201  -0.838  1.00  0.72           O  
ATOM     21  CB  LEU A   2       4.889   2.748   1.380  1.00  0.72           C  
ATOM     22  CG  LEU A   2       3.700   3.040   2.281  1.00  0.72           C  
ATOM     23  CD1 LEU A   2       4.208   3.387   3.666  1.00  0.72           C  
ATOM     24  CD2 LEU A   2       2.875   4.170   1.667  1.00  0.72           C  
ATOM     25  H   LEU A   2       3.958   0.356   0.516  1.00  0.72           H  
ATOM     26  HA  LEU A   2       3.953   3.172  -0.477  1.00  0.72           H  
ATOM     27 1HB  LEU A   2       5.459   1.940   1.833  1.00  0.72           H  
ATOM     28 2HB  LEU A   2       5.516   3.641   1.346  1.00  0.72           H  
ATOM     29  HG  LEU A   2       3.077   2.151   2.369  1.00  0.72           H  
ATOM     30 1HD1 LEU A   2       3.361   3.588   4.324  1.00  0.72           H  
ATOM     31 2HD1 LEU A   2       4.784   2.551   4.062  1.00  0.72           H  
ATOM     32 3HD1 LEU A   2       4.841   4.272   3.611  1.00  0.72           H  
ATOM     33 1HD2 LEU A   2       2.015   4.387   2.300  1.00  0.72           H  
ATOM     34 2HD2 LEU A   2       3.492   5.065   1.571  1.00  0.72           H  
ATOM     35 3HD2 LEU A   2       2.534   3.865   0.688  1.00  0.72           H  
ATOM     36  N   PHE A   3       6.074   3.304  -1.612  1.00  0.67           N  
ATOM     37  CA  PHE A   3       7.193   3.492  -2.527  1.00  0.67           C  
ATOM     38  C   PHE A   3       7.922   4.822  -2.337  1.00  0.67           C  
ATOM     39  O   PHE A   3       7.354   5.789  -1.833  1.00  0.67           O  
ATOM     40  CB  PHE A   3       6.651   3.409  -3.948  1.00  0.67           C  
ATOM     41  CG  PHE A   3       6.146   2.073  -4.344  1.00  0.67           C  
ATOM     42  CD1 PHE A   3       4.907   1.623  -3.970  1.00  0.67           C  
ATOM     43  CD2 PHE A   3       6.888   1.295  -5.182  1.00  0.67           C  
ATOM     44  CE1 PHE A   3       4.462   0.402  -4.385  1.00  0.67           C  
ATOM     45  CE2 PHE A   3       6.440   0.088  -5.606  1.00  0.67           C  
ATOM     46  CZ  PHE A   3       5.227  -0.366  -5.192  1.00  0.67           C  
ATOM     47  H   PHE A   3       5.406   4.075  -1.552  1.00  0.67           H  
ATOM     48  HA  PHE A   3       7.902   2.687  -2.361  1.00  0.67           H  
ATOM     49 1HB  PHE A   3       5.844   4.132  -4.074  1.00  0.67           H  
ATOM     50 2HB  PHE A   3       7.442   3.679  -4.627  1.00  0.67           H  
ATOM     51  HD1 PHE A   3       4.277   2.242  -3.329  1.00  0.67           H  
ATOM     52  HD2 PHE A   3       7.841   1.664  -5.523  1.00  0.67           H  
ATOM     53  HE1 PHE A   3       3.500   0.053  -4.082  1.00  0.67           H  
ATOM     54  HE2 PHE A   3       7.046  -0.514  -6.276  1.00  0.67           H  
ATOM     55  HZ  PHE A   3       4.861  -1.336  -5.525  1.00  0.67           H  
ATOM     56  N   VAL A   4       9.174   4.888  -2.765  1.00  0.62           N  
ATOM     57  CA  VAL A   4       9.899   6.151  -2.728  1.00  0.62           C  
ATOM     58  C   VAL A   4      10.377   6.505  -4.120  1.00  0.62           C  
ATOM     59  O   VAL A   4      10.799   5.637  -4.892  1.00  0.62           O  
ATOM     60  CB  VAL A   4      11.105   6.080  -1.771  1.00  0.62           C  
ATOM     61  CG1 VAL A   4      12.056   5.047  -2.229  1.00  0.62           C  
ATOM     62  CG2 VAL A   4      11.770   7.426  -1.670  1.00  0.62           C  
ATOM     63  H   VAL A   4       9.613   4.053  -3.130  1.00  0.62           H  
ATOM     64  HA  VAL A   4       9.230   6.932  -2.381  1.00  0.62           H  
ATOM     65  HB  VAL A   4      10.756   5.794  -0.804  1.00  0.62           H  
ATOM     66 1HG1 VAL A   4      12.892   4.980  -1.537  1.00  0.62           H  
ATOM     67 2HG1 VAL A   4      11.540   4.093  -2.272  1.00  0.62           H  
ATOM     68 3HG1 VAL A   4      12.421   5.320  -3.217  1.00  0.62           H  
ATOM     69 1HG2 VAL A   4      12.599   7.371  -0.972  1.00  0.62           H  
ATOM     70 2HG2 VAL A   4      12.144   7.734  -2.637  1.00  0.62           H  
ATOM     71 3HG2 VAL A   4      11.044   8.152  -1.313  1.00  0.62           H  
ATOM     72  N   ALA A   5      10.255   7.776  -4.476  1.00  0.58           N  
ATOM     73  CA  ALA A   5      10.723   8.197  -5.783  1.00  0.58           C  
ATOM     74  C   ALA A   5      12.234   8.042  -5.891  1.00  0.58           C  
ATOM     75  O   ALA A   5      12.992   8.466  -5.013  1.00  0.58           O  
ATOM     76  CB  ALA A   5      10.323   9.630  -6.052  1.00  0.58           C  
ATOM     77  H   ALA A   5       9.852   8.447  -3.816  1.00  0.58           H  
ATOM     78  HA  ALA A   5      10.272   7.558  -6.534  1.00  0.58           H  
ATOM     79 1HB  ALA A   5      10.668   9.931  -7.045  1.00  0.58           H  
ATOM     80 2HB  ALA A   5       9.250   9.738  -6.000  1.00  0.58           H  
ATOM     81 3HB  ALA A   5      10.774  10.260  -5.304  1.00  0.58           H  
ATOM     82  N   LEU A   6      12.665   7.537  -7.031  1.00  0.56           N  
ATOM     83  CA  LEU A   6      14.066   7.402  -7.390  1.00  0.56           C  
ATOM     84  C   LEU A   6      14.476   8.602  -8.218  1.00  0.56           C  
ATOM     85  O   LEU A   6      15.586   9.123  -8.084  1.00  0.56           O  
ATOM     86  CB  LEU A   6      14.259   6.150  -8.232  1.00  0.56           C  
ATOM     87  CG  LEU A   6      13.934   4.850  -7.594  1.00  0.56           C  
ATOM     88  CD1 LEU A   6      14.021   3.769  -8.657  1.00  0.56           C  
ATOM     89  CD2 LEU A   6      14.912   4.609  -6.483  1.00  0.56           C  
ATOM     90  H   LEU A   6      11.976   7.205  -7.687  1.00  0.56           H  
ATOM     91  HA  LEU A   6      14.671   7.357  -6.487  1.00  0.56           H  
ATOM     92 1HB  LEU A   6      13.618   6.228  -9.094  1.00  0.56           H  
ATOM     93 2HB  LEU A   6      15.294   6.113  -8.571  1.00  0.56           H  
ATOM     94  HG  LEU A   6      12.919   4.863  -7.196  1.00  0.56           H  
ATOM     95 1HD1 LEU A   6      13.790   2.804  -8.225  1.00  0.56           H  
ATOM     96 2HD1 LEU A   6      13.300   3.988  -9.453  1.00  0.56           H  
ATOM     97 3HD1 LEU A   6      15.026   3.748  -9.074  1.00  0.56           H  
ATOM     98 1HD2 LEU A   6      14.712   3.662  -6.020  1.00  0.56           H  
ATOM     99 2HD2 LEU A   6      15.923   4.601  -6.888  1.00  0.56           H  
ATOM    100 3HD2 LEU A   6      14.821   5.405  -5.742  1.00  0.56           H  
ATOM    101  N   TYR A   7      13.562   9.028  -9.089  1.00  0.56           N  
ATOM    102  CA  TYR A   7      13.841  10.151  -9.976  1.00  0.56           C  
ATOM    103  C   TYR A   7      12.719  11.167  -9.940  1.00  0.56           C  
ATOM    104  O   TYR A   7      11.559  10.820  -9.714  1.00  0.56           O  
ATOM    105  CB  TYR A   7      14.012   9.683 -11.418  1.00  0.56           C  
ATOM    106  CG  TYR A   7      15.091   8.650 -11.615  1.00  0.56           C  
ATOM    107  CD1 TYR A   7      14.775   7.323 -11.454  1.00  0.56           C  
ATOM    108  CD2 TYR A   7      16.379   9.014 -11.945  1.00  0.56           C  
ATOM    109  CE1 TYR A   7      15.719   6.346 -11.615  1.00  0.56           C  
ATOM    110  CE2 TYR A   7      17.343   8.037 -12.111  1.00  0.56           C  
ATOM    111  CZ  TYR A   7      17.014   6.705 -11.946  1.00  0.56           C  
ATOM    112  OH  TYR A   7      17.971   5.729 -12.108  1.00  0.56           O  
ATOM    113  H   TYR A   7      12.672   8.530  -9.144  1.00  0.56           H  
ATOM    114  HA  TYR A   7      14.751  10.650  -9.644  1.00  0.56           H  
ATOM    115 1HB  TYR A   7      13.071   9.265 -11.764  1.00  0.56           H  
ATOM    116 2HB  TYR A   7      14.234  10.539 -12.053  1.00  0.56           H  
ATOM    117  HD1 TYR A   7      13.770   7.054 -11.195  1.00  0.56           H  
ATOM    118  HD2 TYR A   7      16.634  10.067 -12.072  1.00  0.56           H  
ATOM    119  HE1 TYR A   7      15.447   5.298 -11.481  1.00  0.56           H  
ATOM    120  HE2 TYR A   7      18.363   8.318 -12.369  1.00  0.56           H  
ATOM    121  HH  TYR A   7      18.809   6.139 -12.338  1.00  0.56           H  
ATOM    122  N   ASP A   8      13.067  12.428 -10.188  1.00  0.57           N  
ATOM    123  CA  ASP A   8      12.057  13.467 -10.337  1.00  0.57           C  
ATOM    124  C   ASP A   8      11.198  13.158 -11.555  1.00  0.57           C  
ATOM    125  O   ASP A   8      11.698  12.654 -12.565  1.00  0.57           O  
ATOM    126  CB  ASP A   8      12.675  14.860 -10.547  1.00  0.57           C  
ATOM    127  CG  ASP A   8      13.387  15.490  -9.326  1.00  0.57           C  
ATOM    128  OD1 ASP A   8      13.291  14.986  -8.222  1.00  0.57           O  
ATOM    129  OD2 ASP A   8      14.024  16.493  -9.525  1.00  0.57           O  
ATOM    130  H   ASP A   8      14.041  12.655 -10.325  1.00  0.57           H  
ATOM    131  HA  ASP A   8      11.415  13.470  -9.462  1.00  0.57           H  
ATOM    132 1HB  ASP A   8      13.388  14.809 -11.369  1.00  0.57           H  
ATOM    133 2HB  ASP A   8      11.880  15.542 -10.859  1.00  0.57           H  
ATOM    134  N   PHE A   9       9.929  13.507 -11.477  1.00  0.60           N  
ATOM    135  CA  PHE A   9       9.015  13.357 -12.594  1.00  0.60           C  
ATOM    136  C   PHE A   9       8.040  14.509 -12.669  1.00  0.60           C  
ATOM    137  O   PHE A   9       7.366  14.840 -11.694  1.00  0.60           O  
ATOM    138  CB  PHE A   9       8.272  12.031 -12.521  1.00  0.60           C  
ATOM    139  CG  PHE A   9       7.250  11.906 -13.532  1.00  0.60           C  
ATOM    140  CD1 PHE A   9       7.558  11.782 -14.869  1.00  0.60           C  
ATOM    141  CD2 PHE A   9       5.944  11.928 -13.141  1.00  0.60           C  
ATOM    142  CE1 PHE A   9       6.555  11.697 -15.797  1.00  0.60           C  
ATOM    143  CE2 PHE A   9       4.956  11.841 -14.039  1.00  0.60           C  
ATOM    144  CZ  PHE A   9       5.255  11.730 -15.382  1.00  0.60           C  
ATOM    145  H   PHE A   9       9.579  13.893 -10.602  1.00  0.60           H  
ATOM    146  HA  PHE A   9       9.601  13.357 -13.514  1.00  0.60           H  
ATOM    147 1HB  PHE A   9       8.981  11.223 -12.636  1.00  0.60           H  
ATOM    148 2HB  PHE A   9       7.821  11.925 -11.582  1.00  0.60           H  
ATOM    149  HD1 PHE A   9       8.600  11.769 -15.180  1.00  0.60           H  
ATOM    150  HD2 PHE A   9       5.704  12.023 -12.081  1.00  0.60           H  
ATOM    151  HE1 PHE A   9       6.792  11.607 -16.856  1.00  0.60           H  
ATOM    152  HE2 PHE A   9       3.936  11.860 -13.684  1.00  0.60           H  
ATOM    153  HZ  PHE A   9       4.470  11.665 -16.110  1.00  0.60           H  
ATOM    154  N   VAL A  10       7.966  15.118 -13.842  1.00  0.63           N  
ATOM    155  CA  VAL A  10       7.075  16.239 -14.059  1.00  0.63           C  
ATOM    156  C   VAL A  10       5.900  15.809 -14.905  1.00  0.63           C  
ATOM    157  O   VAL A  10       6.071  15.217 -15.970  1.00  0.63           O  
ATOM    158  CB  VAL A  10       7.826  17.397 -14.735  1.00  0.63           C  
ATOM    159  CG1 VAL A  10       6.870  18.550 -15.001  1.00  0.63           C  
ATOM    160  CG2 VAL A  10       8.971  17.837 -13.830  1.00  0.63           C  
ATOM    161  H   VAL A  10       8.543  14.792 -14.605  1.00  0.63           H  
ATOM    162  HA  VAL A  10       6.699  16.584 -13.096  1.00  0.63           H  
ATOM    163  HB  VAL A  10       8.219  17.064 -15.695  1.00  0.63           H  
ATOM    164 1HG1 VAL A  10       7.406  19.364 -15.485  1.00  0.63           H  
ATOM    165 2HG1 VAL A  10       6.063  18.213 -15.654  1.00  0.63           H  
ATOM    166 3HG1 VAL A  10       6.450  18.899 -14.059  1.00  0.63           H  
ATOM    167 1HG2 VAL A  10       9.515  18.654 -14.303  1.00  0.63           H  
ATOM    168 2HG2 VAL A  10       8.567  18.172 -12.874  1.00  0.63           H  
ATOM    169 3HG2 VAL A  10       9.650  17.000 -13.663  1.00  0.63           H  
ATOM    170  N   ALA A  11       4.705  16.081 -14.411  1.00  0.67           N  
ATOM    171  CA  ALA A  11       3.497  15.687 -15.098  1.00  0.67           C  
ATOM    172  C   ALA A  11       3.359  16.330 -16.463  1.00  0.67           C  
ATOM    173  O   ALA A  11       3.712  17.493 -16.655  1.00  0.67           O  
ATOM    174  CB  ALA A  11       2.300  16.045 -14.255  1.00  0.67           C  
ATOM    175  H   ALA A  11       4.625  16.565 -13.524  1.00  0.67           H  
ATOM    176  HA  ALA A  11       3.554  14.621 -15.252  1.00  0.67           H  
ATOM    177 1HB  ALA A  11       1.391  15.731 -14.748  1.00  0.67           H  
ATOM    178 2HB  ALA A  11       2.378  15.557 -13.295  1.00  0.67           H  
ATOM    179 3HB  ALA A  11       2.268  17.120 -14.109  1.00  0.67           H  
ATOM    180  N   SER A  12       2.791  15.571 -17.398  1.00  0.70           N  
ATOM    181  CA  SER A  12       2.534  16.027 -18.758  1.00  0.70           C  
ATOM    182  C   SER A  12       1.039  16.107 -19.069  1.00  0.70           C  
ATOM    183  O   SER A  12       0.643  16.151 -20.234  1.00  0.70           O  
ATOM    184  CB  SER A  12       3.222  15.113 -19.752  1.00  0.70           C  
ATOM    185  OG  SER A  12       2.767  13.791 -19.625  1.00  0.70           O  
ATOM    186  H   SER A  12       2.540  14.623 -17.162  1.00  0.70           H  
ATOM    187  HA  SER A  12       2.955  17.027 -18.867  1.00  0.70           H  
ATOM    188 1HB  SER A  12       3.033  15.471 -20.763  1.00  0.70           H  
ATOM    189 2HB  SER A  12       4.299  15.147 -19.588  1.00  0.70           H  
ATOM    190  HG  SER A  12       1.820  13.818 -19.804  1.00  0.70           H  
ATOM    191  N   GLY A  13       0.207  16.106 -18.031  1.00  0.71           N  
ATOM    192  CA  GLY A  13      -1.240  16.169 -18.224  1.00  0.71           C  
ATOM    193  C   GLY A  13      -2.035  16.115 -16.920  1.00  0.71           C  
ATOM    194  O   GLY A  13      -1.486  15.882 -15.844  1.00  0.71           O  
ATOM    195  H   GLY A  13       0.592  16.079 -17.099  1.00  0.71           H  
ATOM    196 1HA  GLY A  13      -1.488  17.088 -18.757  1.00  0.71           H  
ATOM    197 2HA  GLY A  13      -1.547  15.345 -18.866  1.00  0.71           H  
ATOM    198  N   ASP A  14      -3.355  16.269 -17.049  1.00  0.71           N  
ATOM    199  CA  ASP A  14      -4.303  16.316 -15.928  1.00  0.71           C  
ATOM    200  C   ASP A  14      -4.328  15.079 -15.032  1.00  0.71           C  
ATOM    201  O   ASP A  14      -4.592  15.181 -13.836  1.00  0.71           O  
ATOM    202  CB  ASP A  14      -5.717  16.538 -16.466  1.00  0.71           C  
ATOM    203  CG  ASP A  14      -5.942  17.943 -17.021  1.00  0.71           C  
ATOM    204  OD1 ASP A  14      -5.124  18.804 -16.785  1.00  0.71           O  
ATOM    205  OD2 ASP A  14      -6.931  18.139 -17.683  1.00  0.71           O  
ATOM    206  H   ASP A  14      -3.720  16.416 -17.980  1.00  0.71           H  
ATOM    207  HA  ASP A  14      -4.034  17.169 -15.304  1.00  0.71           H  
ATOM    208 1HB  ASP A  14      -5.924  15.813 -17.253  1.00  0.71           H  
ATOM    209 2HB  ASP A  14      -6.437  16.358 -15.667  1.00  0.71           H  
ATOM    210  N   ASN A  15      -4.072  13.910 -15.611  1.00  0.69           N  
ATOM    211  CA  ASN A  15      -4.108  12.665 -14.851  1.00  0.69           C  
ATOM    212  C   ASN A  15      -2.719  12.199 -14.442  1.00  0.69           C  
ATOM    213  O   ASN A  15      -2.568  11.059 -14.001  1.00  0.69           O  
ATOM    214  CB  ASN A  15      -4.785  11.566 -15.647  1.00  0.69           C  
ATOM    215  CG  ASN A  15      -6.257  11.821 -15.856  1.00  0.69           C  
ATOM    216  OD1 ASN A  15      -6.958  12.298 -14.956  1.00  0.69           O  
ATOM    217  ND2 ASN A  15      -6.740  11.508 -17.033  1.00  0.69           N  
ATOM    218  H   ASN A  15      -3.846  13.887 -16.593  1.00  0.69           H  
ATOM    219  HA  ASN A  15      -4.673  12.835 -13.934  1.00  0.69           H  
ATOM    220 1HB  ASN A  15      -4.300  11.474 -16.619  1.00  0.69           H  
ATOM    221 2HB  ASN A  15      -4.664  10.618 -15.130  1.00  0.69           H  
ATOM    222 1HD2 ASN A  15      -7.711  11.653 -17.231  1.00  0.69           H  
ATOM    223 2HD2 ASN A  15      -6.141  11.121 -17.735  1.00  0.69           H  
ATOM    224  N   THR A  16      -1.720  13.057 -14.595  1.00  0.66           N  
ATOM    225  CA  THR A  16      -0.349  12.689 -14.290  1.00  0.66           C  
ATOM    226  C   THR A  16       0.151  13.496 -13.078  1.00  0.66           C  
ATOM    227  O   THR A  16      -0.119  14.689 -12.954  1.00  0.66           O  
ATOM    228  CB  THR A  16       0.517  12.889 -15.539  1.00  0.66           C  
ATOM    229  OG1 THR A  16       0.018  12.072 -16.610  1.00  0.66           O  
ATOM    230  CG2 THR A  16       1.862  12.488 -15.278  1.00  0.66           C  
ATOM    231  H   THR A  16      -1.892  14.001 -14.944  1.00  0.66           H  
ATOM    232  HA  THR A  16      -0.312  11.635 -14.026  1.00  0.66           H  
ATOM    233  HB  THR A  16       0.489  13.928 -15.836  1.00  0.66           H  
ATOM    234  HG1 THR A  16      -0.095  11.171 -16.296  1.00  0.66           H  
ATOM    235 1HG2 THR A  16       2.452  12.635 -16.172  1.00  0.66           H  
ATOM    236 2HG2 THR A  16       2.247  13.078 -14.469  1.00  0.66           H  
ATOM    237 3HG2 THR A  16       1.872  11.453 -15.003  1.00  0.66           H  
ATOM    238  N   LEU A  17       0.814  12.818 -12.148  1.00  0.63           N  
ATOM    239  CA  LEU A  17       1.279  13.431 -10.896  1.00  0.63           C  
ATOM    240  C   LEU A  17       2.763  13.822 -10.888  1.00  0.63           C  
ATOM    241  O   LEU A  17       3.625  12.996 -11.155  1.00  0.63           O  
ATOM    242  CB  LEU A  17       0.985  12.443  -9.757  1.00  0.63           C  
ATOM    243  CG  LEU A  17       1.375  12.797  -8.338  1.00  0.63           C  
ATOM    244  CD1 LEU A  17       0.559  13.980  -7.854  1.00  0.63           C  
ATOM    245  CD2 LEU A  17       1.102  11.583  -7.468  1.00  0.63           C  
ATOM    246  H   LEU A  17       1.012  11.833 -12.335  1.00  0.63           H  
ATOM    247  HA  LEU A  17       0.696  14.335 -10.728  1.00  0.63           H  
ATOM    248 1HB  LEU A  17      -0.076  12.298  -9.736  1.00  0.63           H  
ATOM    249 2HB  LEU A  17       1.438  11.497  -9.999  1.00  0.63           H  
ATOM    250  HG  LEU A  17       2.421  13.073  -8.289  1.00  0.63           H  
ATOM    251 1HD1 LEU A  17       0.835  14.219  -6.821  1.00  0.63           H  
ATOM    252 2HD1 LEU A  17       0.753  14.842  -8.487  1.00  0.63           H  
ATOM    253 3HD1 LEU A  17      -0.495  13.729  -7.898  1.00  0.63           H  
ATOM    254 1HD2 LEU A  17       1.350  11.822  -6.455  1.00  0.63           H  
ATOM    255 2HD2 LEU A  17       0.053  11.333  -7.525  1.00  0.63           H  
ATOM    256 3HD2 LEU A  17       1.697  10.736  -7.810  1.00  0.63           H  
ATOM    257  N   SER A  18       3.068  15.082 -10.564  1.00  0.61           N  
ATOM    258  CA  SER A  18       4.472  15.494 -10.474  1.00  0.61           C  
ATOM    259  C   SER A  18       5.027  15.086  -9.111  1.00  0.61           C  
ATOM    260  O   SER A  18       4.403  15.379  -8.087  1.00  0.61           O  
ATOM    261  CB  SER A  18       4.638  16.995 -10.606  1.00  0.61           C  
ATOM    262  OG  SER A  18       4.227  17.475 -11.865  1.00  0.61           O  
ATOM    263  H   SER A  18       2.330  15.744 -10.368  1.00  0.61           H  
ATOM    264  HA  SER A  18       5.034  14.986 -11.255  1.00  0.61           H  
ATOM    265 1HB  SER A  18       4.066  17.489  -9.824  1.00  0.61           H  
ATOM    266 2HB  SER A  18       5.688  17.247 -10.451  1.00  0.61           H  
ATOM    267  HG  SER A  18       4.317  18.437 -11.820  1.00  0.61           H  
ATOM    268  N   ILE A  19       6.175  14.407  -9.108  1.00  0.59           N  
ATOM    269  CA  ILE A  19       6.819  13.918  -7.881  1.00  0.59           C  
ATOM    270  C   ILE A  19       8.314  14.256  -7.851  1.00  0.59           C  
ATOM    271  O   ILE A  19       8.930  14.444  -8.908  1.00  0.59           O  
ATOM    272  CB  ILE A  19       6.602  12.393  -7.734  1.00  0.59           C  
ATOM    273  CG1 ILE A  19       7.252  11.658  -8.891  1.00  0.59           C  
ATOM    274  CG2 ILE A  19       5.098  12.092  -7.749  1.00  0.59           C  
ATOM    275  CD1 ILE A  19       7.284  10.139  -8.774  1.00  0.59           C  
ATOM    276  H   ILE A  19       6.625  14.257 -10.010  1.00  0.59           H  
ATOM    277  HA  ILE A  19       6.351  14.407  -7.024  1.00  0.59           H  
ATOM    278  HB  ILE A  19       7.046  12.045  -6.794  1.00  0.59           H  
ATOM    279 1HG1 ILE A  19       6.687  11.912  -9.775  1.00  0.59           H  
ATOM    280 2HG1 ILE A  19       8.278  12.019  -9.003  1.00  0.59           H  
ATOM    281 1HG2 ILE A  19       4.927  11.047  -7.651  1.00  0.59           H  
ATOM    282 2HG2 ILE A  19       4.618  12.618  -6.925  1.00  0.59           H  
ATOM    283 3HG2 ILE A  19       4.671  12.420  -8.689  1.00  0.59           H  
ATOM    284 1HD1 ILE A  19       7.754   9.713  -9.664  1.00  0.59           H  
ATOM    285 2HD1 ILE A  19       7.852   9.853  -7.896  1.00  0.59           H  
ATOM    286 3HD1 ILE A  19       6.276   9.759  -8.688  1.00  0.59           H  
ATOM    287  N   THR A  20       8.920  14.292  -6.660  1.00  0.59           N  
ATOM    288  CA  THR A  20      10.367  14.552  -6.614  1.00  0.59           C  
ATOM    289  C   THR A  20      11.131  13.429  -5.916  1.00  0.59           C  
ATOM    290  O   THR A  20      10.576  12.700  -5.094  1.00  0.59           O  
ATOM    291  CB  THR A  20      10.687  15.919  -5.944  1.00  0.59           C  
ATOM    292  OG1 THR A  20      10.254  15.909  -4.581  1.00  0.59           O  
ATOM    293  CG2 THR A  20       9.988  17.045  -6.688  1.00  0.59           C  
ATOM    294  H   THR A  20       8.366  14.136  -5.806  1.00  0.59           H  
ATOM    295  HA  THR A  20      10.745  14.612  -7.631  1.00  0.59           H  
ATOM    296  HB  THR A  20      11.767  16.085  -5.975  1.00  0.59           H  
ATOM    297  HG1 THR A  20      10.750  15.233  -4.106  1.00  0.59           H  
ATOM    298 1HG2 THR A  20      10.230  17.996  -6.218  1.00  0.59           H  
ATOM    299 2HG2 THR A  20      10.329  17.053  -7.727  1.00  0.59           H  
ATOM    300 3HG2 THR A  20       8.911  16.893  -6.660  1.00  0.59           H  
ATOM    301  N   LYS A  21      12.411  13.315  -6.236  1.00  0.59           N  
ATOM    302  CA  LYS A  21      13.281  12.287  -5.676  1.00  0.59           C  
ATOM    303  C   LYS A  21      13.258  12.272  -4.156  1.00  0.59           C  
ATOM    304  O   LYS A  21      13.390  13.312  -3.509  1.00  0.59           O  
ATOM    305  CB  LYS A  21      14.710  12.473  -6.186  1.00  0.59           C  
ATOM    306  CG  LYS A  21      15.680  11.419  -5.691  1.00  0.59           C  
ATOM    307  CD  LYS A  21      17.047  11.578  -6.327  1.00  0.59           C  
ATOM    308  CE  LYS A  21      17.990  10.481  -5.870  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      19.325  10.599  -6.506  1.00  0.59           N  
ATOM    310  H   LYS A  21      12.793  13.959  -6.932  1.00  0.59           H  
ATOM    311  HA  LYS A  21      12.927  11.314  -6.024  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      14.706  12.443  -7.278  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      15.080  13.453  -5.889  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      15.788  11.510  -4.610  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      15.285  10.428  -5.908  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      16.944  11.522  -7.415  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      17.466  12.548  -6.066  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      18.106  10.537  -4.790  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      17.558   9.512  -6.131  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      19.918   9.851  -6.181  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      19.221  10.535  -7.509  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      19.737  11.487  -6.265  1.00  0.59           H  
ATOM    323  N   GLY A  22      13.056  11.080  -3.587  1.00  0.59           N  
ATOM    324  CA  GLY A  22      13.007  10.886  -2.145  1.00  0.59           C  
ATOM    325  C   GLY A  22      11.591  10.989  -1.571  1.00  0.59           C  
ATOM    326  O   GLY A  22      11.358  10.633  -0.413  1.00  0.59           O  
ATOM    327  H   GLY A  22      12.953  10.250  -4.172  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      13.424   9.909  -1.907  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      13.646  11.625  -1.664  1.00  0.59           H  
ATOM    330  N   GLU A  23      10.645  11.473  -2.373  1.00  0.59           N  
ATOM    331  CA  GLU A  23       9.267  11.618  -1.927  1.00  0.59           C  
ATOM    332  C   GLU A  23       8.649  10.266  -1.660  1.00  0.59           C  
ATOM    333  O   GLU A  23       8.863   9.320  -2.416  1.00  0.59           O  
ATOM    334  CB  GLU A  23       8.445  12.399  -2.959  1.00  0.59           C  
ATOM    335  CG  GLU A  23       7.056  12.757  -2.536  1.00  0.59           C  
ATOM    336  CD  GLU A  23       6.387  13.684  -3.499  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       6.915  13.937  -4.568  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       5.358  14.200  -3.137  1.00  0.59           O  
ATOM    339  H   GLU A  23      10.875  11.775  -3.319  1.00  0.59           H  
ATOM    340  HA  GLU A  23       9.265  12.181  -0.994  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       8.962  13.329  -3.201  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       8.371  11.815  -3.878  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       6.461  11.843  -2.468  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       7.086  13.214  -1.550  1.00  0.59           H  
ATOM    345  N   LYS A  24       7.894  10.157  -0.571  1.00  0.59           N  
ATOM    346  CA  LYS A  24       7.205   8.904  -0.286  1.00  0.59           C  
ATOM    347  C   LYS A  24       5.826   8.945  -0.929  1.00  0.59           C  
ATOM    348  O   LYS A  24       5.106   9.938  -0.811  1.00  0.59           O  
ATOM    349  CB  LYS A  24       7.126   8.653   1.221  1.00  0.59           C  
ATOM    350  CG  LYS A  24       8.501   8.550   1.881  1.00  0.59           C  
ATOM    351  CD  LYS A  24       9.219   7.284   1.445  1.00  0.59           C  
ATOM    352  CE  LYS A  24      10.614   7.187   2.061  1.00  0.59           C  
ATOM    353  NZ  LYS A  24      10.565   7.093   3.556  1.00  0.59           N  
ATOM    354  H   LYS A  24       7.774  10.953   0.039  1.00  0.59           H  
ATOM    355  HA  LYS A  24       7.759   8.082  -0.737  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       6.572   9.460   1.699  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       6.585   7.724   1.406  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       9.110   9.411   1.592  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       8.391   8.548   2.965  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       8.634   6.410   1.735  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       9.301   7.291   0.362  1.00  0.59           H  
ATOM    362 1HE  LYS A  24      11.115   6.305   1.667  1.00  0.59           H  
ATOM    363 2HE  LYS A  24      11.186   8.073   1.777  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24      11.505   7.032   3.923  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24      10.111   7.916   3.928  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24      10.046   6.270   3.826  1.00  0.59           H  
ATOM    367  N   LEU A  25       5.475   7.865  -1.614  1.00  0.60           N  
ATOM    368  CA  LEU A  25       4.213   7.775  -2.326  1.00  0.60           C  
ATOM    369  C   LEU A  25       3.442   6.533  -1.926  1.00  0.60           C  
ATOM    370  O   LEU A  25       4.029   5.486  -1.623  1.00  0.60           O  
ATOM    371  CB  LEU A  25       4.454   7.620  -3.828  1.00  0.60           C  
ATOM    372  CG  LEU A  25       5.394   8.589  -4.511  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       6.801   8.038  -4.436  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       4.987   8.753  -5.945  1.00  0.60           C  
ATOM    375  H   LEU A  25       6.125   7.088  -1.661  1.00  0.60           H  
ATOM    376  HA  LEU A  25       3.610   8.656  -2.114  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       4.837   6.616  -4.006  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       3.490   7.705  -4.321  1.00  0.60           H  
ATOM    379  HG  LEU A  25       5.387   9.544  -3.999  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       7.481   8.731  -4.913  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       7.087   7.911  -3.402  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       6.850   7.073  -4.939  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       5.689   9.424  -6.401  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       5.017   7.789  -6.453  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       3.977   9.164  -6.001  1.00  0.60           H  
ATOM    386  N   ARG A  26       2.125   6.620  -1.967  1.00  0.61           N  
ATOM    387  CA  ARG A  26       1.345   5.404  -1.810  1.00  0.61           C  
ATOM    388  C   ARG A  26       0.869   4.967  -3.175  1.00  0.61           C  
ATOM    389  O   ARG A  26       0.384   5.781  -3.952  1.00  0.61           O  
ATOM    390  CB  ARG A  26       0.170   5.584  -0.858  1.00  0.61           C  
ATOM    391  CG  ARG A  26      -0.627   4.304  -0.634  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -1.631   4.392   0.479  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -2.750   5.303   0.226  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -3.833   5.398   1.024  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -3.951   4.636   2.091  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -4.772   6.261   0.718  1.00  0.61           N  
ATOM    397  H   ARG A  26       1.680   7.518  -2.167  1.00  0.61           H  
ATOM    398  HA  ARG A  26       1.979   4.617  -1.413  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       0.529   5.931   0.108  1.00  0.61           H  
ATOM    400 2HB  ARG A  26      -0.512   6.335  -1.250  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -1.169   4.059  -1.552  1.00  0.61           H  
ATOM    402 2HG  ARG A  26       0.068   3.494  -0.406  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -2.043   3.399   0.652  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -1.123   4.728   1.382  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -2.729   5.940  -0.583  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -3.225   3.973   2.321  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -4.767   4.717   2.679  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -4.638   6.836  -0.115  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -5.592   6.355   1.293  1.00  0.61           H  
ATOM    410  N   VAL A  27       1.013   3.690  -3.484  1.00  0.62           N  
ATOM    411  CA  VAL A  27       0.541   3.195  -4.768  1.00  0.62           C  
ATOM    412  C   VAL A  27      -0.766   2.480  -4.587  1.00  0.62           C  
ATOM    413  O   VAL A  27      -0.927   1.623  -3.700  1.00  0.62           O  
ATOM    414  CB  VAL A  27       1.587   2.327  -5.480  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       1.035   1.745  -6.772  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       2.763   3.230  -5.856  1.00  0.62           C  
ATOM    417  H   VAL A  27       1.445   3.057  -2.819  1.00  0.62           H  
ATOM    418  HA  VAL A  27       0.361   4.042  -5.424  1.00  0.62           H  
ATOM    419  HB  VAL A  27       1.892   1.522  -4.832  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       1.807   1.167  -7.257  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       0.185   1.104  -6.559  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       0.720   2.553  -7.435  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       3.519   2.641  -6.371  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       2.410   4.018  -6.515  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       3.190   3.675  -4.964  1.00  0.62           H  
ATOM    426  N   LEU A  28      -1.714   2.911  -5.406  1.00  0.64           N  
ATOM    427  CA  LEU A  28      -3.077   2.443  -5.387  1.00  0.64           C  
ATOM    428  C   LEU A  28      -3.287   1.322  -6.394  1.00  0.64           C  
ATOM    429  O   LEU A  28      -4.098   0.420  -6.179  1.00  0.64           O  
ATOM    430  CB  LEU A  28      -3.999   3.609  -5.718  1.00  0.64           C  
ATOM    431  CG  LEU A  28      -3.935   4.794  -4.783  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      -4.893   5.821  -5.310  1.00  0.64           C  
ATOM    433  CD2 LEU A  28      -4.263   4.364  -3.356  1.00  0.64           C  
ATOM    434  H   LEU A  28      -1.455   3.610  -6.100  1.00  0.64           H  
ATOM    435  HA  LEU A  28      -3.305   2.067  -4.391  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      -3.747   3.969  -6.721  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      -5.025   3.248  -5.737  1.00  0.64           H  
ATOM    438  HG  LEU A  28      -2.930   5.228  -4.800  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      -4.890   6.689  -4.699  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      -4.606   6.092  -6.317  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      -5.897   5.404  -5.322  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28      -4.220   5.222  -2.697  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28      -5.263   3.934  -3.325  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28      -3.538   3.619  -3.025  1.00  0.64           H  
ATOM    445  N   GLY A  29      -2.538   1.367  -7.489  1.00  0.66           N  
ATOM    446  CA  GLY A  29      -2.690   0.342  -8.521  1.00  0.66           C  
ATOM    447  C   GLY A  29      -1.769   0.553  -9.707  1.00  0.66           C  
ATOM    448  O   GLY A  29      -1.016   1.524  -9.747  1.00  0.66           O  
ATOM    449  H   GLY A  29      -1.900   2.153  -7.612  1.00  0.66           H  
ATOM    450 1HA  GLY A  29      -2.494  -0.637  -8.083  1.00  0.66           H  
ATOM    451 2HA  GLY A  29      -3.724   0.334  -8.864  1.00  0.66           H  
ATOM    452  N   TYR A  30      -1.813  -0.379 -10.659  1.00  0.67           N  
ATOM    453  CA  TYR A  30      -0.949  -0.342 -11.843  1.00  0.67           C  
ATOM    454  C   TYR A  30      -1.647  -0.434 -13.191  1.00  0.67           C  
ATOM    455  O   TYR A  30      -2.715  -1.032 -13.328  1.00  0.67           O  
ATOM    456  CB  TYR A  30       0.102  -1.450 -11.770  1.00  0.67           C  
ATOM    457  CG  TYR A  30       1.129  -1.263 -10.697  1.00  0.67           C  
ATOM    458  CD1 TYR A  30       0.900  -1.674  -9.396  1.00  0.67           C  
ATOM    459  CD2 TYR A  30       2.335  -0.683 -11.042  1.00  0.67           C  
ATOM    460  CE1 TYR A  30       1.882  -1.485  -8.445  1.00  0.67           C  
ATOM    461  CE2 TYR A  30       3.308  -0.498 -10.097  1.00  0.67           C  
ATOM    462  CZ  TYR A  30       3.087  -0.893  -8.813  1.00  0.67           C  
ATOM    463  OH  TYR A  30       4.054  -0.705  -7.892  1.00  0.67           O  
ATOM    464  H   TYR A  30      -2.465  -1.145 -10.556  1.00  0.67           H  
ATOM    465  HA  TYR A  30      -0.425   0.603 -11.837  1.00  0.67           H  
ATOM    466 1HB  TYR A  30      -0.391  -2.406 -11.606  1.00  0.67           H  
ATOM    467 2HB  TYR A  30       0.620  -1.515 -12.733  1.00  0.67           H  
ATOM    468  HD1 TYR A  30      -0.047  -2.138  -9.122  1.00  0.67           H  
ATOM    469  HD2 TYR A  30       2.510  -0.366 -12.075  1.00  0.67           H  
ATOM    470  HE1 TYR A  30       1.714  -1.799  -7.415  1.00  0.67           H  
ATOM    471  HE2 TYR A  30       4.256  -0.037 -10.374  1.00  0.67           H  
ATOM    472  HH  TYR A  30       4.802  -0.270  -8.304  1.00  0.67           H  
ATOM    473  N   ASN A  31      -0.991   0.148 -14.192  1.00  0.68           N  
ATOM    474  CA  ASN A  31      -1.374   0.054 -15.593  1.00  0.68           C  
ATOM    475  C   ASN A  31      -1.184  -1.383 -16.023  1.00  0.68           C  
ATOM    476  O   ASN A  31      -0.204  -2.021 -15.628  1.00  0.68           O  
ATOM    477  CB  ASN A  31      -0.531   0.965 -16.462  1.00  0.68           C  
ATOM    478  CG  ASN A  31      -1.038   1.104 -17.881  1.00  0.68           C  
ATOM    479  OD1 ASN A  31      -0.977   0.168 -18.692  1.00  0.68           O  
ATOM    480  ND2 ASN A  31      -1.539   2.274 -18.203  1.00  0.68           N  
ATOM    481  H   ASN A  31      -0.138   0.666 -13.981  1.00  0.68           H  
ATOM    482  HA  ASN A  31      -2.431   0.306 -15.701  1.00  0.68           H  
ATOM    483 1HB  ASN A  31      -0.494   1.949 -16.013  1.00  0.68           H  
ATOM    484 2HB  ASN A  31       0.494   0.587 -16.493  1.00  0.68           H  
ATOM    485 1HD2 ASN A  31      -1.890   2.429 -19.126  1.00  0.68           H  
ATOM    486 2HD2 ASN A  31      -1.566   3.012 -17.529  1.00  0.68           H  
ATOM    487  N   HIS A  32      -2.074  -1.894 -16.852  1.00  0.68           N  
ATOM    488  CA  HIS A  32      -1.942  -3.264 -17.325  1.00  0.68           C  
ATOM    489  C   HIS A  32      -0.610  -3.573 -18.025  1.00  0.68           C  
ATOM    490  O   HIS A  32      -0.186  -4.731 -18.035  1.00  0.68           O  
ATOM    491  CB  HIS A  32      -3.089  -3.593 -18.283  1.00  0.68           C  
ATOM    492  CG  HIS A  32      -3.077  -2.758 -19.528  1.00  0.68           C  
ATOM    493  ND1 HIS A  32      -3.571  -1.470 -19.559  1.00  0.68           N  
ATOM    494  CD2 HIS A  32      -2.615  -3.014 -20.775  1.00  0.68           C  
ATOM    495  CE1 HIS A  32      -3.417  -0.972 -20.774  1.00  0.68           C  
ATOM    496  NE2 HIS A  32      -2.841  -1.888 -21.531  1.00  0.68           N  
ATOM    497  H   HIS A  32      -2.857  -1.333 -17.154  1.00  0.68           H  
ATOM    498  HA  HIS A  32      -2.020  -3.935 -16.470  1.00  0.68           H  
ATOM    499 1HB  HIS A  32      -3.030  -4.641 -18.573  1.00  0.68           H  
ATOM    500 2HB  HIS A  32      -4.040  -3.442 -17.777  1.00  0.68           H  
ATOM    501  HD2 HIS A  32      -2.147  -3.938 -21.114  1.00  0.68           H  
ATOM    502  HE1 HIS A  32      -3.713   0.026 -21.094  1.00  0.68           H  
ATOM    503  HE2 HIS A  32      -2.599  -1.781 -22.505  1.00  0.68           H  
ATOM    504  N   ASN A  33       0.066  -2.569 -18.607  1.00  0.67           N  
ATOM    505  CA  ASN A  33       1.333  -2.874 -19.272  1.00  0.67           C  
ATOM    506  C   ASN A  33       2.554  -2.771 -18.345  1.00  0.67           C  
ATOM    507  O   ASN A  33       3.684  -2.991 -18.780  1.00  0.67           O  
ATOM    508  CB  ASN A  33       1.528  -1.977 -20.483  1.00  0.67           C  
ATOM    509  CG  ASN A  33       1.705  -0.505 -20.152  1.00  0.67           C  
ATOM    510  OD1 ASN A  33       1.886  -0.088 -18.995  1.00  0.67           O  
ATOM    511  ND2 ASN A  33       1.663   0.306 -21.183  1.00  0.67           N  
ATOM    512  H   ASN A  33      -0.307  -1.621 -18.589  1.00  0.67           H  
ATOM    513  HA  ASN A  33       1.290  -3.905 -19.623  1.00  0.67           H  
ATOM    514 1HB  ASN A  33       2.403  -2.311 -21.039  1.00  0.67           H  
ATOM    515 2HB  ASN A  33       0.663  -2.080 -21.141  1.00  0.67           H  
ATOM    516 1HD2 ASN A  33       1.788   1.290 -21.053  1.00  0.67           H  
ATOM    517 2HD2 ASN A  33       1.525  -0.061 -22.101  1.00  0.67           H  
ATOM    518  N   GLY A  34       2.335  -2.421 -17.075  1.00  0.65           N  
ATOM    519  CA  GLY A  34       3.397  -2.339 -16.075  1.00  0.65           C  
ATOM    520  C   GLY A  34       4.281  -1.077 -16.113  1.00  0.65           C  
ATOM    521  O   GLY A  34       5.161  -0.931 -15.257  1.00  0.65           O  
ATOM    522  H   GLY A  34       1.383  -2.247 -16.760  1.00  0.65           H  
ATOM    523 1HA  GLY A  34       2.934  -2.409 -15.089  1.00  0.65           H  
ATOM    524 2HA  GLY A  34       4.032  -3.218 -16.174  1.00  0.65           H  
ATOM    525  N   GLU A  35       4.049  -0.167 -17.070  1.00  0.63           N  
ATOM    526  CA  GLU A  35       4.894   1.026 -17.240  1.00  0.63           C  
ATOM    527  C   GLU A  35       4.542   2.202 -16.338  1.00  0.63           C  
ATOM    528  O   GLU A  35       5.400   3.029 -16.035  1.00  0.63           O  
ATOM    529  CB  GLU A  35       4.850   1.493 -18.698  1.00  0.63           C  
ATOM    530  CG  GLU A  35       5.472   0.509 -19.699  1.00  0.63           C  
ATOM    531  CD  GLU A  35       5.401   0.982 -21.143  1.00  0.63           C  
ATOM    532  OE1 GLU A  35       4.781   1.991 -21.393  1.00  0.63           O  
ATOM    533  OE2 GLU A  35       5.981   0.339 -21.990  1.00  0.63           O  
ATOM    534  H   GLU A  35       3.291  -0.325 -17.728  1.00  0.63           H  
ATOM    535  HA  GLU A  35       5.919   0.737 -17.012  1.00  0.63           H  
ATOM    536 1HB  GLU A  35       3.822   1.651 -18.996  1.00  0.63           H  
ATOM    537 2HB  GLU A  35       5.368   2.447 -18.792  1.00  0.63           H  
ATOM    538 1HG  GLU A  35       6.514   0.346 -19.431  1.00  0.63           H  
ATOM    539 2HG  GLU A  35       4.949  -0.447 -19.612  1.00  0.63           H  
ATOM    540  N   TRP A  36       3.282   2.303 -15.959  1.00  0.61           N  
ATOM    541  CA  TRP A  36       2.758   3.405 -15.154  1.00  0.61           C  
ATOM    542  C   TRP A  36       2.010   2.894 -13.942  1.00  0.61           C  
ATOM    543  O   TRP A  36       1.446   1.792 -13.971  1.00  0.61           O  
ATOM    544  CB  TRP A  36       1.834   4.312 -15.985  1.00  0.61           C  
ATOM    545  CG  TRP A  36       2.509   5.096 -17.051  1.00  0.61           C  
ATOM    546  CD1 TRP A  36       2.908   4.680 -18.282  1.00  0.61           C  
ATOM    547  CD2 TRP A  36       2.804   6.504 -16.989  1.00  0.61           C  
ATOM    548  NE1 TRP A  36       3.463   5.728 -18.973  1.00  0.61           N  
ATOM    549  CE2 TRP A  36       3.399   6.852 -18.193  1.00  0.61           C  
ATOM    550  CE3 TRP A  36       2.602   7.475 -16.028  1.00  0.61           C  
ATOM    551  CZ2 TRP A  36       3.810   8.148 -18.455  1.00  0.61           C  
ATOM    552  CZ3 TRP A  36       2.997   8.766 -16.283  1.00  0.61           C  
ATOM    553  CH2 TRP A  36       3.589   9.099 -17.464  1.00  0.61           C  
ATOM    554  H   TRP A  36       2.653   1.572 -16.251  1.00  0.61           H  
ATOM    555  HA  TRP A  36       3.589   4.005 -14.794  1.00  0.61           H  
ATOM    556 1HB  TRP A  36       1.042   3.721 -16.436  1.00  0.61           H  
ATOM    557 2HB  TRP A  36       1.371   5.028 -15.325  1.00  0.61           H  
ATOM    558  HD1 TRP A  36       2.806   3.670 -18.661  1.00  0.61           H  
ATOM    559  HE1 TRP A  36       3.843   5.679 -19.911  1.00  0.61           H  
ATOM    560  HE3 TRP A  36       2.137   7.212 -15.090  1.00  0.61           H  
ATOM    561  HZ2 TRP A  36       4.277   8.431 -19.398  1.00  0.61           H  
ATOM    562  HZ3 TRP A  36       2.829   9.509 -15.512  1.00  0.61           H  
ATOM    563  HH2 TRP A  36       3.892  10.125 -17.638  1.00  0.61           H  
ATOM    564  N   CYS A  37       1.954   3.713 -12.898  1.00  0.60           N  
ATOM    565  CA  CYS A  37       1.171   3.343 -11.731  1.00  0.60           C  
ATOM    566  C   CYS A  37       0.410   4.526 -11.198  1.00  0.60           C  
ATOM    567  O   CYS A  37       0.768   5.674 -11.457  1.00  0.60           O  
ATOM    568  CB  CYS A  37       2.086   2.849 -10.623  1.00  0.60           C  
ATOM    569  SG  CYS A  37       3.163   4.086  -9.956  1.00  0.60           S  
ATOM    570  H   CYS A  37       2.474   4.590 -12.917  1.00  0.60           H  
ATOM    571  HA  CYS A  37       0.464   2.570 -12.000  1.00  0.60           H  
ATOM    572 1HB  CYS A  37       1.497   2.418  -9.812  1.00  0.60           H  
ATOM    573 2HB  CYS A  37       2.713   2.079 -11.025  1.00  0.60           H  
ATOM    574  HG  CYS A  37       3.560   4.599 -11.132  1.00  0.60           H  
ATOM    575  N   GLU A  38      -0.648   4.241 -10.452  1.00  0.60           N  
ATOM    576  CA  GLU A  38      -1.468   5.280  -9.860  1.00  0.60           C  
ATOM    577  C   GLU A  38      -1.005   5.460  -8.440  1.00  0.60           C  
ATOM    578  O   GLU A  38      -1.001   4.496  -7.654  1.00  0.60           O  
ATOM    579  CB  GLU A  38      -2.958   4.942  -9.943  1.00  0.60           C  
ATOM    580  CG  GLU A  38      -3.876   6.042  -9.416  1.00  0.60           C  
ATOM    581  CD  GLU A  38      -5.348   5.703  -9.534  1.00  0.60           C  
ATOM    582  OE1 GLU A  38      -5.661   4.618  -9.966  1.00  0.60           O  
ATOM    583  OE2 GLU A  38      -6.163   6.528  -9.169  1.00  0.60           O  
ATOM    584  H   GLU A  38      -0.870   3.264 -10.275  1.00  0.60           H  
ATOM    585  HA  GLU A  38      -1.305   6.216 -10.393  1.00  0.60           H  
ATOM    586 1HB  GLU A  38      -3.226   4.748 -10.971  1.00  0.60           H  
ATOM    587 2HB  GLU A  38      -3.155   4.031  -9.375  1.00  0.60           H  
ATOM    588 1HG  GLU A  38      -3.628   6.237  -8.379  1.00  0.60           H  
ATOM    589 2HG  GLU A  38      -3.673   6.956  -9.981  1.00  0.60           H  
ATOM    590  N   ALA A  39      -0.635   6.695  -8.114  1.00  0.60           N  
ATOM    591  CA  ALA A  39      -0.038   6.983  -6.832  1.00  0.60           C  
ATOM    592  C   ALA A  39      -0.549   8.252  -6.170  1.00  0.60           C  
ATOM    593  O   ALA A  39      -1.063   9.173  -6.815  1.00  0.60           O  
ATOM    594  CB  ALA A  39       1.463   7.107  -7.026  1.00  0.60           C  
ATOM    595  H   ALA A  39      -0.705   7.440  -8.808  1.00  0.60           H  
ATOM    596  HA  ALA A  39      -0.265   6.154  -6.176  1.00  0.60           H  
ATOM    597 1HB  ALA A  39       1.932   7.278  -6.061  1.00  0.60           H  
ATOM    598 2HB  ALA A  39       1.852   6.189  -7.463  1.00  0.60           H  
ATOM    599 3HB  ALA A  39       1.677   7.943  -7.690  1.00  0.60           H  
ATOM    600  N   GLN A  40      -0.404   8.286  -4.846  1.00  0.61           N  
ATOM    601  CA  GLN A  40      -0.779   9.441  -4.048  1.00  0.61           C  
ATOM    602  C   GLN A  40       0.384  10.015  -3.260  1.00  0.61           C  
ATOM    603  O   GLN A  40       1.167   9.279  -2.639  1.00  0.61           O  
ATOM    604  CB  GLN A  40      -1.838   9.050  -3.021  1.00  0.61           C  
ATOM    605  CG  GLN A  40      -3.104   8.550  -3.569  1.00  0.61           C  
ATOM    606  CD  GLN A  40      -4.074   8.152  -2.468  1.00  0.61           C  
ATOM    607  OE1 GLN A  40      -3.692   7.471  -1.500  1.00  0.61           O  
ATOM    608  NE2 GLN A  40      -5.331   8.554  -2.605  1.00  0.61           N  
ATOM    609  H   GLN A  40      -0.016   7.469  -4.386  1.00  0.61           H  
ATOM    610  HA  GLN A  40      -1.160  10.218  -4.708  1.00  0.61           H  
ATOM    611 1HB  GLN A  40      -1.434   8.284  -2.366  1.00  0.61           H  
ATOM    612 2HB  GLN A  40      -2.065   9.919  -2.402  1.00  0.61           H  
ATOM    613 1HG  GLN A  40      -3.557   9.337  -4.144  1.00  0.61           H  
ATOM    614 2HG  GLN A  40      -2.891   7.694  -4.192  1.00  0.61           H  
ATOM    615 1HE2 GLN A  40      -6.019   8.321  -1.922  1.00  0.61           H  
ATOM    616 2HE2 GLN A  40      -5.608   9.090  -3.426  1.00  0.61           H  
ATOM    617  N   THR A  41       0.451  11.337  -3.234  1.00  0.62           N  
ATOM    618  CA  THR A  41       1.431  12.063  -2.441  1.00  0.62           C  
ATOM    619  C   THR A  41       0.729  13.181  -1.707  1.00  0.62           C  
ATOM    620  O   THR A  41      -0.448  13.461  -1.943  1.00  0.62           O  
ATOM    621  CB  THR A  41       2.567  12.683  -3.270  1.00  0.62           C  
ATOM    622  OG1 THR A  41       2.056  13.756  -4.069  1.00  0.62           O  
ATOM    623  CG2 THR A  41       3.257  11.631  -4.124  1.00  0.62           C  
ATOM    624  H   THR A  41      -0.226  11.865  -3.789  1.00  0.62           H  
ATOM    625  HA  THR A  41       1.869  11.389  -1.702  1.00  0.62           H  
ATOM    626  HB  THR A  41       3.304  13.092  -2.591  1.00  0.62           H  
ATOM    627  HG1 THR A  41       2.774  14.084  -4.637  1.00  0.62           H  
ATOM    628 1HG2 THR A  41       4.077  12.088  -4.674  1.00  0.62           H  
ATOM    629 2HG2 THR A  41       3.644  10.868  -3.459  1.00  0.62           H  
ATOM    630 3HG2 THR A  41       2.574  11.181  -4.808  1.00  0.62           H  
ATOM    631  N   LYS A  42       1.467  13.896  -0.883  1.00  0.63           N  
ATOM    632  CA  LYS A  42       0.921  15.050  -0.190  1.00  0.63           C  
ATOM    633  C   LYS A  42       0.399  16.141  -1.145  1.00  0.63           C  
ATOM    634  O   LYS A  42      -0.355  17.015  -0.717  1.00  0.63           O  
ATOM    635  CB  LYS A  42       1.974  15.635   0.750  1.00  0.63           C  
ATOM    636  CG  LYS A  42       3.175  16.263   0.045  1.00  0.63           C  
ATOM    637  CD  LYS A  42       4.208  16.763   1.049  1.00  0.63           C  
ATOM    638  CE  LYS A  42       5.393  17.411   0.348  1.00  0.63           C  
ATOM    639  NZ  LYS A  42       6.426  17.877   1.321  1.00  0.63           N  
ATOM    640  H   LYS A  42       2.430  13.628  -0.727  1.00  0.63           H  
ATOM    641  HA  LYS A  42       0.076  14.712   0.413  1.00  0.63           H  
ATOM    642 1HB  LYS A  42       1.515  16.403   1.371  1.00  0.63           H  
ATOM    643 2HB  LYS A  42       2.343  14.854   1.415  1.00  0.63           H  
ATOM    644 1HG  LYS A  42       3.641  15.531  -0.622  1.00  0.63           H  
ATOM    645 2HG  LYS A  42       2.839  17.107  -0.554  1.00  0.63           H  
ATOM    646 1HD  LYS A  42       3.743  17.495   1.711  1.00  0.63           H  
ATOM    647 2HD  LYS A  42       4.565  15.928   1.650  1.00  0.63           H  
ATOM    648 1HE  LYS A  42       5.845  16.686  -0.331  1.00  0.63           H  
ATOM    649 2HE  LYS A  42       5.040  18.265  -0.233  1.00  0.63           H  
ATOM    650 1HZ  LYS A  42       7.196  18.300   0.823  1.00  0.63           H  
ATOM    651 2HZ  LYS A  42       6.017  18.557   1.948  1.00  0.63           H  
ATOM    652 3HZ  LYS A  42       6.764  17.090   1.856  1.00  0.63           H  
ATOM    653  N   ASN A  43       0.834  16.128  -2.421  1.00  0.64           N  
ATOM    654  CA  ASN A  43       0.407  17.146  -3.368  1.00  0.64           C  
ATOM    655  C   ASN A  43      -0.695  16.680  -4.331  1.00  0.64           C  
ATOM    656  O   ASN A  43      -1.036  17.413  -5.264  1.00  0.64           O  
ATOM    657  CB  ASN A  43       1.596  17.650  -4.162  1.00  0.64           C  
ATOM    658  CG  ASN A  43       2.590  18.429  -3.323  1.00  0.64           C  
ATOM    659  OD1 ASN A  43       2.216  19.215  -2.446  1.00  0.64           O  
ATOM    660  ND2 ASN A  43       3.858  18.231  -3.591  1.00  0.64           N  
ATOM    661  H   ASN A  43       1.421  15.368  -2.770  1.00  0.64           H  
ATOM    662  HA  ASN A  43      -0.004  17.983  -2.803  1.00  0.64           H  
ATOM    663 1HB  ASN A  43       2.109  16.797  -4.612  1.00  0.64           H  
ATOM    664 2HB  ASN A  43       1.245  18.285  -4.974  1.00  0.64           H  
ATOM    665 1HD2 ASN A  43       4.562  18.726  -3.083  1.00  0.64           H  
ATOM    666 2HD2 ASN A  43       4.125  17.587  -4.314  1.00  0.64           H  
ATOM    667  N   GLY A  44      -1.257  15.482  -4.129  1.00  0.63           N  
ATOM    668  CA  GLY A  44      -2.312  15.028  -5.036  1.00  0.63           C  
ATOM    669  C   GLY A  44      -2.237  13.557  -5.450  1.00  0.63           C  
ATOM    670  O   GLY A  44      -1.532  12.736  -4.863  1.00  0.63           O  
ATOM    671  H   GLY A  44      -0.964  14.892  -3.348  1.00  0.63           H  
ATOM    672 1HA  GLY A  44      -3.278  15.213  -4.565  1.00  0.63           H  
ATOM    673 2HA  GLY A  44      -2.293  15.641  -5.936  1.00  0.63           H  
ATOM    674  N   GLN A  45      -3.003  13.222  -6.483  1.00  0.62           N  
ATOM    675  CA  GLN A  45      -3.100  11.849  -6.969  1.00  0.62           C  
ATOM    676  C   GLN A  45      -3.105  11.807  -8.477  1.00  0.62           C  
ATOM    677  O   GLN A  45      -3.751  12.629  -9.132  1.00  0.62           O  
ATOM    678  CB  GLN A  45      -4.365  11.175  -6.438  1.00  0.62           C  
ATOM    679  CG  GLN A  45      -4.580   9.721  -6.861  1.00  0.62           C  
ATOM    680  CD  GLN A  45      -5.821   9.160  -6.215  1.00  0.62           C  
ATOM    681  OE1 GLN A  45      -6.186   9.587  -5.106  1.00  0.62           O  
ATOM    682  NE2 GLN A  45      -6.489   8.218  -6.871  1.00  0.62           N  
ATOM    683  H   GLN A  45      -3.548  13.940  -6.941  1.00  0.62           H  
ATOM    684  HA  GLN A  45      -2.233  11.297  -6.621  1.00  0.62           H  
ATOM    685 1HB  GLN A  45      -4.357  11.211  -5.353  1.00  0.62           H  
ATOM    686 2HB  GLN A  45      -5.234  11.739  -6.771  1.00  0.62           H  
ATOM    687 1HG  GLN A  45      -4.712   9.671  -7.942  1.00  0.62           H  
ATOM    688 2HG  GLN A  45      -3.722   9.118  -6.566  1.00  0.62           H  
ATOM    689 1HE2 GLN A  45      -7.317   7.822  -6.479  1.00  0.62           H  
ATOM    690 2HE2 GLN A  45      -6.172   7.860  -7.780  1.00  0.62           H  
ATOM    691  N   GLY A  46      -2.380  10.846  -9.023  1.00  0.61           N  
ATOM    692  CA  GLY A  46      -2.319  10.677 -10.468  1.00  0.61           C  
ATOM    693  C   GLY A  46      -1.316   9.614 -10.866  1.00  0.61           C  
ATOM    694  O   GLY A  46      -0.765   8.901 -10.023  1.00  0.61           O  
ATOM    695  H   GLY A  46      -1.865  10.215  -8.404  1.00  0.61           H  
ATOM    696 1HA  GLY A  46      -3.305  10.400 -10.843  1.00  0.61           H  
ATOM    697 2HA  GLY A  46      -2.057  11.625 -10.941  1.00  0.61           H  
ATOM    698  N   TRP A  47      -1.095   9.493 -12.158  1.00  0.59           N  
ATOM    699  CA  TRP A  47      -0.205   8.477 -12.665  1.00  0.59           C  
ATOM    700  C   TRP A  47       1.252   8.937 -12.726  1.00  0.59           C  
ATOM    701  O   TRP A  47       1.524  10.107 -13.018  1.00  0.59           O  
ATOM    702  CB  TRP A  47      -0.731   8.056 -14.041  1.00  0.59           C  
ATOM    703  CG  TRP A  47      -2.039   7.296 -13.950  1.00  0.59           C  
ATOM    704  CD1 TRP A  47      -3.294   7.822 -13.954  1.00  0.59           C  
ATOM    705  CD2 TRP A  47      -2.213   5.867 -13.892  1.00  0.59           C  
ATOM    706  NE1 TRP A  47      -4.226   6.822 -13.868  1.00  0.59           N  
ATOM    707  CE2 TRP A  47      -3.580   5.620 -13.834  1.00  0.59           C  
ATOM    708  CE3 TRP A  47      -1.345   4.811 -13.890  1.00  0.59           C  
ATOM    709  CZ2 TRP A  47      -4.088   4.330 -13.758  1.00  0.59           C  
ATOM    710  CZ3 TRP A  47      -1.837   3.530 -13.815  1.00  0.59           C  
ATOM    711  CH2 TRP A  47      -3.171   3.285 -13.750  1.00  0.59           C  
ATOM    712  H   TRP A  47      -1.577  10.104 -12.815  1.00  0.59           H  
ATOM    713  HA  TRP A  47      -0.275   7.632 -12.004  1.00  0.59           H  
ATOM    714 1HB  TRP A  47      -0.876   8.936 -14.667  1.00  0.59           H  
ATOM    715 2HB  TRP A  47      -0.009   7.417 -14.525  1.00  0.59           H  
ATOM    716  HD1 TRP A  47      -3.526   8.876 -14.004  1.00  0.59           H  
ATOM    717  HE1 TRP A  47      -5.227   6.951 -13.840  1.00  0.59           H  
ATOM    718  HE3 TRP A  47      -0.288   4.994 -13.933  1.00  0.59           H  
ATOM    719  HZ2 TRP A  47      -5.159   4.129 -13.706  1.00  0.59           H  
ATOM    720  HZ3 TRP A  47      -1.123   2.725 -13.806  1.00  0.59           H  
ATOM    721  HH2 TRP A  47      -3.522   2.255 -13.689  1.00  0.59           H  
ATOM    722  N   VAL A  48       2.179   8.030 -12.397  1.00  0.58           N  
ATOM    723  CA  VAL A  48       3.612   8.304 -12.533  1.00  0.58           C  
ATOM    724  C   VAL A  48       4.243   7.059 -13.176  1.00  0.58           C  
ATOM    725  O   VAL A  48       3.663   5.980 -13.060  1.00  0.58           O  
ATOM    726  CB  VAL A  48       4.278   8.585 -11.160  1.00  0.58           C  
ATOM    727  CG1 VAL A  48       3.625   9.752 -10.503  1.00  0.58           C  
ATOM    728  CG2 VAL A  48       4.216   7.372 -10.280  1.00  0.58           C  
ATOM    729  H   VAL A  48       1.850   7.113 -12.086  1.00  0.58           H  
ATOM    730  HA  VAL A  48       3.728   9.181 -13.157  1.00  0.58           H  
ATOM    731  HB  VAL A  48       5.320   8.856 -11.325  1.00  0.58           H  
ATOM    732 1HG1 VAL A  48       4.105   9.966  -9.568  1.00  0.58           H  
ATOM    733 2HG1 VAL A  48       3.702  10.603 -11.156  1.00  0.58           H  
ATOM    734 3HG1 VAL A  48       2.579   9.522 -10.316  1.00  0.58           H  
ATOM    735 1HG2 VAL A  48       4.704   7.581  -9.327  1.00  0.58           H  
ATOM    736 2HG2 VAL A  48       3.170   7.108 -10.107  1.00  0.58           H  
ATOM    737 3HG2 VAL A  48       4.731   6.547 -10.777  1.00  0.58           H  
ATOM    738  N   PRO A  49       5.354   7.142 -13.922  1.00  0.58           N  
ATOM    739  CA  PRO A  49       6.048   5.990 -14.460  1.00  0.58           C  
ATOM    740  C   PRO A  49       6.472   5.068 -13.327  1.00  0.58           C  
ATOM    741  O   PRO A  49       7.030   5.518 -12.322  1.00  0.58           O  
ATOM    742  CB  PRO A  49       7.236   6.623 -15.184  1.00  0.58           C  
ATOM    743  CG  PRO A  49       6.760   8.014 -15.504  1.00  0.58           C  
ATOM    744  CD  PRO A  49       5.925   8.411 -14.309  1.00  0.58           C  
ATOM    745  HA  PRO A  49       5.393   5.468 -15.172  1.00  0.58           H  
ATOM    746 1HB  PRO A  49       8.124   6.591 -14.546  1.00  0.58           H  
ATOM    747 2HB  PRO A  49       7.469   6.040 -16.086  1.00  0.58           H  
ATOM    748 1HG  PRO A  49       7.588   8.690 -15.694  1.00  0.58           H  
ATOM    749 2HG  PRO A  49       6.170   7.987 -16.427  1.00  0.58           H  
ATOM    750 1HD  PRO A  49       6.537   8.833 -13.505  1.00  0.58           H  
ATOM    751 2HD  PRO A  49       5.184   9.083 -14.656  1.00  0.58           H  
ATOM    752  N   SER A  50       6.298   3.771 -13.515  1.00  0.57           N  
ATOM    753  CA  SER A  50       6.652   2.800 -12.485  1.00  0.57           C  
ATOM    754  C   SER A  50       8.162   2.676 -12.329  1.00  0.57           C  
ATOM    755  O   SER A  50       8.670   2.325 -11.266  1.00  0.57           O  
ATOM    756  CB  SER A  50       6.056   1.447 -12.837  1.00  0.57           C  
ATOM    757  OG  SER A  50       6.683   0.903 -13.972  1.00  0.57           O  
ATOM    758  H   SER A  50       5.873   3.457 -14.380  1.00  0.57           H  
ATOM    759  HA  SER A  50       6.231   3.135 -11.537  1.00  0.57           H  
ATOM    760 1HB  SER A  50       6.154   0.764 -11.996  1.00  0.57           H  
ATOM    761 2HB  SER A  50       4.988   1.569 -13.038  1.00  0.57           H  
ATOM    762  HG  SER A  50       6.083   0.209 -14.334  1.00  0.57           H  
ATOM    763  N   ASN A  51       8.895   3.088 -13.355  1.00  0.57           N  
ATOM    764  CA  ASN A  51      10.343   2.971 -13.351  1.00  0.57           C  
ATOM    765  C   ASN A  51      11.002   4.085 -12.561  1.00  0.57           C  
ATOM    766  O   ASN A  51      12.222   4.096 -12.397  1.00  0.57           O  
ATOM    767  CB  ASN A  51      10.880   2.951 -14.769  1.00  0.57           C  
ATOM    768  CG  ASN A  51      10.577   1.669 -15.503  1.00  0.57           C  
ATOM    769  OD1 ASN A  51      10.400   0.603 -14.901  1.00  0.57           O  
ATOM    770  ND2 ASN A  51      10.518   1.754 -16.808  1.00  0.57           N  
ATOM    771  H   ASN A  51       8.418   3.418 -14.181  1.00  0.57           H  
ATOM    772  HA  ASN A  51      10.611   2.030 -12.865  1.00  0.57           H  
ATOM    773 1HB  ASN A  51      10.447   3.786 -15.324  1.00  0.57           H  
ATOM    774 2HB  ASN A  51      11.959   3.100 -14.748  1.00  0.57           H  
ATOM    775 1HD2 ASN A  51      10.322   0.939 -17.353  1.00  0.57           H  
ATOM    776 2HD2 ASN A  51      10.668   2.633 -17.259  1.00  0.57           H  
ATOM    777  N   TYR A  52      10.205   5.039 -12.083  1.00  0.58           N  
ATOM    778  CA  TYR A  52      10.771   6.115 -11.310  1.00  0.58           C  
ATOM    779  C   TYR A  52      10.618   5.926  -9.818  1.00  0.58           C  
ATOM    780  O   TYR A  52      11.027   6.808  -9.060  1.00  0.58           O  
ATOM    781  CB  TYR A  52      10.203   7.457 -11.728  1.00  0.58           C  
ATOM    782  CG  TYR A  52      10.653   7.887 -13.106  1.00  0.58           C  
ATOM    783  CD1 TYR A  52       9.882   8.733 -13.856  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      11.854   7.413 -13.618  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      10.306   9.123 -15.111  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      12.277   7.796 -14.863  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      11.506   8.652 -15.610  1.00  0.58           C  
ATOM    788  OH  TYR A  52      11.924   9.043 -16.862  1.00  0.58           O  
ATOM    789  H   TYR A  52       9.194   5.018 -12.229  1.00  0.58           H  
ATOM    790  HA  TYR A  52      11.834   6.141 -11.511  1.00  0.58           H  
ATOM    791 1HB  TYR A  52       9.109   7.407 -11.724  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      10.505   8.226 -11.012  1.00  0.58           H  
ATOM    793  HD1 TYR A  52       8.940   9.097 -13.460  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      12.464   6.735 -13.033  1.00  0.58           H  
ATOM    795  HE1 TYR A  52       9.700   9.797 -15.706  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      13.223   7.422 -15.256  1.00  0.58           H  
ATOM    797  HH  TYR A  52      12.771   8.634 -17.058  1.00  0.58           H  
ATOM    798  N   ILE A  53      10.020   4.803  -9.389  1.00  0.62           N  
ATOM    799  CA  ILE A  53       9.807   4.558  -7.959  1.00  0.62           C  
ATOM    800  C   ILE A  53      10.310   3.172  -7.520  1.00  0.62           C  
ATOM    801  O   ILE A  53      10.432   2.262  -8.338  1.00  0.62           O  
ATOM    802  CB  ILE A  53       8.297   4.698  -7.608  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       7.471   3.653  -8.352  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       7.758   6.121  -7.919  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       6.018   3.613  -7.923  1.00  0.62           C  
ATOM    806  H   ILE A  53       9.700   4.097 -10.058  1.00  0.62           H  
ATOM    807  HA  ILE A  53      10.361   5.299  -7.392  1.00  0.62           H  
ATOM    808  HB  ILE A  53       8.179   4.512  -6.554  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       7.511   3.870  -9.419  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       7.914   2.671  -8.182  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       6.710   6.178  -7.635  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       8.314   6.855  -7.362  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53       7.851   6.330  -8.984  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       5.496   2.845  -8.491  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       5.951   3.385  -6.875  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       5.561   4.581  -8.109  1.00  0.62           H  
ATOM    817  N   THR A  54      10.532   2.993  -6.214  1.00  0.69           N  
ATOM    818  CA  THR A  54      10.895   1.673  -5.681  1.00  0.69           C  
ATOM    819  C   THR A  54      10.188   1.438  -4.339  1.00  0.69           C  
ATOM    820  O   THR A  54       9.955   2.393  -3.608  1.00  0.69           O  
ATOM    821  CB  THR A  54      12.416   1.580  -5.452  1.00  0.69           C  
ATOM    822  OG1 THR A  54      12.779   0.266  -5.030  1.00  0.69           O  
ATOM    823  CG2 THR A  54      12.784   2.528  -4.385  1.00  0.69           C  
ATOM    824  H   THR A  54      10.482   3.807  -5.602  1.00  0.69           H  
ATOM    825  HA  THR A  54      10.605   0.931  -6.413  1.00  0.69           H  
ATOM    826  HB  THR A  54      12.940   1.820  -6.361  1.00  0.69           H  
ATOM    827  HG1 THR A  54      12.388   0.095  -4.153  1.00  0.69           H  
ATOM    828 1HG2 THR A  54      13.852   2.478  -4.196  1.00  0.69           H  
ATOM    829 2HG2 THR A  54      12.510   3.531  -4.700  1.00  0.69           H  
ATOM    830 3HG2 THR A  54      12.243   2.257  -3.481  1.00  0.69           H  
ATOM    831  N   PRO A  55       9.820   0.199  -3.967  1.00  0.81           N  
ATOM    832  CA  PRO A  55       9.212  -0.128  -2.690  1.00  0.81           C  
ATOM    833  C   PRO A  55      10.111   0.258  -1.540  1.00  0.81           C  
ATOM    834  O   PRO A  55      11.338   0.167  -1.655  1.00  0.81           O  
ATOM    835  CB  PRO A  55       9.059  -1.647  -2.754  1.00  0.81           C  
ATOM    836  CG  PRO A  55       9.016  -1.984  -4.220  1.00  0.81           C  
ATOM    837  CD  PRO A  55       9.917  -0.965  -4.895  1.00  0.81           C  
ATOM    838  HA  PRO A  55       8.230   0.360  -2.603  1.00  0.81           H  
ATOM    839 1HB  PRO A  55       9.893  -2.128  -2.221  1.00  0.81           H  
ATOM    840 2HB  PRO A  55       8.137  -1.939  -2.228  1.00  0.81           H  
ATOM    841 1HG  PRO A  55       9.375  -3.013  -4.370  1.00  0.81           H  
ATOM    842 2HG  PRO A  55       7.986  -1.967  -4.570  1.00  0.81           H  
ATOM    843 1HD  PRO A  55      10.936  -1.353  -4.963  1.00  0.81           H  
ATOM    844 2HD  PRO A  55       9.479  -0.755  -5.873  1.00  0.81           H  
ATOM    845  N   VAL A  56       9.506   0.596  -0.410  1.00  1.00           N  
ATOM    846  CA  VAL A  56      10.276   0.929   0.787  1.00  1.00           C  
ATOM    847  C   VAL A  56      10.087  -0.135   1.850  1.00  1.00           C  
ATOM    848  O   VAL A  56       9.223  -1.002   1.727  1.00  1.00           O  
ATOM    849  CB  VAL A  56       9.851   2.281   1.375  1.00  1.00           C  
ATOM    850  CG1 VAL A  56      10.050   3.338   0.350  1.00  1.00           C  
ATOM    851  CG2 VAL A  56       8.428   2.223   1.822  1.00  1.00           C  
ATOM    852  H   VAL A  56       8.484   0.670  -0.410  1.00  1.00           H  
ATOM    853  HA  VAL A  56      11.334   0.979   0.523  1.00  1.00           H  
ATOM    854  HB  VAL A  56      10.484   2.520   2.226  1.00  1.00           H  
ATOM    855 1HG1 VAL A  56       9.763   4.296   0.759  1.00  1.00           H  
ATOM    856 2HG1 VAL A  56      11.095   3.359   0.058  1.00  1.00           H  
ATOM    857 3HG1 VAL A  56       9.438   3.114  -0.511  1.00  1.00           H  
ATOM    858 1HG2 VAL A  56       8.133   3.183   2.241  1.00  1.00           H  
ATOM    859 2HG2 VAL A  56       7.823   1.996   0.984  1.00  1.00           H  
ATOM    860 3HG2 VAL A  56       8.310   1.449   2.575  1.00  1.00           H  
ATOM    861  N   ASN A  57      10.921  -0.085   2.890  1.00  1.26           N  
ATOM    862  CA  ASN A  57      10.884  -1.047   3.994  1.00  1.26           C  
ATOM    863  C   ASN A  57      11.025  -2.496   3.511  1.00  1.26           C  
ATOM    864  O   ASN A  57      10.359  -3.402   4.017  1.00  1.26           O  
ATOM    865  CB  ASN A  57       9.603  -0.886   4.797  1.00  1.26           C  
ATOM    866  CG  ASN A  57       9.489   0.473   5.441  1.00  1.26           C  
ATOM    867  OD1 ASN A  57      10.479   1.033   5.925  1.00  1.26           O  
ATOM    868  ND2 ASN A  57       8.295   1.013   5.455  1.00  1.26           N  
ATOM    869  H   ASN A  57      11.611   0.652   2.916  1.00  1.26           H  
ATOM    870  HA  ASN A  57      11.731  -0.846   4.651  1.00  1.26           H  
ATOM    871 1HB  ASN A  57       8.732  -1.052   4.167  1.00  1.26           H  
ATOM    872 2HB  ASN A  57       9.578  -1.643   5.581  1.00  1.26           H  
ATOM    873 1HD2 ASN A  57       8.157   1.912   5.872  1.00  1.26           H  
ATOM    874 2HD2 ASN A  57       7.520   0.524   5.053  1.00  1.26           H  
ATOM    875  N   SER A  58      11.919  -2.696   2.547  1.00  1.57           N  
ATOM    876  CA  SER A  58      12.188  -4.004   1.976  1.00  1.57           C  
ATOM    877  C   SER A  58      13.586  -4.040   1.374  1.00  1.57           C  
ATOM    878  O   SER A  58      13.982  -5.035   0.768  1.00  1.57           O  
ATOM    879  OXT SER A  58      14.368  -3.122   1.617  1.00  1.57           O  
ATOM    880  CB  SER A  58      11.155  -4.324   0.909  1.00  1.57           C  
ATOM    881  OG  SER A  58      11.411  -5.571   0.318  1.00  1.57           O  
ATOM    882  H   SER A  58      12.421  -1.898   2.192  1.00  1.57           H  
ATOM    883  HA  SER A  58      12.130  -4.752   2.767  1.00  1.57           H  
ATOM    884 1HB  SER A  58      10.160  -4.326   1.357  1.00  1.57           H  
ATOM    885 2HB  SER A  58      11.166  -3.544   0.146  1.00  1.57           H  
ATOM    886  HG  SER A  58      11.356  -6.216   1.028  1.00  1.57           H  
ENDMDL

REMARK ID 697770 DOMAINID 688279 MODEL 2 1bbz_1_A
MODEL     2
ATOM      1  N   ASN A   1       0.423   1.335   0.440  1.00  0.90           N  
ATOM      2  CA  ASN A   1       1.774   0.805   0.537  1.00  0.90           C  
ATOM      3  C   ASN A   1       2.818   1.904   0.428  1.00  0.90           C  
ATOM      4  O   ASN A   1       2.785   2.718  -0.510  1.00  0.90           O  
ATOM      5  CB  ASN A   1       2.010  -0.231  -0.543  1.00  0.90           C  
ATOM      6  CG  ASN A   1       1.194  -1.481  -0.361  1.00  0.90           C  
ATOM      7  OD1 ASN A   1       1.042  -1.990   0.757  1.00  0.90           O  
ATOM      8  ND2 ASN A   1       0.661  -1.988  -1.445  1.00  0.90           N  
ATOM      9 1H   ASN A   1      -0.202   0.766   0.993  1.00  0.90           H  
ATOM     10 2H   ASN A   1       0.413   2.282   0.791  1.00  0.90           H  
ATOM     11 3H   ASN A   1       0.122   1.326  -0.524  1.00  0.90           H  
ATOM     12  HA  ASN A   1       1.895   0.335   1.515  1.00  0.90           H  
ATOM     13 1HB  ASN A   1       1.772   0.203  -1.514  1.00  0.90           H  
ATOM     14 2HB  ASN A   1       3.064  -0.504  -0.550  1.00  0.90           H  
ATOM     15 1HD2 ASN A   1       0.106  -2.820  -1.389  1.00  0.90           H  
ATOM     16 2HD2 ASN A   1       0.805  -1.544  -2.329  1.00  0.90           H  
ATOM     17  N   LEU A   2       3.754   1.914   1.378  1.00  0.80           N  
ATOM     18  CA  LEU A   2       4.826   2.900   1.369  1.00  0.80           C  
ATOM     19  C   LEU A   2       6.137   2.308   0.890  1.00  0.80           C  
ATOM     20  O   LEU A   2       6.491   1.172   1.232  1.00  0.80           O  
ATOM     21  CB  LEU A   2       5.011   3.523   2.752  1.00  0.80           C  
ATOM     22  CG  LEU A   2       3.797   4.275   3.302  1.00  0.80           C  
ATOM     23  CD1 LEU A   2       4.118   4.785   4.690  1.00  0.80           C  
ATOM     24  CD2 LEU A   2       3.449   5.422   2.348  1.00  0.80           C  
ATOM     25  H   LEU A   2       3.735   1.225   2.122  1.00  0.80           H  
ATOM     26  HA  LEU A   2       4.553   3.699   0.678  1.00  0.80           H  
ATOM     27 1HB  LEU A   2       5.272   2.735   3.457  1.00  0.80           H  
ATOM     28 2HB  LEU A   2       5.844   4.227   2.701  1.00  0.80           H  
ATOM     29  HG  LEU A   2       2.948   3.599   3.380  1.00  0.80           H  
ATOM     30 1HD1 LEU A   2       3.255   5.317   5.091  1.00  0.80           H  
ATOM     31 2HD1 LEU A   2       4.359   3.944   5.339  1.00  0.80           H  
ATOM     32 3HD1 LEU A   2       4.971   5.462   4.639  1.00  0.80           H  
ATOM     33 1HD2 LEU A   2       2.584   5.967   2.725  1.00  0.80           H  
ATOM     34 2HD2 LEU A   2       4.300   6.101   2.264  1.00  0.80           H  
ATOM     35 3HD2 LEU A   2       3.221   5.013   1.371  1.00  0.80           H  
ATOM     36  N   PHE A   3       6.826   3.110   0.094  1.00  0.71           N  
ATOM     37  CA  PHE A   3       8.102   2.836  -0.537  1.00  0.71           C  
ATOM     38  C   PHE A   3       9.125   3.916  -0.225  1.00  0.71           C  
ATOM     39  O   PHE A   3       8.764   5.056   0.058  1.00  0.71           O  
ATOM     40  CB  PHE A   3       7.872   2.743  -2.036  1.00  0.71           C  
ATOM     41  CG  PHE A   3       7.046   1.584  -2.445  1.00  0.71           C  
ATOM     42  CD1 PHE A   3       5.677   1.584  -2.292  1.00  0.71           C  
ATOM     43  CD2 PHE A   3       7.629   0.519  -3.070  1.00  0.71           C  
ATOM     44  CE1 PHE A   3       4.928   0.521  -2.707  1.00  0.71           C  
ATOM     45  CE2 PHE A   3       6.885  -0.536  -3.499  1.00  0.71           C  
ATOM     46  CZ  PHE A   3       5.527  -0.542  -3.305  1.00  0.71           C  
ATOM     47  H   PHE A   3       6.399   4.012  -0.125  1.00  0.71           H  
ATOM     48  HA  PHE A   3       8.473   1.886  -0.166  1.00  0.71           H  
ATOM     49 1HB  PHE A   3       7.388   3.657  -2.389  1.00  0.71           H  
ATOM     50 2HB  PHE A   3       8.830   2.663  -2.527  1.00  0.71           H  
ATOM     51  HD1 PHE A   3       5.188   2.443  -1.824  1.00  0.71           H  
ATOM     52  HD2 PHE A   3       8.704   0.530  -3.234  1.00  0.71           H  
ATOM     53  HE1 PHE A   3       3.855   0.534  -2.568  1.00  0.71           H  
ATOM     54  HE2 PHE A   3       7.369  -1.372  -4.000  1.00  0.71           H  
ATOM     55  HZ  PHE A   3       4.928  -1.387  -3.643  1.00  0.71           H  
ATOM     56  N   VAL A   4      10.396   3.579  -0.266  1.00  0.64           N  
ATOM     57  CA  VAL A   4      11.421   4.582  -0.053  1.00  0.64           C  
ATOM     58  C   VAL A   4      12.331   4.666  -1.252  1.00  0.64           C  
ATOM     59  O   VAL A   4      12.691   3.650  -1.857  1.00  0.64           O  
ATOM     60  CB  VAL A   4      12.234   4.266   1.215  1.00  0.64           C  
ATOM     61  CG1 VAL A   4      12.875   2.937   1.094  1.00  0.64           C  
ATOM     62  CG2 VAL A   4      13.268   5.323   1.432  1.00  0.64           C  
ATOM     63  H   VAL A   4      10.646   2.619  -0.463  1.00  0.64           H  
ATOM     64  HA  VAL A   4      10.945   5.550   0.084  1.00  0.64           H  
ATOM     65  HB  VAL A   4      11.566   4.243   2.057  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4      13.437   2.710   1.998  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4      12.106   2.182   0.943  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4      13.549   2.962   0.243  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4      13.821   5.107   2.341  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4      13.956   5.351   0.599  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4      12.774   6.283   1.524  1.00  0.64           H  
ATOM     72  N   ALA A   5      12.654   5.889  -1.652  1.00  0.60           N  
ATOM     73  CA  ALA A   5      13.548   6.048  -2.779  1.00  0.60           C  
ATOM     74  C   ALA A   5      14.924   5.491  -2.447  1.00  0.60           C  
ATOM     75  O   ALA A   5      15.508   5.790  -1.400  1.00  0.60           O  
ATOM     76  CB  ALA A   5      13.649   7.504  -3.177  1.00  0.60           C  
ATOM     77  H   ALA A   5      12.289   6.699  -1.144  1.00  0.60           H  
ATOM     78  HA  ALA A   5      13.156   5.482  -3.616  1.00  0.60           H  
ATOM     79 1HB  ALA A   5      14.316   7.606  -4.038  1.00  0.60           H  
ATOM     80 2HB  ALA A   5      12.673   7.891  -3.431  1.00  0.60           H  
ATOM     81 3HB  ALA A   5      14.041   8.066  -2.347  1.00  0.60           H  
ATOM     82  N   LEU A   6      15.478   4.771  -3.399  1.00  0.57           N  
ATOM     83  CA  LEU A   6      16.820   4.224  -3.335  1.00  0.57           C  
ATOM     84  C   LEU A   6      17.764   5.182  -4.029  1.00  0.57           C  
ATOM     85  O   LEU A   6      18.895   5.399  -3.590  1.00  0.57           O  
ATOM     86  CB  LEU A   6      16.855   2.890  -4.062  1.00  0.57           C  
ATOM     87  CG  LEU A   6      15.991   1.805  -3.524  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      16.041   0.639  -4.493  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      16.499   1.420  -2.166  1.00  0.57           C  
ATOM     90  H   LEU A   6      14.925   4.569  -4.216  1.00  0.57           H  
ATOM     91  HA  LEU A   6      17.118   4.107  -2.294  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      16.529   3.055  -5.076  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      17.882   2.530  -4.081  1.00  0.57           H  
ATOM     94  HG  LEU A   6      14.956   2.142  -3.446  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      15.423  -0.171  -4.133  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      15.670   0.966  -5.471  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      17.068   0.292  -4.593  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      15.904   0.621  -1.769  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      17.533   1.084  -2.251  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      16.447   2.284  -1.500  1.00  0.57           H  
ATOM    101  N   TYR A   7      17.278   5.750  -5.131  1.00  0.57           N  
ATOM    102  CA  TYR A   7      18.091   6.664  -5.923  1.00  0.57           C  
ATOM    103  C   TYR A   7      17.338   7.943  -6.223  1.00  0.57           C  
ATOM    104  O   TYR A   7      16.110   7.943  -6.332  1.00  0.57           O  
ATOM    105  CB  TYR A   7      18.497   6.030  -7.248  1.00  0.57           C  
ATOM    106  CG  TYR A   7      19.249   4.732  -7.112  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      18.535   3.559  -7.030  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      20.625   4.705  -7.062  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      19.170   2.355  -6.897  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      21.280   3.494  -6.928  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      20.553   2.320  -6.847  1.00  0.57           C  
ATOM    112  OH  TYR A   7      21.202   1.112  -6.713  1.00  0.57           O  
ATOM    113  H   TYR A   7      16.332   5.502  -5.428  1.00  0.57           H  
ATOM    114  HA  TYR A   7      18.983   6.931  -5.356  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      17.605   5.847  -7.837  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      19.116   6.730  -7.812  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      17.462   3.596  -7.067  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      21.192   5.633  -7.125  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      18.586   1.435  -6.834  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      22.368   3.465  -6.886  1.00  0.57           H  
ATOM    121  HH  TYR A   7      22.151   1.259  -6.698  1.00  0.57           H  
ATOM    122  N   ASP A   8      18.082   9.035  -6.381  1.00  0.58           N  
ATOM    123  CA  ASP A   8      17.485  10.287  -6.826  1.00  0.58           C  
ATOM    124  C   ASP A   8      16.932  10.104  -8.232  1.00  0.58           C  
ATOM    125  O   ASP A   8      17.524   9.394  -9.052  1.00  0.58           O  
ATOM    126  CB  ASP A   8      18.499  11.441  -6.871  1.00  0.58           C  
ATOM    127  CG  ASP A   8      18.999  11.963  -5.504  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      18.472  11.596  -4.470  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      19.914  12.748  -5.520  1.00  0.58           O  
ATOM    130  H   ASP A   8      19.080   8.981  -6.240  1.00  0.58           H  
ATOM    131  HA  ASP A   8      16.657  10.543  -6.168  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      19.364  11.130  -7.456  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      18.042  12.279  -7.403  1.00  0.58           H  
ATOM    134  N   PHE A   9      15.841  10.782  -8.521  1.00  0.61           N  
ATOM    135  CA  PHE A   9      15.257  10.777  -9.848  1.00  0.61           C  
ATOM    136  C   PHE A   9      14.708  12.135 -10.214  1.00  0.61           C  
ATOM    137  O   PHE A   9      13.914  12.723  -9.480  1.00  0.61           O  
ATOM    138  CB  PHE A   9      14.177   9.710  -9.965  1.00  0.61           C  
ATOM    139  CG  PHE A   9      13.474   9.760 -11.225  1.00  0.61           C  
ATOM    140  CD1 PHE A   9      14.082   9.427 -12.414  1.00  0.61           C  
ATOM    141  CD2 PHE A   9      12.171  10.160 -11.223  1.00  0.61           C  
ATOM    142  CE1 PHE A   9      13.382   9.515 -13.587  1.00  0.61           C  
ATOM    143  CE2 PHE A   9      11.477  10.246 -12.363  1.00  0.61           C  
ATOM    144  CZ  PHE A   9      12.081   9.929 -13.563  1.00  0.61           C  
ATOM    145  H   PHE A   9      15.393  11.326  -7.786  1.00  0.61           H  
ATOM    146  HA  PHE A   9      16.042  10.531 -10.565  1.00  0.61           H  
ATOM    147 1HB  PHE A   9      14.630   8.736  -9.851  1.00  0.61           H  
ATOM    148 2HB  PHE A   9      13.479   9.822  -9.194  1.00  0.61           H  
ATOM    149  HD1 PHE A   9      15.122   9.110 -12.414  1.00  0.61           H  
ATOM    150  HD2 PHE A   9      11.691  10.419 -10.276  1.00  0.61           H  
ATOM    151  HE1 PHE A   9      13.860   9.260 -14.532  1.00  0.61           H  
ATOM    152  HE2 PHE A   9      10.446  10.565 -12.313  1.00  0.61           H  
ATOM    153  HZ  PHE A   9      11.531   9.998 -14.484  1.00  0.61           H  
ATOM    154  N   VAL A  10      15.138  12.636 -11.362  1.00  0.65           N  
ATOM    155  CA  VAL A  10      14.694  13.929 -11.838  1.00  0.65           C  
ATOM    156  C   VAL A  10      13.717  13.749 -12.976  1.00  0.65           C  
ATOM    157  O   VAL A  10      13.993  13.030 -13.936  1.00  0.65           O  
ATOM    158  CB  VAL A  10      15.892  14.779 -12.291  1.00  0.65           C  
ATOM    159  CG1 VAL A  10      15.403  16.115 -12.830  1.00  0.65           C  
ATOM    160  CG2 VAL A  10      16.829  14.982 -11.111  1.00  0.65           C  
ATOM    161  H   VAL A  10      15.787  12.101 -11.921  1.00  0.65           H  
ATOM    162  HA  VAL A  10      14.185  14.449 -11.025  1.00  0.65           H  
ATOM    163  HB  VAL A  10      16.418  14.267 -13.096  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10      16.254  16.711 -13.155  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10      14.737  15.947 -13.679  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10      14.864  16.646 -12.047  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10      17.684  15.580 -11.425  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10      16.295  15.498 -10.312  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10      17.177  14.014 -10.748  1.00  0.65           H  
ATOM    170  N   ALA A  11      12.561  14.374 -12.849  1.00  0.70           N  
ATOM    171  CA  ALA A  11      11.521  14.249 -13.842  1.00  0.70           C  
ATOM    172  C   ALA A  11      11.940  14.773 -15.203  1.00  0.70           C  
ATOM    173  O   ALA A  11      12.649  15.772 -15.306  1.00  0.70           O  
ATOM    174  CB  ALA A  11      10.293  14.992 -13.380  1.00  0.70           C  
ATOM    175  H   ALA A  11      12.387  14.948 -12.031  1.00  0.70           H  
ATOM    176  HA  ALA A  11      11.315  13.197 -13.953  1.00  0.70           H  
ATOM    177 1HB  ALA A  11       9.499  14.883 -14.102  1.00  0.70           H  
ATOM    178 2HB  ALA A  11       9.973  14.596 -12.425  1.00  0.70           H  
ATOM    179 3HB  ALA A  11      10.526  16.047 -13.268  1.00  0.70           H  
ATOM    180  N   SER A  12      11.448  14.108 -16.249  1.00  0.73           N  
ATOM    181  CA  SER A  12      11.705  14.487 -17.633  1.00  0.73           C  
ATOM    182  C   SER A  12      10.432  14.936 -18.358  1.00  0.73           C  
ATOM    183  O   SER A  12      10.391  14.973 -19.586  1.00  0.73           O  
ATOM    184  CB  SER A  12      12.343  13.331 -18.379  1.00  0.73           C  
ATOM    185  OG  SER A  12      11.514  12.199 -18.365  1.00  0.73           O  
ATOM    186  H   SER A  12      10.883  13.291 -16.078  1.00  0.73           H  
ATOM    187  HA  SER A  12      12.405  15.322 -17.634  1.00  0.73           H  
ATOM    188 1HB  SER A  12      12.540  13.628 -19.408  1.00  0.73           H  
ATOM    189 2HB  SER A  12      13.301  13.090 -17.918  1.00  0.73           H  
ATOM    190  HG  SER A  12      10.703  12.457 -18.815  1.00  0.73           H  
ATOM    191  N   GLY A  13       9.391  15.260 -17.596  1.00  0.75           N  
ATOM    192  CA  GLY A  13       8.127  15.693 -18.191  1.00  0.75           C  
ATOM    193  C   GLY A  13       7.038  15.983 -17.158  1.00  0.75           C  
ATOM    194  O   GLY A  13       7.192  15.706 -15.970  1.00  0.75           O  
ATOM    195  H   GLY A  13       9.489  15.221 -16.594  1.00  0.75           H  
ATOM    196 1HA  GLY A  13       8.302  16.588 -18.789  1.00  0.75           H  
ATOM    197 2HA  GLY A  13       7.776  14.923 -18.877  1.00  0.75           H  
ATOM    198  N   ASP A  14       5.903  16.484 -17.653  1.00  0.75           N  
ATOM    199  CA  ASP A  14       4.753  16.897 -16.833  1.00  0.75           C  
ATOM    200  C   ASP A  14       4.133  15.799 -15.971  1.00  0.75           C  
ATOM    201  O   ASP A  14       3.603  16.081 -14.893  1.00  0.75           O  
ATOM    202  CB  ASP A  14       3.661  17.463 -17.745  1.00  0.75           C  
ATOM    203  CG  ASP A  14       4.021  18.824 -18.344  1.00  0.75           C  
ATOM    204  OD1 ASP A  14       4.968  19.429 -17.895  1.00  0.75           O  
ATOM    205  OD2 ASP A  14       3.345  19.240 -19.253  1.00  0.75           O  
ATOM    206  H   ASP A  14       5.854  16.641 -18.648  1.00  0.75           H  
ATOM    207  HA  ASP A  14       5.090  17.689 -16.168  1.00  0.75           H  
ATOM    208 1HB  ASP A  14       3.463  16.763 -18.555  1.00  0.75           H  
ATOM    209 2HB  ASP A  14       2.737  17.566 -17.174  1.00  0.75           H  
ATOM    210  N   ASN A  15       4.181  14.558 -16.436  1.00  0.73           N  
ATOM    211  CA  ASN A  15       3.589  13.447 -15.703  1.00  0.73           C  
ATOM    212  C   ASN A  15       4.620  12.663 -14.907  1.00  0.73           C  
ATOM    213  O   ASN A  15       4.308  11.581 -14.407  1.00  0.73           O  
ATOM    214  CB  ASN A  15       2.864  12.504 -16.642  1.00  0.73           C  
ATOM    215  CG  ASN A  15       1.641  13.131 -17.263  1.00  0.73           C  
ATOM    216  OD1 ASN A  15       0.894  13.861 -16.604  1.00  0.73           O  
ATOM    217  ND2 ASN A  15       1.423  12.856 -18.526  1.00  0.73           N  
ATOM    218  H   ASN A  15       4.642  14.381 -17.318  1.00  0.73           H  
ATOM    219  HA  ASN A  15       2.869  13.850 -14.985  1.00  0.73           H  
ATOM    220 1HB  ASN A  15       3.545  12.191 -17.435  1.00  0.73           H  
ATOM    221 2HB  ASN A  15       2.563  11.611 -16.099  1.00  0.73           H  
ATOM    222 1HD2 ASN A  15       0.627  13.241 -18.992  1.00  0.73           H  
ATOM    223 2HD2 ASN A  15       2.052  12.257 -19.023  1.00  0.73           H  
ATOM    224  N   THR A  16       5.831  13.190 -14.796  1.00  0.69           N  
ATOM    225  CA  THR A  16       6.906  12.497 -14.110  1.00  0.69           C  
ATOM    226  C   THR A  16       7.270  13.252 -12.820  1.00  0.69           C  
ATOM    227  O   THR A  16       7.333  14.478 -12.799  1.00  0.69           O  
ATOM    228  CB  THR A  16       8.096  12.329 -15.063  1.00  0.69           C  
ATOM    229  OG1 THR A  16       7.696  11.578 -16.221  1.00  0.69           O  
ATOM    230  CG2 THR A  16       9.150  11.606 -14.422  1.00  0.69           C  
ATOM    231  H   THR A  16       6.043  14.102 -15.204  1.00  0.69           H  
ATOM    232  HA  THR A  16       6.565  11.502 -13.830  1.00  0.69           H  
ATOM    233  HB  THR A  16       8.447  13.305 -15.373  1.00  0.69           H  
ATOM    234  HG1 THR A  16       7.249  10.774 -15.939  1.00  0.69           H  
ATOM    235 1HG2 THR A  16       9.977  11.501 -15.115  1.00  0.69           H  
ATOM    236 2HG2 THR A  16       9.456  12.147 -13.543  1.00  0.69           H  
ATOM    237 3HG2 THR A  16       8.787  10.636 -14.139  1.00  0.69           H  
ATOM    238  N   LEU A  17       7.434  12.510 -11.730  1.00  0.66           N  
ATOM    239  CA  LEU A  17       7.699  13.087 -10.404  1.00  0.66           C  
ATOM    240  C   LEU A  17       9.178  13.065  -9.993  1.00  0.66           C  
ATOM    241  O   LEU A  17       9.811  12.020 -10.005  1.00  0.66           O  
ATOM    242  CB  LEU A  17       6.862  12.301  -9.384  1.00  0.66           C  
ATOM    243  CG  LEU A  17       6.936  12.651  -7.916  1.00  0.66           C  
ATOM    244  CD1 LEU A  17       6.339  14.031  -7.676  1.00  0.66           C  
ATOM    245  CD2 LEU A  17       6.161  11.591  -7.152  1.00  0.66           C  
ATOM    246  H   LEU A  17       7.382  11.497 -11.839  1.00  0.66           H  
ATOM    247  HA  LEU A  17       7.362  14.121 -10.411  1.00  0.66           H  
ATOM    248 1HB  LEU A  17       5.837  12.442  -9.648  1.00  0.66           H  
ATOM    249 2HB  LEU A  17       7.082  11.258  -9.491  1.00  0.66           H  
ATOM    250  HG  LEU A  17       7.967  12.676  -7.587  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17       6.384  14.270  -6.609  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17       6.899  14.775  -8.237  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17       5.299  14.035  -8.001  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       6.187  11.830  -6.114  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17       5.130  11.586  -7.490  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17       6.604  10.609  -7.322  1.00  0.66           H  
ATOM    257  N   SER A  18       9.725  14.224  -9.608  1.00  0.63           N  
ATOM    258  CA  SER A  18      11.114  14.246  -9.137  1.00  0.63           C  
ATOM    259  C   SER A  18      11.146  13.835  -7.667  1.00  0.63           C  
ATOM    260  O   SER A  18      10.379  14.373  -6.869  1.00  0.63           O  
ATOM    261  CB  SER A  18      11.726  15.631  -9.239  1.00  0.63           C  
ATOM    262  OG  SER A  18      11.817  16.085 -10.570  1.00  0.63           O  
ATOM    263  H   SER A  18       9.180  15.071  -9.628  1.00  0.63           H  
ATOM    264  HA  SER A  18      11.694  13.539  -9.723  1.00  0.63           H  
ATOM    265 1HB  SER A  18      11.132  16.330  -8.656  1.00  0.63           H  
ATOM    266 2HB  SER A  18      12.724  15.605  -8.799  1.00  0.63           H  
ATOM    267  HG  SER A  18      12.163  16.985 -10.514  1.00  0.63           H  
ATOM    268  N   ILE A  19      12.013  12.877  -7.331  1.00  0.61           N  
ATOM    269  CA  ILE A  19      12.133  12.356  -5.960  1.00  0.61           C  
ATOM    270  C   ILE A  19      13.600  12.279  -5.510  1.00  0.61           C  
ATOM    271  O   ILE A  19      14.506  12.181  -6.347  1.00  0.61           O  
ATOM    272  CB  ILE A  19      11.462  10.965  -5.856  1.00  0.61           C  
ATOM    273  CG1 ILE A  19      12.162   9.977  -6.770  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       9.999  11.078  -6.286  1.00  0.61           C  
ATOM    275  CD1 ILE A  19      11.732   8.519  -6.627  1.00  0.61           C  
ATOM    276  H   ILE A  19      12.627  12.529  -8.062  1.00  0.61           H  
ATOM    277  HA  ILE A  19      11.614  13.033  -5.283  1.00  0.61           H  
ATOM    278  HB  ILE A  19      11.523  10.604  -4.823  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19      11.948  10.288  -7.780  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19      13.240  10.037  -6.595  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       9.519  10.138  -6.226  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       9.488  11.790  -5.636  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       9.948  11.415  -7.311  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19      12.284   7.904  -7.342  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19      11.937   8.172  -5.624  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19      10.674   8.428  -6.826  1.00  0.61           H  
ATOM    287  N   THR A  20      13.843  12.280  -4.194  1.00  0.60           N  
ATOM    288  CA  THR A  20      15.235  12.148  -3.739  1.00  0.60           C  
ATOM    289  C   THR A  20      15.427  10.942  -2.821  1.00  0.60           C  
ATOM    290  O   THR A  20      14.491  10.483  -2.169  1.00  0.60           O  
ATOM    291  CB  THR A  20      15.736  13.442  -3.040  1.00  0.60           C  
ATOM    292  OG1 THR A  20      14.964  13.698  -1.864  1.00  0.60           O  
ATOM    293  CG2 THR A  20      15.621  14.630  -3.986  1.00  0.60           C  
ATOM    294  H   THR A  20      13.059  12.374  -3.533  1.00  0.60           H  
ATOM    295  HA  THR A  20      15.875  11.995  -4.603  1.00  0.60           H  
ATOM    296  HB  THR A  20      16.784  13.312  -2.757  1.00  0.60           H  
ATOM    297  HG1 THR A  20      15.098  12.970  -1.245  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      15.986  15.527  -3.489  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      16.221  14.436  -4.879  1.00  0.60           H  
ATOM    300 3HG2 THR A  20      14.580  14.775  -4.270  1.00  0.60           H  
ATOM    301  N   LYS A  21      16.658  10.455  -2.760  1.00  0.59           N  
ATOM    302  CA  LYS A  21      17.004   9.290  -1.954  1.00  0.59           C  
ATOM    303  C   LYS A  21      16.568   9.426  -0.504  1.00  0.59           C  
ATOM    304  O   LYS A  21      16.820  10.444   0.143  1.00  0.59           O  
ATOM    305  CB  LYS A  21      18.510   9.029  -2.038  1.00  0.59           C  
ATOM    306  CG  LYS A  21      18.973   7.806  -1.274  1.00  0.59           C  
ATOM    307  CD  LYS A  21      20.447   7.535  -1.505  1.00  0.59           C  
ATOM    308  CE  LYS A  21      20.887   6.273  -0.788  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      22.315   5.971  -1.031  1.00  0.59           N  
ATOM    310  H   LYS A  21      17.382  10.896  -3.336  1.00  0.59           H  
ATOM    311  HA  LYS A  21      16.496   8.421  -2.376  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      18.792   8.899  -3.088  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      19.053   9.896  -1.664  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      18.811   7.964  -0.206  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      18.388   6.939  -1.582  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      20.621   7.407  -2.575  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      21.038   8.377  -1.150  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      20.726   6.395   0.284  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      20.280   5.434  -1.140  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      22.567   5.124  -0.542  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      22.462   5.843  -2.023  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      22.884   6.733  -0.699  1.00  0.59           H  
ATOM    323  N   GLY A  22      15.881   8.395  -0.006  1.00  0.59           N  
ATOM    324  CA  GLY A  22      15.386   8.343   1.363  1.00  0.59           C  
ATOM    325  C   GLY A  22      13.955   8.873   1.515  1.00  0.59           C  
ATOM    326  O   GLY A  22      13.309   8.659   2.558  1.00  0.59           O  
ATOM    327  H   GLY A  22      15.706   7.578  -0.595  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      15.428   7.312   1.711  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      16.052   8.915   2.002  1.00  0.59           H  
ATOM    330  N   GLU A  23      13.450   9.547   0.476  1.00  0.59           N  
ATOM    331  CA  GLU A  23      12.106  10.108   0.487  1.00  0.59           C  
ATOM    332  C   GLU A  23      11.080   9.007   0.569  1.00  0.59           C  
ATOM    333  O   GLU A  23      11.222   7.970  -0.086  1.00  0.59           O  
ATOM    334  CB  GLU A  23      11.869  10.981  -0.753  1.00  0.59           C  
ATOM    335  CG  GLU A  23      10.573  11.728  -0.768  1.00  0.59           C  
ATOM    336  CD  GLU A  23      10.484  12.709  -1.893  1.00  0.59           C  
ATOM    337  OE1 GLU A  23      11.342  12.732  -2.755  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       9.565  13.490  -1.859  1.00  0.59           O  
ATOM    339  H   GLU A  23      14.020   9.703  -0.358  1.00  0.59           H  
ATOM    340  HA  GLU A  23      12.001  10.738   1.371  1.00  0.59           H  
ATOM    341 1HB  GLU A  23      12.671  11.717  -0.836  1.00  0.59           H  
ATOM    342 2HB  GLU A  23      11.900  10.360  -1.649  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       9.757  11.011  -0.875  1.00  0.59           H  
ATOM    344 2HG  GLU A  23      10.446  12.248   0.178  1.00  0.59           H  
ATOM    345  N   LYS A  24      10.047   9.196   1.391  1.00  0.59           N  
ATOM    346  CA  LYS A  24       9.016   8.172   1.452  1.00  0.59           C  
ATOM    347  C   LYS A  24       7.944   8.513   0.423  1.00  0.59           C  
ATOM    348  O   LYS A  24       7.540   9.672   0.299  1.00  0.59           O  
ATOM    349  CB  LYS A  24       8.434   8.057   2.863  1.00  0.59           C  
ATOM    350  CG  LYS A  24       9.496   7.783   3.928  1.00  0.59           C  
ATOM    351  CD  LYS A  24      10.254   6.512   3.626  1.00  0.59           C  
ATOM    352  CE  LYS A  24      11.247   6.159   4.725  1.00  0.59           C  
ATOM    353  NZ  LYS A  24      12.238   7.272   4.970  1.00  0.59           N  
ATOM    354  H   LYS A  24       9.972  10.043   1.938  1.00  0.59           H  
ATOM    355  HA  LYS A  24       9.447   7.211   1.181  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       7.912   8.980   3.122  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       7.705   7.246   2.889  1.00  0.59           H  
ATOM    358 1HG  LYS A  24      10.208   8.614   3.956  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       9.027   7.696   4.908  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       9.549   5.693   3.492  1.00  0.59           H  
ATOM    361 2HD  LYS A  24      10.793   6.649   2.695  1.00  0.59           H  
ATOM    362 1HE  LYS A  24      10.716   5.951   5.647  1.00  0.59           H  
ATOM    363 2HE  LYS A  24      11.790   5.261   4.423  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24      12.886   6.998   5.694  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24      12.770   7.517   4.107  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24      11.739   8.098   5.265  1.00  0.59           H  
ATOM    367  N   LEU A  25       7.474   7.495  -0.284  1.00  0.60           N  
ATOM    368  CA  LEU A  25       6.467   7.673  -1.312  1.00  0.60           C  
ATOM    369  C   LEU A  25       5.296   6.723  -1.126  1.00  0.60           C  
ATOM    370  O   LEU A  25       5.470   5.562  -0.745  1.00  0.60           O  
ATOM    371  CB  LEU A  25       7.042   7.320  -2.685  1.00  0.60           C  
ATOM    372  CG  LEU A  25       8.360   7.937  -3.115  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       9.497   7.049  -2.643  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       8.389   8.043  -4.609  1.00  0.60           C  
ATOM    375  H   LEU A  25       7.858   6.574  -0.120  1.00  0.60           H  
ATOM    376  HA  LEU A  25       6.100   8.699  -1.292  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       7.166   6.240  -2.732  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       6.301   7.603  -3.427  1.00  0.60           H  
ATOM    379  HG  LEU A  25       8.491   8.910  -2.659  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25      10.439   7.489  -2.944  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       9.473   6.962  -1.566  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       9.400   6.058  -3.083  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       9.337   8.452  -4.880  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       8.277   7.055  -5.054  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       7.582   8.694  -4.956  1.00  0.60           H  
ATOM    386  N   ARG A  26       4.109   7.186  -1.462  1.00  0.61           N  
ATOM    387  CA  ARG A  26       2.971   6.286  -1.512  1.00  0.61           C  
ATOM    388  C   ARG A  26       2.762   5.820  -2.933  1.00  0.61           C  
ATOM    389  O   ARG A  26       2.676   6.638  -3.845  1.00  0.61           O  
ATOM    390  CB  ARG A  26       1.699   6.947  -1.028  1.00  0.61           C  
ATOM    391  CG  ARG A  26       0.478   6.057  -1.146  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -0.765   6.720  -0.699  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -1.922   5.880  -0.960  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -3.202   6.231  -0.733  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -3.486   7.412  -0.227  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -4.173   5.385  -1.023  1.00  0.61           N  
ATOM    397  H   ARG A  26       4.005   8.168  -1.727  1.00  0.61           H  
ATOM    398  HA  ARG A  26       3.171   5.411  -0.895  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       1.808   7.228   0.020  1.00  0.61           H  
ATOM    400 2HB  ARG A  26       1.515   7.854  -1.595  1.00  0.61           H  
ATOM    401 1HG  ARG A  26       0.345   5.773  -2.192  1.00  0.61           H  
ATOM    402 2HG  ARG A  26       0.633   5.155  -0.550  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -0.715   6.917   0.371  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -0.892   7.659  -1.240  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -1.749   4.964  -1.357  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -2.743   8.061  -0.009  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -4.448   7.671  -0.060  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -3.952   4.478  -1.414  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -5.135   5.642  -0.856  1.00  0.61           H  
ATOM    410  N   VAL A  27       2.712   4.519  -3.157  1.00  0.63           N  
ATOM    411  CA  VAL A  27       2.471   4.096  -4.532  1.00  0.63           C  
ATOM    412  C   VAL A  27       0.983   3.975  -4.767  1.00  0.63           C  
ATOM    413  O   VAL A  27       0.255   3.377  -3.973  1.00  0.63           O  
ATOM    414  CB  VAL A  27       3.265   2.841  -4.911  1.00  0.63           C  
ATOM    415  CG1 VAL A  27       2.903   2.360  -6.292  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       4.745   3.241  -4.968  1.00  0.63           C  
ATOM    417  H   VAL A  27       2.802   3.853  -2.383  1.00  0.63           H  
ATOM    418  HA  VAL A  27       2.841   4.868  -5.202  1.00  0.63           H  
ATOM    419  HB  VAL A  27       3.084   2.057  -4.195  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       3.509   1.517  -6.533  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27       1.852   2.077  -6.324  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27       3.089   3.151  -7.022  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       5.350   2.373  -5.243  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       4.876   4.023  -5.714  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       5.064   3.620  -4.004  1.00  0.63           H  
ATOM    426  N   LEU A  28       0.541   4.624  -5.831  1.00  0.65           N  
ATOM    427  CA  LEU A  28      -0.856   4.701  -6.195  1.00  0.65           C  
ATOM    428  C   LEU A  28      -1.199   3.587  -7.188  1.00  0.65           C  
ATOM    429  O   LEU A  28      -2.320   3.074  -7.207  1.00  0.65           O  
ATOM    430  CB  LEU A  28      -1.122   6.082  -6.796  1.00  0.65           C  
ATOM    431  CG  LEU A  28      -0.762   7.285  -5.872  1.00  0.65           C  
ATOM    432  CD1 LEU A  28      -1.029   8.585  -6.620  1.00  0.65           C  
ATOM    433  CD2 LEU A  28      -1.550   7.210  -4.572  1.00  0.65           C  
ATOM    434  H   LEU A  28       1.224   5.078  -6.428  1.00  0.65           H  
ATOM    435  HA  LEU A  28      -1.460   4.569  -5.299  1.00  0.65           H  
ATOM    436 1HB  LEU A  28      -0.541   6.176  -7.714  1.00  0.65           H  
ATOM    437 2HB  LEU A  28      -2.178   6.153  -7.051  1.00  0.65           H  
ATOM    438  HG  LEU A  28       0.308   7.251  -5.634  1.00  0.65           H  
ATOM    439 1HD1 LEU A  28      -0.768   9.416  -5.996  1.00  0.65           H  
ATOM    440 2HD1 LEU A  28      -0.436   8.617  -7.524  1.00  0.65           H  
ATOM    441 3HD1 LEU A  28      -2.083   8.644  -6.879  1.00  0.65           H  
ATOM    442 1HD2 LEU A  28      -1.277   8.054  -3.930  1.00  0.65           H  
ATOM    443 2HD2 LEU A  28      -2.617   7.250  -4.787  1.00  0.65           H  
ATOM    444 3HD2 LEU A  28      -1.317   6.277  -4.061  1.00  0.65           H  
ATOM    445  N   GLY A  29      -0.209   3.189  -7.990  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -0.418   2.133  -8.987  1.00  0.67           C  
ATOM    447  C   GLY A  29       0.827   1.856  -9.823  1.00  0.67           C  
ATOM    448  O   GLY A  29       1.857   2.498  -9.638  1.00  0.67           O  
ATOM    449  H   GLY A  29       0.685   3.674  -7.926  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -0.726   1.216  -8.479  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -1.236   2.424  -9.644  1.00  0.67           H  
ATOM    452  N   TYR A  30       0.739   0.867 -10.720  1.00  0.69           N  
ATOM    453  CA  TYR A  30       1.868   0.479 -11.580  1.00  0.69           C  
ATOM    454  C   TYR A  30       1.580   0.432 -13.074  1.00  0.69           C  
ATOM    455  O   TYR A  30       0.458   0.165 -13.505  1.00  0.69           O  
ATOM    456  CB  TYR A  30       2.446  -0.878 -11.165  1.00  0.69           C  
ATOM    457  CG  TYR A  30       3.167  -0.880  -9.852  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       2.504  -1.051  -8.652  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       4.543  -0.718  -9.872  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       3.229  -1.050  -7.476  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       5.259  -0.715  -8.707  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       4.614  -0.876  -7.519  1.00  0.69           C  
ATOM    463  OH  TYR A  30       5.331  -0.867  -6.369  1.00  0.69           O  
ATOM    464  H   TYR A  30      -0.139   0.374 -10.817  1.00  0.69           H  
ATOM    465  HA  TYR A  30       2.650   1.214 -11.445  1.00  0.69           H  
ATOM    466 1HB  TYR A  30       1.644  -1.612 -11.113  1.00  0.69           H  
ATOM    467 2HB  TYR A  30       3.144  -1.216 -11.934  1.00  0.69           H  
ATOM    468  HD1 TYR A  30       1.422  -1.183  -8.634  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       5.058  -0.586 -10.830  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       2.720  -1.180  -6.522  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       6.341  -0.583  -8.730  1.00  0.69           H  
ATOM    472  HH  TYR A  30       4.725  -0.798  -5.628  1.00  0.69           H  
ATOM    473  N   ASN A  31       2.634   0.668 -13.855  1.00  0.70           N  
ATOM    474  CA  ASN A  31       2.620   0.506 -15.304  1.00  0.70           C  
ATOM    475  C   ASN A  31       2.473  -0.971 -15.589  1.00  0.70           C  
ATOM    476  O   ASN A  31       3.083  -1.794 -14.903  1.00  0.70           O  
ATOM    477  CB  ASN A  31       3.894   1.028 -15.941  1.00  0.70           C  
ATOM    478  CG  ASN A  31       3.832   1.118 -17.450  1.00  0.70           C  
ATOM    479  OD1 ASN A  31       3.806   0.107 -18.165  1.00  0.70           O  
ATOM    480  ND2 ASN A  31       3.814   2.331 -17.956  1.00  0.70           N  
ATOM    481  H   ASN A  31       3.519   0.939 -13.427  1.00  0.70           H  
ATOM    482  HA  ASN A  31       1.754   1.026 -15.722  1.00  0.70           H  
ATOM    483 1HB  ASN A  31       4.115   2.015 -15.549  1.00  0.70           H  
ATOM    484 2HB  ASN A  31       4.728   0.379 -15.665  1.00  0.70           H  
ATOM    485 1HD2 ASN A  31       3.775   2.456 -18.946  1.00  0.70           H  
ATOM    486 2HD2 ASN A  31       3.844   3.127 -17.352  1.00  0.70           H  
ATOM    487  N   HIS A  32       1.712  -1.321 -16.608  1.00  0.69           N  
ATOM    488  CA  HIS A  32       1.541  -2.725 -16.952  1.00  0.69           C  
ATOM    489  C   HIS A  32       2.849  -3.479 -17.239  1.00  0.69           C  
ATOM    490  O   HIS A  32       2.896  -4.698 -17.071  1.00  0.69           O  
ATOM    491  CB  HIS A  32       0.628  -2.851 -18.172  1.00  0.69           C  
ATOM    492  CG  HIS A  32       1.211  -2.234 -19.410  1.00  0.69           C  
ATOM    493  ND1 HIS A  32       1.166  -0.876 -19.650  1.00  0.69           N  
ATOM    494  CD2 HIS A  32       1.867  -2.780 -20.462  1.00  0.69           C  
ATOM    495  CE1 HIS A  32       1.768  -0.614 -20.798  1.00  0.69           C  
ATOM    496  NE2 HIS A  32       2.200  -1.751 -21.312  1.00  0.69           N  
ATOM    497  H   HIS A  32       1.237  -0.613 -17.146  1.00  0.69           H  
ATOM    498  HA  HIS A  32       1.054  -3.231 -16.119  1.00  0.69           H  
ATOM    499 1HB  HIS A  32       0.431  -3.904 -18.373  1.00  0.69           H  
ATOM    500 2HB  HIS A  32      -0.328  -2.370 -17.964  1.00  0.69           H  
ATOM    501  HD2 HIS A  32       2.093  -3.836 -20.606  1.00  0.69           H  
ATOM    502  HE1 HIS A  32       1.888   0.372 -21.242  1.00  0.69           H  
ATOM    503  HE2 HIS A  32       2.699  -1.853 -22.183  1.00  0.69           H  
ATOM    504  N   ASN A  33       3.916  -2.782 -17.666  1.00  0.68           N  
ATOM    505  CA  ASN A  33       5.156  -3.508 -17.942  1.00  0.68           C  
ATOM    506  C   ASN A  33       6.084  -3.621 -16.724  1.00  0.68           C  
ATOM    507  O   ASN A  33       7.168  -4.199 -16.820  1.00  0.68           O  
ATOM    508  CB  ASN A  33       5.903  -2.862 -19.098  1.00  0.68           C  
ATOM    509  CG  ASN A  33       6.424  -1.467 -18.801  1.00  0.68           C  
ATOM    510  OD1 ASN A  33       6.425  -0.976 -17.661  1.00  0.68           O  
ATOM    511  ND2 ASN A  33       6.892  -0.813 -19.838  1.00  0.68           N  
ATOM    512  H   ASN A  33       3.852  -1.774 -17.799  1.00  0.68           H  
ATOM    513  HA  ASN A  33       4.895  -4.525 -18.236  1.00  0.68           H  
ATOM    514 1HB  ASN A  33       6.749  -3.492 -19.376  1.00  0.68           H  
ATOM    515 2HB  ASN A  33       5.239  -2.805 -19.960  1.00  0.68           H  
ATOM    516 1HD2 ASN A  33       7.271   0.106 -19.721  1.00  0.68           H  
ATOM    517 2HD2 ASN A  33       6.888  -1.238 -20.741  1.00  0.68           H  
ATOM    518  N   GLY A  34       5.675  -3.062 -15.584  1.00  0.66           N  
ATOM    519  CA  GLY A  34       6.432  -3.142 -14.337  1.00  0.66           C  
ATOM    520  C   GLY A  34       7.634  -2.185 -14.197  1.00  0.66           C  
ATOM    521  O   GLY A  34       8.275  -2.176 -13.142  1.00  0.66           O  
ATOM    522  H   GLY A  34       4.771  -2.593 -15.551  1.00  0.66           H  
ATOM    523 1HA  GLY A  34       5.741  -2.956 -13.514  1.00  0.66           H  
ATOM    524 2HA  GLY A  34       6.781  -4.166 -14.212  1.00  0.66           H  
ATOM    525  N   GLU A  35       7.927  -1.375 -15.224  1.00  0.65           N  
ATOM    526  CA  GLU A  35       9.105  -0.490 -15.212  1.00  0.65           C  
ATOM    527  C   GLU A  35       8.913   0.834 -14.483  1.00  0.65           C  
ATOM    528  O   GLU A  35       9.873   1.408 -13.971  1.00  0.65           O  
ATOM    529  CB  GLU A  35       9.551  -0.200 -16.647  1.00  0.65           C  
ATOM    530  CG  GLU A  35      10.077  -1.427 -17.408  1.00  0.65           C  
ATOM    531  CD  GLU A  35      10.492  -1.127 -18.840  1.00  0.65           C  
ATOM    532  OE1 GLU A  35      10.261  -0.028 -19.292  1.00  0.65           O  
ATOM    533  OE2 GLU A  35      11.050  -1.995 -19.473  1.00  0.65           O  
ATOM    534  H   GLU A  35       7.344  -1.403 -16.057  1.00  0.65           H  
ATOM    535  HA  GLU A  35       9.911  -1.026 -14.708  1.00  0.65           H  
ATOM    536 1HB  GLU A  35       8.716   0.201 -17.211  1.00  0.65           H  
ATOM    537 2HB  GLU A  35      10.334   0.558 -16.638  1.00  0.65           H  
ATOM    538 1HG  GLU A  35      10.932  -1.835 -16.870  1.00  0.65           H  
ATOM    539 2HG  GLU A  35       9.292  -2.187 -17.416  1.00  0.65           H  
ATOM    540  N   TRP A  36       7.693   1.335 -14.487  1.00  0.63           N  
ATOM    541  CA  TRP A  36       7.329   2.622 -13.895  1.00  0.63           C  
ATOM    542  C   TRP A  36       6.174   2.467 -12.936  1.00  0.63           C  
ATOM    543  O   TRP A  36       5.341   1.565 -13.097  1.00  0.63           O  
ATOM    544  CB  TRP A  36       6.970   3.656 -14.977  1.00  0.63           C  
ATOM    545  CG  TRP A  36       8.109   4.119 -15.812  1.00  0.63           C  
ATOM    546  CD1 TRP A  36       8.708   3.485 -16.854  1.00  0.63           C  
ATOM    547  CD2 TRP A  36       8.747   5.405 -15.703  1.00  0.63           C  
ATOM    548  NE1 TRP A  36       9.704   4.278 -17.374  1.00  0.63           N  
ATOM    549  CE2 TRP A  36       9.734   5.458 -16.678  1.00  0.63           C  
ATOM    550  CE3 TRP A  36       8.559   6.491 -14.873  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36      10.539   6.573 -16.840  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36       9.346   7.607 -15.032  1.00  0.63           C  
ATOM    553  CH2 TRP A  36      10.316   7.649 -15.985  1.00  0.63           C  
ATOM    554  H   TRP A  36       6.974   0.784 -14.927  1.00  0.63           H  
ATOM    555  HA  TRP A  36       8.176   3.001 -13.330  1.00  0.63           H  
ATOM    556 1HB  TRP A  36       6.200   3.253 -15.629  1.00  0.63           H  
ATOM    557 2HB  TRP A  36       6.566   4.533 -14.493  1.00  0.63           H  
ATOM    558  HD1 TRP A  36       8.445   2.500 -17.219  1.00  0.63           H  
ATOM    559  HE1 TRP A  36      10.304   4.033 -18.152  1.00  0.63           H  
ATOM    560  HE3 TRP A  36       7.792   6.458 -14.112  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36      11.317   6.625 -17.604  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36       9.175   8.448 -14.368  1.00  0.63           H  
ATOM    563  HH2 TRP A  36      10.924   8.541 -16.087  1.00  0.63           H  
ATOM    564  N   CYS A  37       6.090   3.375 -11.974  1.00  0.62           N  
ATOM    565  CA  CYS A  37       4.955   3.360 -11.071  1.00  0.62           C  
ATOM    566  C   CYS A  37       4.465   4.757 -10.811  1.00  0.62           C  
ATOM    567  O   CYS A  37       5.195   5.729 -10.994  1.00  0.62           O  
ATOM    568  CB  CYS A  37       5.353   2.751  -9.737  1.00  0.62           C  
ATOM    569  SG  CYS A  37       6.548   3.703  -8.824  1.00  0.62           S  
ATOM    570  H   CYS A  37       6.830   4.069 -11.869  1.00  0.62           H  
ATOM    571  HA  CYS A  37       4.151   2.789 -11.514  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       4.469   2.602  -9.110  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       5.794   1.789  -9.925  1.00  0.62           H  
ATOM    574  HG  CYS A  37       7.359   3.962  -9.863  1.00  0.62           H  
ATOM    575  N   GLU A  38       3.215   4.848 -10.397  1.00  0.62           N  
ATOM    576  CA  GLU A  38       2.594   6.120 -10.094  1.00  0.62           C  
ATOM    577  C   GLU A  38       2.711   6.300  -8.603  1.00  0.62           C  
ATOM    578  O   GLU A  38       2.250   5.438  -7.842  1.00  0.62           O  
ATOM    579  CB  GLU A  38       1.142   6.146 -10.577  1.00  0.62           C  
ATOM    580  CG  GLU A  38       0.451   7.474 -10.404  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -0.988   7.464 -10.878  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -1.468   6.419 -11.251  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -1.601   8.504 -10.869  1.00  0.62           O  
ATOM    584  H   GLU A  38       2.683   3.993 -10.258  1.00  0.62           H  
ATOM    585  HA  GLU A  38       3.141   6.925 -10.588  1.00  0.62           H  
ATOM    586 1HB  GLU A  38       1.105   5.885 -11.621  1.00  0.62           H  
ATOM    587 2HB  GLU A  38       0.567   5.394 -10.031  1.00  0.62           H  
ATOM    588 1HG  GLU A  38       0.489   7.750  -9.363  1.00  0.62           H  
ATOM    589 2HG  GLU A  38       1.009   8.224 -10.968  1.00  0.62           H  
ATOM    590  N   ALA A  39       3.301   7.411  -8.189  1.00  0.62           N  
ATOM    591  CA  ALA A  39       3.590   7.624  -6.787  1.00  0.62           C  
ATOM    592  C   ALA A  39       3.273   9.028  -6.305  1.00  0.62           C  
ATOM    593  O   ALA A  39       3.193   9.983  -7.083  1.00  0.62           O  
ATOM    594  CB  ALA A  39       5.062   7.337  -6.553  1.00  0.62           C  
ATOM    595  H   ALA A  39       3.628   8.092  -8.873  1.00  0.62           H  
ATOM    596  HA  ALA A  39       2.981   6.935  -6.217  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       5.279   7.453  -5.499  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       5.289   6.316  -6.862  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       5.666   8.035  -7.134  1.00  0.62           H  
ATOM    600  N   GLN A  40       3.080   9.143  -4.991  1.00  0.63           N  
ATOM    601  CA  GLN A  40       2.809  10.421  -4.355  1.00  0.63           C  
ATOM    602  C   GLN A  40       3.754  10.772  -3.218  1.00  0.63           C  
ATOM    603  O   GLN A  40       4.017   9.966  -2.313  1.00  0.63           O  
ATOM    604  CB  GLN A  40       1.388  10.422  -3.821  1.00  0.63           C  
ATOM    605  CG  GLN A  40       0.952  11.708  -3.173  1.00  0.63           C  
ATOM    606  CD  GLN A  40      -0.501  11.647  -2.806  1.00  0.63           C  
ATOM    607  OE1 GLN A  40      -1.271  10.917  -3.444  1.00  0.63           O  
ATOM    608  NE2 GLN A  40      -0.903  12.394  -1.787  1.00  0.63           N  
ATOM    609  H   GLN A  40       3.101   8.301  -4.424  1.00  0.63           H  
ATOM    610  HA  GLN A  40       2.904  11.204  -5.102  1.00  0.63           H  
ATOM    611 1HB  GLN A  40       0.718  10.199  -4.615  1.00  0.63           H  
ATOM    612 2HB  GLN A  40       1.284   9.630  -3.088  1.00  0.63           H  
ATOM    613 1HG  GLN A  40       1.532  11.863  -2.262  1.00  0.63           H  
ATOM    614 2HG  GLN A  40       1.120  12.540  -3.863  1.00  0.63           H  
ATOM    615 1HE2 GLN A  40      -1.863  12.387  -1.504  1.00  0.63           H  
ATOM    616 2HE2 GLN A  40      -0.243  12.968  -1.299  1.00  0.63           H  
ATOM    617  N   THR A  41       4.254  11.999  -3.269  1.00  0.65           N  
ATOM    618  CA  THR A  41       5.136  12.537  -2.245  1.00  0.65           C  
ATOM    619  C   THR A  41       4.616  13.887  -1.799  1.00  0.65           C  
ATOM    620  O   THR A  41       3.626  14.396  -2.325  1.00  0.65           O  
ATOM    621  CB  THR A  41       6.581  12.730  -2.731  1.00  0.65           C  
ATOM    622  OG1 THR A  41       6.629  13.787  -3.695  1.00  0.65           O  
ATOM    623  CG2 THR A  41       7.127  11.424  -3.295  1.00  0.65           C  
ATOM    624  H   THR A  41       4.001  12.596  -4.061  1.00  0.65           H  
ATOM    625  HA  THR A  41       5.138  11.867  -1.385  1.00  0.65           H  
ATOM    626  HB  THR A  41       7.202  13.011  -1.887  1.00  0.65           H  
ATOM    627  HG1 THR A  41       7.532  13.837  -4.050  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       8.158  11.565  -3.612  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       7.084  10.681  -2.508  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       6.541  11.087  -4.120  1.00  0.65           H  
ATOM    631  N   LYS A  42       5.323  14.501  -0.868  1.00  0.66           N  
ATOM    632  CA  LYS A  42       4.981  15.837  -0.399  1.00  0.66           C  
ATOM    633  C   LYS A  42       5.004  16.891  -1.520  1.00  0.66           C  
ATOM    634  O   LYS A  42       4.449  17.977  -1.351  1.00  0.66           O  
ATOM    635  CB  LYS A  42       5.927  16.250   0.727  1.00  0.66           C  
ATOM    636  CG  LYS A  42       7.383  16.464   0.293  1.00  0.66           C  
ATOM    637  CD  LYS A  42       8.275  16.818   1.484  1.00  0.66           C  
ATOM    638  CE  LYS A  42       9.719  17.044   1.049  1.00  0.66           C  
ATOM    639  NZ  LYS A  42      10.609  17.353   2.211  1.00  0.66           N  
ATOM    640  H   LYS A  42       6.126  14.030  -0.472  1.00  0.66           H  
ATOM    641  HA  LYS A  42       3.966  15.806   0.001  1.00  0.66           H  
ATOM    642 1HB  LYS A  42       5.573  17.182   1.168  1.00  0.66           H  
ATOM    643 2HB  LYS A  42       5.916  15.492   1.509  1.00  0.66           H  
ATOM    644 1HG  LYS A  42       7.764  15.560  -0.193  1.00  0.66           H  
ATOM    645 2HG  LYS A  42       7.427  17.282  -0.426  1.00  0.66           H  
ATOM    646 1HD  LYS A  42       7.901  17.725   1.959  1.00  0.66           H  
ATOM    647 2HD  LYS A  42       8.250  16.008   2.212  1.00  0.66           H  
ATOM    648 1HE  LYS A  42      10.084  16.145   0.551  1.00  0.66           H  
ATOM    649 2HE  LYS A  42       9.752  17.876   0.344  1.00  0.66           H  
ATOM    650 1HZ  LYS A  42      11.554  17.495   1.886  1.00  0.66           H  
ATOM    651 2HZ  LYS A  42      10.283  18.191   2.674  1.00  0.66           H  
ATOM    652 3HZ  LYS A  42      10.590  16.582   2.863  1.00  0.66           H  
ATOM    653  N   ASN A  43       5.674  16.592  -2.649  1.00  0.66           N  
ATOM    654  CA  ASN A  43       5.769  17.538  -3.747  1.00  0.66           C  
ATOM    655  C   ASN A  43       4.777  17.243  -4.882  1.00  0.66           C  
ATOM    656  O   ASN A  43       4.871  17.845  -5.956  1.00  0.66           O  
ATOM    657  CB  ASN A  43       7.189  17.590  -4.272  1.00  0.66           C  
ATOM    658  CG  ASN A  43       8.160  18.207  -3.278  1.00  0.66           C  
ATOM    659  OD1 ASN A  43       7.835  19.183  -2.592  1.00  0.66           O  
ATOM    660  ND2 ASN A  43       9.348  17.662  -3.200  1.00  0.66           N  
ATOM    661  H   ASN A  43       6.092  15.668  -2.781  1.00  0.66           H  
ATOM    662  HA  ASN A  43       5.519  18.527  -3.364  1.00  0.66           H  
ATOM    663 1HB  ASN A  43       7.521  16.574  -4.507  1.00  0.66           H  
ATOM    664 2HB  ASN A  43       7.217  18.165  -5.199  1.00  0.66           H  
ATOM    665 1HD2 ASN A  43      10.032  18.034  -2.573  1.00  0.66           H  
ATOM    666 2HD2 ASN A  43       9.577  16.872  -3.773  1.00  0.66           H  
ATOM    667  N   GLY A  44       3.814  16.342  -4.651  1.00  0.66           N  
ATOM    668  CA  GLY A  44       2.820  16.036  -5.679  1.00  0.66           C  
ATOM    669  C   GLY A  44       2.843  14.593  -6.174  1.00  0.66           C  
ATOM    670  O   GLY A  44       3.442  13.701  -5.567  1.00  0.66           O  
ATOM    671  H   GLY A  44       3.769  15.851  -3.757  1.00  0.66           H  
ATOM    672 1HA  GLY A  44       1.831  16.258  -5.280  1.00  0.66           H  
ATOM    673 2HA  GLY A  44       2.963  16.704  -6.526  1.00  0.66           H  
ATOM    674  N   GLN A  45       2.115  14.355  -7.262  1.00  0.64           N  
ATOM    675  CA  GLN A  45       1.964  13.007  -7.792  1.00  0.64           C  
ATOM    676  C   GLN A  45       2.568  12.909  -9.179  1.00  0.64           C  
ATOM    677  O   GLN A  45       2.578  13.890  -9.928  1.00  0.64           O  
ATOM    678  CB  GLN A  45       0.482  12.631  -7.905  1.00  0.64           C  
ATOM    679  CG  GLN A  45      -0.317  12.643  -6.613  1.00  0.64           C  
ATOM    680  CD  GLN A  45      -1.812  12.356  -6.846  1.00  0.64           C  
ATOM    681  OE1 GLN A  45      -2.363  12.747  -7.881  1.00  0.64           O  
ATOM    682  NE2 GLN A  45      -2.467  11.695  -5.901  1.00  0.64           N  
ATOM    683  H   GLN A  45       1.653  15.123  -7.729  1.00  0.64           H  
ATOM    684  HA  GLN A  45       2.479  12.307  -7.143  1.00  0.64           H  
ATOM    685 1HB  GLN A  45      -0.008  13.300  -8.607  1.00  0.64           H  
ATOM    686 2HB  GLN A  45       0.410  11.620  -8.317  1.00  0.64           H  
ATOM    687 1HG  GLN A  45       0.071  11.869  -5.987  1.00  0.64           H  
ATOM    688 2HG  GLN A  45      -0.217  13.611  -6.125  1.00  0.64           H  
ATOM    689 1HE2 GLN A  45      -3.438  11.490  -6.010  1.00  0.64           H  
ATOM    690 2HE2 GLN A  45      -1.986  11.392  -5.059  1.00  0.64           H  
ATOM    691  N   GLY A  46       3.015  11.714  -9.541  1.00  0.63           N  
ATOM    692  CA  GLY A  46       3.509  11.468 -10.894  1.00  0.63           C  
ATOM    693  C   GLY A  46       4.229  10.137 -11.007  1.00  0.63           C  
ATOM    694  O   GLY A  46       4.311   9.370 -10.046  1.00  0.63           O  
ATOM    695  H   GLY A  46       3.016  10.969  -8.841  1.00  0.63           H  
ATOM    696 1HA  GLY A  46       2.668  11.477 -11.589  1.00  0.63           H  
ATOM    697 2HA  GLY A  46       4.172  12.275 -11.204  1.00  0.63           H  
ATOM    698  N   TRP A  47       4.736   9.851 -12.192  1.00  0.61           N  
ATOM    699  CA  TRP A  47       5.402   8.589 -12.432  1.00  0.61           C  
ATOM    700  C   TRP A  47       6.891   8.624 -12.093  1.00  0.61           C  
ATOM    701  O   TRP A  47       7.554   9.647 -12.299  1.00  0.61           O  
ATOM    702  CB  TRP A  47       5.155   8.206 -13.898  1.00  0.61           C  
ATOM    703  CG  TRP A  47       3.709   7.834 -14.162  1.00  0.61           C  
ATOM    704  CD1 TRP A  47       2.696   8.672 -14.517  1.00  0.61           C  
ATOM    705  CD2 TRP A  47       3.130   6.512 -14.134  1.00  0.61           C  
ATOM    706  NE1 TRP A  47       1.530   7.966 -14.675  1.00  0.61           N  
ATOM    707  CE2 TRP A  47       1.780   6.644 -14.448  1.00  0.61           C  
ATOM    708  CE3 TRP A  47       3.636   5.266 -13.878  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47       0.929   5.548 -14.498  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47       2.801   4.173 -13.924  1.00  0.61           C  
ATOM    711  CH2 TRP A  47       1.481   4.301 -14.223  1.00  0.61           C  
ATOM    712  H   TRP A  47       4.638  10.517 -12.960  1.00  0.61           H  
ATOM    713  HA  TRP A  47       4.928   7.852 -11.805  1.00  0.61           H  
ATOM    714 1HB  TRP A  47       5.431   9.035 -14.552  1.00  0.61           H  
ATOM    715 2HB  TRP A  47       5.768   7.357 -14.157  1.00  0.61           H  
ATOM    716  HD1 TRP A  47       2.790   9.743 -14.643  1.00  0.61           H  
ATOM    717  HE1 TRP A  47       0.633   8.359 -14.925  1.00  0.61           H  
ATOM    718  HE3 TRP A  47       4.675   5.155 -13.634  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -0.128   5.644 -14.738  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47       3.229   3.211 -13.712  1.00  0.61           H  
ATOM    721  HH2 TRP A  47       0.854   3.412 -14.246  1.00  0.61           H  
ATOM    722  N   VAL A  48       7.398   7.531 -11.516  1.00  0.59           N  
ATOM    723  CA  VAL A  48       8.833   7.382 -11.254  1.00  0.59           C  
ATOM    724  C   VAL A  48       9.222   5.956 -11.673  1.00  0.59           C  
ATOM    725  O   VAL A  48       8.345   5.092 -11.704  1.00  0.59           O  
ATOM    726  CB  VAL A  48       9.175   7.604  -9.756  1.00  0.59           C  
ATOM    727  CG1 VAL A  48       8.752   8.968  -9.331  1.00  0.59           C  
ATOM    728  CG2 VAL A  48       8.526   6.556  -8.898  1.00  0.59           C  
ATOM    729  H   VAL A  48       6.750   6.770 -11.307  1.00  0.59           H  
ATOM    730  HA  VAL A  48       9.358   8.128 -11.838  1.00  0.59           H  
ATOM    731  HB  VAL A  48      10.254   7.552  -9.633  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48       9.017   9.136  -8.305  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48       9.244   9.694  -9.957  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48       7.677   9.059  -9.436  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48       8.790   6.719  -7.853  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48       7.440   6.614  -9.014  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48       8.881   5.573  -9.211  1.00  0.59           H  
ATOM    738  N   PRO A  49      10.464   5.658 -12.081  1.00  0.59           N  
ATOM    739  CA  PRO A  49      10.913   4.313 -12.371  1.00  0.59           C  
ATOM    740  C   PRO A  49      10.736   3.436 -11.141  1.00  0.59           C  
ATOM    741  O   PRO A  49      11.115   3.820 -10.031  1.00  0.59           O  
ATOM    742  CB  PRO A  49      12.383   4.521 -12.741  1.00  0.59           C  
ATOM    743  CG  PRO A  49      12.431   5.950 -13.218  1.00  0.59           C  
ATOM    744  CD  PRO A  49      11.455   6.681 -12.325  1.00  0.59           C  
ATOM    745  HA  PRO A  49      10.348   3.913 -13.228  1.00  0.59           H  
ATOM    746 1HB  PRO A  49      13.023   4.318 -11.873  1.00  0.59           H  
ATOM    747 2HB  PRO A  49      12.670   3.805 -13.524  1.00  0.59           H  
ATOM    748 1HG  PRO A  49      13.435   6.355 -13.176  1.00  0.59           H  
ATOM    749 2HG  PRO A  49      12.130   5.987 -14.271  1.00  0.59           H  
ATOM    750 1HD  PRO A  49      11.923   7.014 -11.390  1.00  0.59           H  
ATOM    751 2HD  PRO A  49      11.054   7.482 -12.889  1.00  0.59           H  
ATOM    752  N   SER A  50      10.252   2.220 -11.336  1.00  0.58           N  
ATOM    753  CA  SER A  50      10.028   1.308 -10.217  1.00  0.58           C  
ATOM    754  C   SER A  50      11.343   0.799  -9.643  1.00  0.58           C  
ATOM    755  O   SER A  50      11.433   0.439  -8.472  1.00  0.58           O  
ATOM    756  CB  SER A  50       9.176   0.136 -10.676  1.00  0.58           C  
ATOM    757  OG  SER A  50       9.889  -0.684 -11.568  1.00  0.58           O  
ATOM    758  H   SER A  50       9.997   1.935 -12.275  1.00  0.58           H  
ATOM    759  HA  SER A  50       9.494   1.848  -9.434  1.00  0.58           H  
ATOM    760 1HB  SER A  50       8.848  -0.447  -9.818  1.00  0.58           H  
ATOM    761 2HB  SER A  50       8.282   0.519 -11.175  1.00  0.58           H  
ATOM    762  HG  SER A  50       9.229  -1.229 -12.055  1.00  0.58           H  
ATOM    763  N   ASN A  51      12.403   0.888 -10.435  1.00  0.58           N  
ATOM    764  CA  ASN A  51      13.702   0.385 -10.021  1.00  0.58           C  
ATOM    765  C   ASN A  51      14.417   1.355  -9.100  1.00  0.58           C  
ATOM    766  O   ASN A  51      15.498   1.051  -8.594  1.00  0.58           O  
ATOM    767  CB  ASN A  51      14.563   0.077 -11.229  1.00  0.58           C  
ATOM    768  CG  ASN A  51      14.105  -1.144 -11.982  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      13.478  -2.052 -11.423  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      14.413  -1.186 -13.254  1.00  0.58           N  
ATOM    771  H   ASN A  51      12.275   1.246 -11.369  1.00  0.58           H  
ATOM    772  HA  ASN A  51      13.549  -0.538  -9.459  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      14.550   0.934 -11.904  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      15.596  -0.072 -10.909  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      14.137  -1.971 -13.807  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      14.922  -0.434 -13.669  1.00  0.58           H  
ATOM    777  N   TYR A  52      13.832   2.531  -8.887  1.00  0.58           N  
ATOM    778  CA  TYR A  52      14.452   3.482  -8.000  1.00  0.58           C  
ATOM    779  C   TYR A  52      13.855   3.485  -6.612  1.00  0.58           C  
ATOM    780  O   TYR A  52      14.283   4.291  -5.782  1.00  0.58           O  
ATOM    781  CB  TYR A  52      14.424   4.881  -8.580  1.00  0.58           C  
ATOM    782  CG  TYR A  52      15.326   5.045  -9.779  1.00  0.58           C  
ATOM    783  CD1 TYR A  52      15.055   5.995 -10.727  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      16.433   4.221  -9.925  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      15.892   6.140 -11.814  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      17.265   4.360 -11.003  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      16.998   5.320 -11.949  1.00  0.58           C  
ATOM    788  OH  TYR A  52      17.829   5.468 -13.036  1.00  0.58           O  
ATOM    789  H   TYR A  52      12.936   2.770  -9.316  1.00  0.58           H  
ATOM    790  HA  TYR A  52      15.492   3.200  -7.890  1.00  0.58           H  
ATOM    791 1HB  TYR A  52      13.400   5.134  -8.880  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      14.734   5.600  -7.818  1.00  0.58           H  
ATOM    793  HD1 TYR A  52      14.186   6.634 -10.616  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      16.648   3.461  -9.181  1.00  0.58           H  
ATOM    795  HE1 TYR A  52      15.685   6.894 -12.565  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      18.134   3.711 -11.108  1.00  0.58           H  
ATOM    797  HH  TYR A  52      18.539   4.822 -12.985  1.00  0.58           H  
ATOM    798  N   ILE A  53      12.862   2.618  -6.354  1.00  0.60           N  
ATOM    799  CA  ILE A  53      12.219   2.584  -5.037  1.00  0.60           C  
ATOM    800  C   ILE A  53      12.154   1.163  -4.459  1.00  0.60           C  
ATOM    801  O   ILE A  53      12.211   0.184  -5.198  1.00  0.60           O  
ATOM    802  CB  ILE A  53      10.780   3.166  -5.113  1.00  0.60           C  
ATOM    803  CG1 ILE A  53       9.898   2.321  -6.023  1.00  0.60           C  
ATOM    804  CG2 ILE A  53      10.778   4.638  -5.600  1.00  0.60           C  
ATOM    805  CD1 ILE A  53       8.436   2.733  -5.987  1.00  0.60           C  
ATOM    806  H   ILE A  53      12.542   1.965  -7.075  1.00  0.60           H  
ATOM    807  HA  ILE A  53      12.800   3.191  -4.350  1.00  0.60           H  
ATOM    808  HB  ILE A  53      10.351   3.133  -4.124  1.00  0.60           H  
ATOM    809 1HG1 ILE A  53      10.261   2.408  -7.047  1.00  0.60           H  
ATOM    810 2HG1 ILE A  53       9.975   1.275  -5.718  1.00  0.60           H  
ATOM    811 1HG2 ILE A  53       9.756   5.011  -5.612  1.00  0.60           H  
ATOM    812 2HG2 ILE A  53      11.367   5.246  -4.933  1.00  0.60           H  
ATOM    813 3HG2 ILE A  53      11.192   4.699  -6.604  1.00  0.60           H  
ATOM    814 1HD1 ILE A  53       7.863   2.087  -6.652  1.00  0.60           H  
ATOM    815 2HD1 ILE A  53       8.051   2.640  -4.987  1.00  0.60           H  
ATOM    816 3HD1 ILE A  53       8.346   3.769  -6.310  1.00  0.60           H  
ATOM    817  N   THR A  54      11.957   1.055  -3.145  1.00  0.67           N  
ATOM    818  CA  THR A  54      11.747  -0.258  -2.521  1.00  0.67           C  
ATOM    819  C   THR A  54      10.677  -0.144  -1.427  1.00  0.67           C  
ATOM    820  O   THR A  54      10.567   0.903  -0.808  1.00  0.67           O  
ATOM    821  CB  THR A  54      13.053  -0.762  -1.880  1.00  0.67           C  
ATOM    822  OG1 THR A  54      12.884  -2.080  -1.365  1.00  0.67           O  
ATOM    823  CG2 THR A  54      13.388   0.134  -0.760  1.00  0.67           C  
ATOM    824  H   THR A  54      11.996   1.904  -2.582  1.00  0.67           H  
ATOM    825  HA  THR A  54      11.442  -0.949  -3.295  1.00  0.67           H  
ATOM    826  HB  THR A  54      13.848  -0.762  -2.611  1.00  0.67           H  
ATOM    827  HG1 THR A  54      12.266  -2.047  -0.611  1.00  0.67           H  
ATOM    828 1HG2 THR A  54      14.302  -0.198  -0.277  1.00  0.67           H  
ATOM    829 2HG2 THR A  54      13.519   1.142  -1.150  1.00  0.67           H  
ATOM    830 3HG2 THR A  54      12.572   0.112  -0.041  1.00  0.67           H  
ATOM    831  N   PRO A  55       9.864  -1.176  -1.148  1.00  0.78           N  
ATOM    832  CA  PRO A  55       8.877  -1.174  -0.080  1.00  0.78           C  
ATOM    833  C   PRO A  55       9.514  -0.938   1.275  1.00  0.78           C  
ATOM    834  O   PRO A  55      10.623  -1.413   1.536  1.00  0.78           O  
ATOM    835  CB  PRO A  55       8.305  -2.590  -0.140  1.00  0.78           C  
ATOM    836  CG  PRO A  55       8.534  -3.055  -1.553  1.00  0.78           C  
ATOM    837  CD  PRO A  55       9.834  -2.404  -1.989  1.00  0.78           C  
ATOM    838  HA  PRO A  55       8.095  -0.430  -0.283  1.00  0.78           H  
ATOM    839 1HB  PRO A  55       8.803  -3.222   0.610  1.00  0.78           H  
ATOM    840 2HB  PRO A  55       7.238  -2.562   0.126  1.00  0.78           H  
ATOM    841 1HG  PRO A  55       8.607  -4.151  -1.568  1.00  0.78           H  
ATOM    842 2HG  PRO A  55       7.676  -2.805  -2.172  1.00  0.78           H  
ATOM    843 1HD  PRO A  55      10.678  -3.066  -1.783  1.00  0.78           H  
ATOM    844 2HD  PRO A  55       9.733  -2.168  -3.054  1.00  0.78           H  
ATOM    845  N   VAL A  56       8.778  -0.268   2.150  1.00  0.98           N  
ATOM    846  CA  VAL A  56       9.228  -0.043   3.518  1.00  0.98           C  
ATOM    847  C   VAL A  56       8.480  -0.958   4.475  1.00  0.98           C  
ATOM    848  O   VAL A  56       7.253  -0.926   4.556  1.00  0.98           O  
ATOM    849  CB  VAL A  56       8.980   1.413   3.927  1.00  0.98           C  
ATOM    850  CG1 VAL A  56       9.422   1.651   5.356  1.00  0.98           C  
ATOM    851  CG2 VAL A  56       9.713   2.301   2.985  1.00  0.98           C  
ATOM    852  H   VAL A  56       7.889   0.126   1.847  1.00  0.98           H  
ATOM    853  HA  VAL A  56      10.295  -0.257   3.582  1.00  0.98           H  
ATOM    854  HB  VAL A  56       7.910   1.625   3.865  1.00  0.98           H  
ATOM    855 1HG1 VAL A  56       9.229   2.689   5.627  1.00  0.98           H  
ATOM    856 2HG1 VAL A  56       8.866   0.993   6.024  1.00  0.98           H  
ATOM    857 3HG1 VAL A  56      10.488   1.443   5.448  1.00  0.98           H  
ATOM    858 1HG2 VAL A  56       9.531   3.337   3.242  1.00  0.98           H  
ATOM    859 2HG2 VAL A  56      10.775   2.086   3.049  1.00  0.98           H  
ATOM    860 3HG2 VAL A  56       9.364   2.106   1.991  1.00  0.98           H  
ATOM    861  N   ASN A  57       9.233  -1.791   5.180  1.00  1.26           N  
ATOM    862  CA  ASN A  57       8.684  -2.758   6.118  1.00  1.26           C  
ATOM    863  C   ASN A  57       9.754  -3.103   7.143  1.00  1.26           C  
ATOM    864  O   ASN A  57      10.635  -3.916   6.857  1.00  1.26           O  
ATOM    865  CB  ASN A  57       8.193  -4.000   5.389  1.00  1.26           C  
ATOM    866  CG  ASN A  57       7.476  -4.993   6.295  1.00  1.26           C  
ATOM    867  OD1 ASN A  57       7.304  -4.760   7.498  1.00  1.26           O  
ATOM    868  ND2 ASN A  57       7.054  -6.099   5.723  1.00  1.26           N  
ATOM    869  H   ASN A  57      10.237  -1.751   5.067  1.00  1.26           H  
ATOM    870  HA  ASN A  57       7.848  -2.302   6.651  1.00  1.26           H  
ATOM    871 1HB  ASN A  57       7.510  -3.702   4.591  1.00  1.26           H  
ATOM    872 2HB  ASN A  57       9.040  -4.500   4.920  1.00  1.26           H  
ATOM    873 1HD2 ASN A  57       6.575  -6.792   6.264  1.00  1.26           H  
ATOM    874 2HD2 ASN A  57       7.211  -6.249   4.747  1.00  1.26           H  
ATOM    875  N   SER A  58       9.676  -2.458   8.307  1.00  1.63           N  
ATOM    876  CA  SER A  58      10.683  -2.565   9.357  1.00  1.63           C  
ATOM    877  C   SER A  58      12.036  -2.136   8.807  1.00  1.63           C  
ATOM    878  O   SER A  58      12.099  -1.163   8.054  1.00  1.63           O  
ATOM    879  OXT SER A  58      13.054  -2.518   9.380  1.00  1.63           O  
ATOM    880  CB  SER A  58      10.747  -3.979   9.924  1.00  1.63           C  
ATOM    881  OG  SER A  58      11.721  -4.073  10.928  1.00  1.63           O  
ATOM    882  H   SER A  58       8.890  -1.841   8.454  1.00  1.63           H  
ATOM    883  HA  SER A  58      10.413  -1.886  10.168  1.00  1.63           H  
ATOM    884 1HB  SER A  58       9.773  -4.247  10.334  1.00  1.63           H  
ATOM    885 2HB  SER A  58      10.973  -4.693   9.140  1.00  1.63           H  
ATOM    886  HG  SER A  58      12.561  -3.900  10.496  1.00  1.63           H  
ENDMDL

REMARK ID 697770 DOMAINID 688279 MODEL 3 1bbz_1_A
MODEL     3
ATOM      1  N   ASN A   1      -0.134   0.553  -1.476  1.00  0.80           N  
ATOM      2  CA  ASN A   1       1.187  -0.017  -1.248  1.00  0.80           C  
ATOM      3  C   ASN A   1       2.254   1.055  -1.023  1.00  0.80           C  
ATOM      4  O   ASN A   1       2.276   2.093  -1.694  1.00  0.80           O  
ATOM      5  CB  ASN A   1       1.569  -0.913  -2.403  1.00  0.80           C  
ATOM      6  CG  ASN A   1       0.720  -2.148  -2.495  1.00  0.80           C  
ATOM      7  OD1 ASN A   1       0.485  -2.839  -1.495  1.00  0.80           O  
ATOM      8  ND2 ASN A   1       0.250  -2.441  -3.682  1.00  0.80           N  
ATOM      9 1H   ASN A   1      -0.824  -0.184  -1.445  1.00  0.80           H  
ATOM     10 2H   ASN A   1      -0.333   1.227  -0.753  1.00  0.80           H  
ATOM     11 3H   ASN A   1      -0.170   1.001  -2.384  1.00  0.80           H  
ATOM     12  HA  ASN A   1       1.146  -0.623  -0.341  1.00  0.80           H  
ATOM     13 1HB  ASN A   1       1.461  -0.353  -3.331  1.00  0.80           H  
ATOM     14 2HB  ASN A   1       2.615  -1.207  -2.303  1.00  0.80           H  
ATOM     15 1HD2 ASN A   1      -0.324  -3.251  -3.806  1.00  0.80           H  
ATOM     16 2HD2 ASN A   1       0.460  -1.852  -4.461  1.00  0.80           H  
ATOM     17  N   LEU A   2       3.153   0.783  -0.074  1.00  0.73           N  
ATOM     18  CA  LEU A   2       4.235   1.706   0.292  1.00  0.73           C  
ATOM     19  C   LEU A   2       5.579   1.402  -0.351  1.00  0.73           C  
ATOM     20  O   LEU A   2       6.098   0.283  -0.253  1.00  0.73           O  
ATOM     21  CB  LEU A   2       4.433   1.730   1.809  1.00  0.73           C  
ATOM     22  CG  LEU A   2       5.647   2.547   2.294  1.00  0.73           C  
ATOM     23  CD1 LEU A   2       5.462   3.991   2.001  1.00  0.73           C  
ATOM     24  CD2 LEU A   2       5.857   2.323   3.779  1.00  0.73           C  
ATOM     25  H   LEU A   2       3.088  -0.093   0.430  1.00  0.73           H  
ATOM     26  HA  LEU A   2       3.941   2.709  -0.025  1.00  0.73           H  
ATOM     27 1HB  LEU A   2       3.543   2.150   2.271  1.00  0.73           H  
ATOM     28 2HB  LEU A   2       4.562   0.706   2.161  1.00  0.73           H  
ATOM     29  HG  LEU A   2       6.523   2.221   1.753  1.00  0.73           H  
ATOM     30 1HD1 LEU A   2       6.346   4.489   2.329  1.00  0.73           H  
ATOM     31 2HD1 LEU A   2       5.336   4.148   0.943  1.00  0.73           H  
ATOM     32 3HD1 LEU A   2       4.592   4.374   2.527  1.00  0.73           H  
ATOM     33 1HD2 LEU A   2       6.731   2.884   4.105  1.00  0.73           H  
ATOM     34 2HD2 LEU A   2       4.980   2.661   4.327  1.00  0.73           H  
ATOM     35 3HD2 LEU A   2       6.016   1.262   3.968  1.00  0.73           H  
ATOM     36  N   PHE A   3       6.103   2.428  -1.013  1.00  0.67           N  
ATOM     37  CA  PHE A   3       7.374   2.455  -1.712  1.00  0.67           C  
ATOM     38  C   PHE A   3       8.270   3.572  -1.192  1.00  0.67           C  
ATOM     39  O   PHE A   3       7.790   4.581  -0.682  1.00  0.67           O  
ATOM     40  CB  PHE A   3       7.111   2.628  -3.197  1.00  0.67           C  
ATOM     41  CG  PHE A   3       6.466   1.446  -3.836  1.00  0.67           C  
ATOM     42  CD1 PHE A   3       5.117   1.200  -3.711  1.00  0.67           C  
ATOM     43  CD2 PHE A   3       7.207   0.614  -4.632  1.00  0.67           C  
ATOM     44  CE1 PHE A   3       4.547   0.122  -4.335  1.00  0.67           C  
ATOM     45  CE2 PHE A   3       6.641  -0.458  -5.257  1.00  0.67           C  
ATOM     46  CZ  PHE A   3       5.306  -0.710  -5.099  1.00  0.67           C  
ATOM     47  H   PHE A   3       5.556   3.291  -1.040  1.00  0.67           H  
ATOM     48  HA  PHE A   3       7.880   1.515  -1.540  1.00  0.67           H  
ATOM     49 1HB  PHE A   3       6.475   3.501  -3.358  1.00  0.67           H  
ATOM     50 2HB  PHE A   3       8.050   2.808  -3.694  1.00  0.67           H  
ATOM     51  HD1 PHE A   3       4.502   1.869  -3.105  1.00  0.67           H  
ATOM     52  HD2 PHE A   3       8.261   0.824  -4.767  1.00  0.67           H  
ATOM     53  HE1 PHE A   3       3.496  -0.064  -4.230  1.00  0.67           H  
ATOM     54  HE2 PHE A   3       7.247  -1.107  -5.882  1.00  0.67           H  
ATOM     55  HZ  PHE A   3       4.852  -1.565  -5.597  1.00  0.67           H  
ATOM     56  N   VAL A   4       9.573   3.400  -1.313  1.00  0.62           N  
ATOM     57  CA  VAL A   4      10.488   4.457  -0.920  1.00  0.62           C  
ATOM     58  C   VAL A   4      11.362   4.840  -2.099  1.00  0.62           C  
ATOM     59  O   VAL A   4      11.786   3.987  -2.886  1.00  0.62           O  
ATOM     60  CB  VAL A   4      11.356   4.018   0.278  1.00  0.62           C  
ATOM     61  CG1 VAL A   4      12.167   2.828  -0.088  1.00  0.62           C  
ATOM     62  CG2 VAL A   4      12.234   5.159   0.724  1.00  0.62           C  
ATOM     63  H   VAL A   4       9.921   2.533  -1.703  1.00  0.62           H  
ATOM     64  HA  VAL A   4       9.914   5.328  -0.620  1.00  0.62           H  
ATOM     65  HB  VAL A   4      10.701   3.739   1.096  1.00  0.62           H  
ATOM     66 1HG1 VAL A   4      12.760   2.505   0.766  1.00  0.62           H  
ATOM     67 2HG1 VAL A   4      11.498   2.026  -0.392  1.00  0.62           H  
ATOM     68 3HG1 VAL A   4      12.827   3.096  -0.908  1.00  0.62           H  
ATOM     69 1HG2 VAL A   4      12.822   4.853   1.584  1.00  0.62           H  
ATOM     70 2HG2 VAL A   4      12.904   5.453  -0.075  1.00  0.62           H  
ATOM     71 3HG2 VAL A   4      11.602   6.002   0.999  1.00  0.62           H  
ATOM     72  N   ALA A   5      11.574   6.137  -2.274  1.00  0.59           N  
ATOM     73  CA  ALA A   5      12.416   6.585  -3.366  1.00  0.59           C  
ATOM     74  C   ALA A   5      13.851   6.111  -3.185  1.00  0.59           C  
ATOM     75  O   ALA A   5      14.450   6.257  -2.113  1.00  0.59           O  
ATOM     76  CB  ALA A   5      12.376   8.095  -3.478  1.00  0.59           C  
ATOM     77  H   ALA A   5      11.159   6.806  -1.620  1.00  0.59           H  
ATOM     78  HA  ALA A   5      12.042   6.154  -4.288  1.00  0.59           H  
ATOM     79 1HB  ALA A   5      12.999   8.421  -4.315  1.00  0.59           H  
ATOM     80 2HB  ALA A   5      11.362   8.434  -3.634  1.00  0.59           H  
ATOM     81 3HB  ALA A   5      12.748   8.519  -2.562  1.00  0.59           H  
ATOM     82  N   LEU A   6      14.433   5.655  -4.276  1.00  0.57           N  
ATOM     83  CA  LEU A   6      15.826   5.257  -4.360  1.00  0.57           C  
ATOM     84  C   LEU A   6      16.638   6.424  -4.881  1.00  0.57           C  
ATOM     85  O   LEU A   6      17.761   6.673  -4.439  1.00  0.57           O  
ATOM     86  CB  LEU A   6      15.971   4.102  -5.339  1.00  0.57           C  
ATOM     87  CG  LEU A   6      15.272   2.836  -5.007  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      15.396   1.904  -6.200  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      15.912   2.247  -3.783  1.00  0.57           C  
ATOM     90  H   LEU A   6      13.865   5.559  -5.104  1.00  0.57           H  
ATOM     91  HA  LEU A   6      16.185   4.975  -3.372  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      15.574   4.422  -6.288  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      17.029   3.882  -5.463  1.00  0.57           H  
ATOM     94  HG  LEU A   6      14.214   3.021  -4.819  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      14.899   0.965  -5.996  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      14.929   2.374  -7.074  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      16.448   1.719  -6.408  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      15.440   1.315  -3.536  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      16.969   2.068  -3.979  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      15.809   2.942  -2.949  1.00  0.57           H  
ATOM    101  N   TYR A   7      16.051   7.134  -5.845  1.00  0.57           N  
ATOM    102  CA  TYR A   7      16.738   8.260  -6.466  1.00  0.57           C  
ATOM    103  C   TYR A   7      15.853   9.488  -6.504  1.00  0.57           C  
ATOM    104  O   TYR A   7      14.628   9.383  -6.580  1.00  0.57           O  
ATOM    105  CB  TYR A   7      17.155   7.932  -7.895  1.00  0.57           C  
ATOM    106  CG  TYR A   7      18.044   6.724  -8.022  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      17.466   5.481  -8.148  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      19.416   6.846  -8.008  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      18.235   4.355  -8.259  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      20.204   5.716  -8.118  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      19.615   4.472  -8.244  1.00  0.57           C  
ATOM    112  OH  TYR A   7      20.399   3.345  -8.353  1.00  0.57           O  
ATOM    113  H   TYR A   7      15.123   6.851  -6.162  1.00  0.57           H  
ATOM    114  HA  TYR A   7      17.620   8.508  -5.876  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      16.265   7.765  -8.492  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      17.674   8.788  -8.328  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      16.394   5.397  -8.155  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      19.876   7.829  -7.907  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      17.761   3.377  -8.356  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      21.290   5.807  -8.106  1.00  0.57           H  
ATOM    121  HH  TYR A   7      21.326   3.598  -8.329  1.00  0.57           H  
ATOM    122  N   ASP A   8      16.483  10.660  -6.476  1.00  0.59           N  
ATOM    123  CA  ASP A   8      15.756  11.906  -6.667  1.00  0.59           C  
ATOM    124  C   ASP A   8      15.164  11.929  -8.068  1.00  0.59           C  
ATOM    125  O   ASP A   8      15.781  11.441  -9.020  1.00  0.59           O  
ATOM    126  CB  ASP A   8      16.658  13.144  -6.529  1.00  0.59           C  
ATOM    127  CG  ASP A   8      17.172  13.472  -5.106  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      16.728  12.890  -4.134  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      18.015  14.328  -5.016  1.00  0.59           O  
ATOM    130  H   ASP A   8      17.488  10.679  -6.371  1.00  0.59           H  
ATOM    131  HA  ASP A   8      14.937  11.957  -5.953  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      17.521  13.026  -7.183  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      16.104  14.013  -6.893  1.00  0.59           H  
ATOM    134  N   PHE A   9      14.004  12.540  -8.200  1.00  0.63           N  
ATOM    135  CA  PHE A   9      13.369  12.729  -9.489  1.00  0.63           C  
ATOM    136  C   PHE A   9      12.689  14.073  -9.567  1.00  0.63           C  
ATOM    137  O   PHE A   9      11.870  14.425  -8.719  1.00  0.63           O  
ATOM    138  CB  PHE A   9      12.379  11.612  -9.788  1.00  0.63           C  
ATOM    139  CG  PHE A   9      11.620  11.838 -11.003  1.00  0.63           C  
ATOM    140  CD1 PHE A   9      12.204  11.792 -12.250  1.00  0.63           C  
ATOM    141  CD2 PHE A   9      10.289  12.117 -10.893  1.00  0.63           C  
ATOM    142  CE1 PHE A   9      11.452  12.038 -13.370  1.00  0.63           C  
ATOM    143  CE2 PHE A   9       9.541  12.357 -11.983  1.00  0.63           C  
ATOM    144  CZ  PHE A   9      10.120  12.325 -13.238  1.00  0.63           C  
ATOM    145  H   PHE A   9      13.540  12.894  -7.364  1.00  0.63           H  
ATOM    146  HA  PHE A   9      14.142  12.701 -10.258  1.00  0.63           H  
ATOM    147 1HB  PHE A   9      12.917  10.680  -9.877  1.00  0.63           H  
ATOM    148 2HB  PHE A   9      11.705  11.510  -8.994  1.00  0.63           H  
ATOM    149  HD1 PHE A   9      13.266  11.573 -12.335  1.00  0.63           H  
ATOM    150  HD2 PHE A   9       9.830  12.149  -9.904  1.00  0.63           H  
ATOM    151  HE1 PHE A   9      11.913  12.009 -14.356  1.00  0.63           H  
ATOM    152  HE2 PHE A   9       8.487  12.572 -11.850  1.00  0.63           H  
ATOM    153  HZ  PHE A   9       9.528  12.519 -14.114  1.00  0.63           H  
ATOM    154  N   VAL A  10      13.029  14.828 -10.598  1.00  0.68           N  
ATOM    155  CA  VAL A  10      12.447  16.137 -10.789  1.00  0.68           C  
ATOM    156  C   VAL A  10      11.460  16.087 -11.925  1.00  0.68           C  
ATOM    157  O   VAL A  10      11.784  15.632 -13.023  1.00  0.68           O  
ATOM    158  CB  VAL A  10      13.540  17.178 -11.078  1.00  0.68           C  
ATOM    159  CG1 VAL A  10      12.904  18.538 -11.318  1.00  0.68           C  
ATOM    160  CG2 VAL A  10      14.502  17.226  -9.897  1.00  0.68           C  
ATOM    161  H   VAL A  10      13.704  14.482 -11.266  1.00  0.68           H  
ATOM    162  HA  VAL A  10      11.917  16.428  -9.881  1.00  0.68           H  
ATOM    163  HB  VAL A  10      14.078  16.898 -11.983  1.00  0.68           H  
ATOM    164 1HG1 VAL A  10      13.680  19.271 -11.529  1.00  0.68           H  
ATOM    165 2HG1 VAL A  10      12.224  18.478 -12.169  1.00  0.68           H  
ATOM    166 3HG1 VAL A  10      12.348  18.840 -10.432  1.00  0.68           H  
ATOM    167 1HG2 VAL A  10      15.284  17.959 -10.095  1.00  0.68           H  
ATOM    168 2HG2 VAL A  10      13.955  17.510  -8.997  1.00  0.68           H  
ATOM    169 3HG2 VAL A  10      14.954  16.245  -9.751  1.00  0.68           H  
ATOM    170  N   ALA A  11      10.241  16.511 -11.656  1.00  0.74           N  
ATOM    171  CA  ALA A  11       9.223  16.462 -12.670  1.00  0.74           C  
ATOM    172  C   ALA A  11       9.593  17.314 -13.862  1.00  0.74           C  
ATOM    173  O   ALA A  11      10.079  18.434 -13.710  1.00  0.74           O  
ATOM    174  CB  ALA A  11       7.912  16.937 -12.095  1.00  0.74           C  
ATOM    175  H   ALA A  11      10.015  16.875 -10.737  1.00  0.74           H  
ATOM    176  HA  ALA A  11       9.145  15.437 -13.011  1.00  0.74           H  
ATOM    177 1HB  ALA A  11       7.137  16.893 -12.846  1.00  0.74           H  
ATOM    178 2HB  ALA A  11       7.642  16.310 -11.258  1.00  0.74           H  
ATOM    179 3HB  ALA A  11       8.015  17.963 -11.754  1.00  0.74           H  
ATOM    180  N   SER A  12       9.309  16.801 -15.053  1.00  0.78           N  
ATOM    181  CA  SER A  12       9.549  17.523 -16.293  1.00  0.78           C  
ATOM    182  C   SER A  12       8.376  18.416 -16.700  1.00  0.78           C  
ATOM    183  O   SER A  12       8.473  19.179 -17.662  1.00  0.78           O  
ATOM    184  CB  SER A  12       9.843  16.540 -17.400  1.00  0.78           C  
ATOM    185  OG  SER A  12       8.715  15.761 -17.677  1.00  0.78           O  
ATOM    186  H   SER A  12       8.931  15.867 -15.102  1.00  0.78           H  
ATOM    187  HA  SER A  12      10.425  18.158 -16.151  1.00  0.78           H  
ATOM    188 1HB  SER A  12      10.143  17.082 -18.295  1.00  0.78           H  
ATOM    189 2HB  SER A  12      10.673  15.897 -17.109  1.00  0.78           H  
ATOM    190  HG  SER A  12       7.996  16.387 -17.819  1.00  0.78           H  
ATOM    191  N   GLY A  13       7.255  18.292 -15.994  1.00  0.81           N  
ATOM    192  CA  GLY A  13       6.058  19.043 -16.349  1.00  0.81           C  
ATOM    193  C   GLY A  13       4.782  18.493 -15.714  1.00  0.81           C  
ATOM    194  O   GLY A  13       4.814  17.794 -14.694  1.00  0.81           O  
ATOM    195  H   GLY A  13       7.242  17.667 -15.205  1.00  0.81           H  
ATOM    196 1HA  GLY A  13       6.189  20.083 -16.048  1.00  0.81           H  
ATOM    197 2HA  GLY A  13       5.946  19.047 -17.433  1.00  0.81           H  
ATOM    198  N   ASP A  14       3.655  18.850 -16.325  1.00  0.80           N  
ATOM    199  CA  ASP A  14       2.339  18.509 -15.808  1.00  0.80           C  
ATOM    200  C   ASP A  14       2.156  17.013 -15.647  1.00  0.80           C  
ATOM    201  O   ASP A  14       2.630  16.219 -16.461  1.00  0.80           O  
ATOM    202  CB  ASP A  14       1.246  19.048 -16.729  1.00  0.80           C  
ATOM    203  CG  ASP A  14       1.129  20.572 -16.699  1.00  0.80           C  
ATOM    204  OD1 ASP A  14       1.752  21.188 -15.864  1.00  0.80           O  
ATOM    205  OD2 ASP A  14       0.416  21.104 -17.514  1.00  0.80           O  
ATOM    206  H   ASP A  14       3.717  19.404 -17.168  1.00  0.80           H  
ATOM    207  HA  ASP A  14       2.225  18.972 -14.828  1.00  0.80           H  
ATOM    208 1HB  ASP A  14       1.445  18.732 -17.753  1.00  0.80           H  
ATOM    209 2HB  ASP A  14       0.285  18.616 -16.439  1.00  0.80           H  
ATOM    210  N   ASN A  15       1.469  16.654 -14.566  1.00  0.77           N  
ATOM    211  CA  ASN A  15       1.139  15.285 -14.165  1.00  0.77           C  
ATOM    212  C   ASN A  15       2.346  14.450 -13.749  1.00  0.77           C  
ATOM    213  O   ASN A  15       2.187  13.262 -13.474  1.00  0.77           O  
ATOM    214  CB  ASN A  15       0.395  14.551 -15.270  1.00  0.77           C  
ATOM    215  CG  ASN A  15      -0.889  15.236 -15.646  1.00  0.77           C  
ATOM    216  OD1 ASN A  15      -1.632  15.715 -14.782  1.00  0.77           O  
ATOM    217  ND2 ASN A  15      -1.160  15.300 -16.925  1.00  0.77           N  
ATOM    218  H   ASN A  15       1.145  17.399 -13.966  1.00  0.77           H  
ATOM    219  HA  ASN A  15       0.484  15.343 -13.294  1.00  0.77           H  
ATOM    220 1HB  ASN A  15       1.017  14.437 -16.152  1.00  0.77           H  
ATOM    221 2HB  ASN A  15       0.155  13.549 -14.923  1.00  0.77           H  
ATOM    222 1HD2 ASN A  15      -1.999  15.746 -17.238  1.00  0.77           H  
ATOM    223 2HD2 ASN A  15      -0.527  14.903 -17.590  1.00  0.77           H  
ATOM    224  N   THR A  16       3.512  15.069 -13.612  1.00  0.72           N  
ATOM    225  CA  THR A  16       4.698  14.367 -13.159  1.00  0.72           C  
ATOM    226  C   THR A  16       5.067  14.914 -11.775  1.00  0.72           C  
ATOM    227  O   THR A  16       4.997  16.120 -11.536  1.00  0.72           O  
ATOM    228  CB  THR A  16       5.822  14.498 -14.197  1.00  0.72           C  
ATOM    229  OG1 THR A  16       5.391  13.933 -15.448  1.00  0.72           O  
ATOM    230  CG2 THR A  16       6.999  13.788 -13.762  1.00  0.72           C  
ATOM    231  H   THR A  16       3.617  16.052 -13.875  1.00  0.72           H  
ATOM    232  HA  THR A  16       4.473  13.308 -13.051  1.00  0.72           H  
ATOM    233  HB  THR A  16       6.056  15.544 -14.343  1.00  0.72           H  
ATOM    234  HG1 THR A  16       4.739  14.520 -15.861  1.00  0.72           H  
ATOM    235 1HG2 THR A  16       7.775  13.897 -14.509  1.00  0.72           H  
ATOM    236 2HG2 THR A  16       7.321  14.197 -12.825  1.00  0.72           H  
ATOM    237 3HG2 THR A  16       6.756  12.750 -13.636  1.00  0.72           H  
ATOM    238  N   LEU A  17       5.361  14.013 -10.846  1.00  0.67           N  
ATOM    239  CA  LEU A  17       5.627  14.355  -9.441  1.00  0.67           C  
ATOM    240  C   LEU A  17       7.110  14.403  -9.065  1.00  0.67           C  
ATOM    241  O   LEU A  17       7.837  13.444  -9.281  1.00  0.67           O  
ATOM    242  CB  LEU A  17       4.901  13.319  -8.568  1.00  0.67           C  
ATOM    243  CG  LEU A  17       5.003  13.392  -7.057  1.00  0.67           C  
ATOM    244  CD1 LEU A  17       4.300  14.642  -6.548  1.00  0.67           C  
ATOM    245  CD2 LEU A  17       4.349  12.139  -6.487  1.00  0.67           C  
ATOM    246  H   LEU A  17       5.410  13.036 -11.143  1.00  0.67           H  
ATOM    247  HA  LEU A  17       5.198  15.337  -9.249  1.00  0.67           H  
ATOM    248 1HB  LEU A  17       3.858  13.413  -8.776  1.00  0.67           H  
ATOM    249 2HB  LEU A  17       5.206  12.334  -8.877  1.00  0.67           H  
ATOM    250  HG  LEU A  17       6.038  13.449  -6.752  1.00  0.67           H  
ATOM    251 1HD1 LEU A  17       4.365  14.681  -5.456  1.00  0.67           H  
ATOM    252 2HD1 LEU A  17       4.772  15.525  -6.970  1.00  0.67           H  
ATOM    253 3HD1 LEU A  17       3.252  14.612  -6.844  1.00  0.67           H  
ATOM    254 1HD2 LEU A  17       4.395  12.181  -5.419  1.00  0.67           H  
ATOM    255 2HD2 LEU A  17       3.310  12.105  -6.798  1.00  0.67           H  
ATOM    256 3HD2 LEU A  17       4.865  11.250  -6.849  1.00  0.67           H  
ATOM    257  N   SER A  18       7.560  15.512  -8.478  1.00  0.64           N  
ATOM    258  CA  SER A  18       8.953  15.582  -8.033  1.00  0.64           C  
ATOM    259  C   SER A  18       9.080  14.905  -6.671  1.00  0.64           C  
ATOM    260  O   SER A  18       8.295  15.206  -5.768  1.00  0.64           O  
ATOM    261  CB  SER A  18       9.427  17.013  -7.885  1.00  0.64           C  
ATOM    262  OG  SER A  18       9.425  17.704  -9.108  1.00  0.64           O  
ATOM    263  H   SER A  18       6.938  16.293  -8.330  1.00  0.64           H  
ATOM    264  HA  SER A  18       9.576  15.057  -8.753  1.00  0.64           H  
ATOM    265 1HB  SER A  18       8.790  17.530  -7.171  1.00  0.64           H  
ATOM    266 2HB  SER A  18      10.438  17.006  -7.474  1.00  0.64           H  
ATOM    267  HG  SER A  18       9.683  18.612  -8.894  1.00  0.64           H  
ATOM    268  N   ILE A  19      10.046  13.995  -6.540  1.00  0.61           N  
ATOM    269  CA  ILE A  19      10.279  13.242  -5.298  1.00  0.61           C  
ATOM    270  C   ILE A  19      11.763  13.237  -4.912  1.00  0.61           C  
ATOM    271  O   ILE A  19      12.633  13.397  -5.778  1.00  0.61           O  
ATOM    272  CB  ILE A  19       9.753  11.793  -5.441  1.00  0.61           C  
ATOM    273  CG1 ILE A  19      10.509  11.069  -6.542  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       8.264  11.829  -5.806  1.00  0.61           C  
ATOM    275  CD1 ILE A  19      10.236   9.573  -6.660  1.00  0.61           C  
ATOM    276  H   ILE A  19      10.660  13.854  -7.340  1.00  0.61           H  
ATOM    277  HA  ILE A  19       9.726  13.722  -4.490  1.00  0.61           H  
ATOM    278  HB  ILE A  19       9.896  11.255  -4.497  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19      10.219  11.534  -7.472  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19      11.582  11.214  -6.386  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       7.882  10.843  -5.910  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       7.713  12.351  -5.025  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       8.134  12.345  -6.750  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19      10.815   9.160  -7.491  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19      10.523   9.076  -5.742  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       9.184   9.407  -6.844  1.00  0.61           H  
ATOM    287  N   THR A  20      12.070  13.006  -3.631  1.00  0.60           N  
ATOM    288  CA  THR A  20      13.489  12.931  -3.252  1.00  0.60           C  
ATOM    289  C   THR A  20      13.838  11.592  -2.607  1.00  0.60           C  
ATOM    290  O   THR A  20      12.975  10.911  -2.055  1.00  0.60           O  
ATOM    291  CB  THR A  20      13.899  14.104  -2.316  1.00  0.60           C  
ATOM    292  OG1 THR A  20      13.167  14.033  -1.091  1.00  0.60           O  
ATOM    293  CG2 THR A  20      13.622  15.437  -2.993  1.00  0.60           C  
ATOM    294  H   THR A  20      11.314  12.887  -2.942  1.00  0.60           H  
ATOM    295  HA  THR A  20      14.097  13.024  -4.146  1.00  0.60           H  
ATOM    296  HB  THR A  20      14.967  14.028  -2.099  1.00  0.60           H  
ATOM    297  HG1 THR A  20      13.397  13.211  -0.643  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      13.924  16.249  -2.335  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      14.191  15.490  -3.925  1.00  0.60           H  
ATOM    300 3HG2 THR A  20      12.560  15.526  -3.210  1.00  0.60           H  
ATOM    301  N   LYS A  21      15.114  11.237  -2.667  1.00  0.59           N  
ATOM    302  CA  LYS A  21      15.616   9.983  -2.113  1.00  0.59           C  
ATOM    303  C   LYS A  21      15.235   9.797  -0.655  1.00  0.59           C  
ATOM    304  O   LYS A  21      15.405  10.699   0.166  1.00  0.59           O  
ATOM    305  CB  LYS A  21      17.134   9.910  -2.274  1.00  0.59           C  
ATOM    306  CG  LYS A  21      17.741   8.621  -1.759  1.00  0.59           C  
ATOM    307  CD  LYS A  21      19.225   8.547  -2.060  1.00  0.59           C  
ATOM    308  CE  LYS A  21      19.807   7.227  -1.595  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      21.251   7.118  -1.913  1.00  0.59           N  
ATOM    310  H   LYS A  21      15.763  11.858  -3.152  1.00  0.59           H  
ATOM    311  HA  LYS A  21      15.181   9.160  -2.681  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      17.387  10.005  -3.333  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      17.600  10.746  -1.753  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      17.604   8.567  -0.680  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      17.231   7.771  -2.207  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      19.375   8.639  -3.138  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      19.743   9.366  -1.563  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      19.673   7.136  -0.519  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      19.272   6.412  -2.089  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      21.598   6.227  -1.594  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      21.375   7.190  -2.914  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      21.755   7.861  -1.456  1.00  0.59           H  
ATOM    323  N   GLY A  22      14.686   8.621  -0.342  1.00  0.59           N  
ATOM    324  CA  GLY A  22      14.265   8.279   1.008  1.00  0.59           C  
ATOM    325  C   GLY A  22      12.806   8.638   1.288  1.00  0.59           C  
ATOM    326  O   GLY A  22      12.247   8.229   2.308  1.00  0.59           O  
ATOM    327  H   GLY A  22      14.567   7.905  -1.060  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      14.412   7.210   1.162  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      14.908   8.790   1.722  1.00  0.59           H  
ATOM    330  N   GLU A  23      12.183   9.399   0.393  1.00  0.59           N  
ATOM    331  CA  GLU A  23      10.797   9.798   0.574  1.00  0.59           C  
ATOM    332  C   GLU A  23       9.875   8.604   0.483  1.00  0.59           C  
ATOM    333  O   GLU A  23      10.057   7.732  -0.366  1.00  0.59           O  
ATOM    334  CB  GLU A  23      10.400  10.864  -0.457  1.00  0.59           C  
ATOM    335  CG  GLU A  23       9.041  11.466  -0.269  1.00  0.59           C  
ATOM    336  CD  GLU A  23       8.801  12.635  -1.174  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       9.607  12.907  -2.047  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       7.821  13.301  -0.954  1.00  0.59           O  
ATOM    339  H   GLU A  23      12.677   9.739  -0.433  1.00  0.59           H  
ATOM    340  HA  GLU A  23      10.690  10.231   1.568  1.00  0.59           H  
ATOM    341 1HB  GLU A  23      11.125  11.678  -0.430  1.00  0.59           H  
ATOM    342 2HB  GLU A  23      10.434  10.428  -1.459  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       8.286  10.706  -0.481  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       8.925  11.777   0.767  1.00  0.59           H  
ATOM    345  N   LYS A  24       8.889   8.551   1.371  1.00  0.59           N  
ATOM    346  CA  LYS A  24       7.888   7.493   1.316  1.00  0.59           C  
ATOM    347  C   LYS A  24       6.738   7.899   0.405  1.00  0.59           C  
ATOM    348  O   LYS A  24       6.205   9.004   0.518  1.00  0.59           O  
ATOM    349  CB  LYS A  24       7.401   7.142   2.718  1.00  0.59           C  
ATOM    350  CG  LYS A  24       8.435   6.395   3.557  1.00  0.59           C  
ATOM    351  CD  LYS A  24       7.881   6.025   4.927  1.00  0.59           C  
ATOM    352  CE  LYS A  24       8.906   5.254   5.748  1.00  0.59           C  
ATOM    353  NZ  LYS A  24       8.407   4.944   7.120  1.00  0.59           N  
ATOM    354  H   LYS A  24       8.815   9.275   2.070  1.00  0.59           H  
ATOM    355  HA  LYS A  24       8.345   6.601   0.888  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       7.188   8.068   3.249  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       6.477   6.603   2.670  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       8.729   5.482   3.030  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       9.322   7.020   3.679  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       7.603   6.932   5.465  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       6.989   5.409   4.805  1.00  0.59           H  
ATOM    362 1HE  LYS A  24       9.137   4.319   5.237  1.00  0.59           H  
ATOM    363 2HE  LYS A  24       9.817   5.848   5.829  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24       9.115   4.434   7.629  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24       8.200   5.807   7.605  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24       7.569   4.385   7.059  1.00  0.59           H  
ATOM    367  N   LEU A  25       6.369   6.995  -0.495  1.00  0.59           N  
ATOM    368  CA  LEU A  25       5.315   7.255  -1.459  1.00  0.59           C  
ATOM    369  C   LEU A  25       4.241   6.180  -1.420  1.00  0.59           C  
ATOM    370  O   LEU A  25       4.530   4.988  -1.263  1.00  0.59           O  
ATOM    371  CB  LEU A  25       5.866   7.204  -2.882  1.00  0.59           C  
ATOM    372  CG  LEU A  25       7.100   8.010  -3.215  1.00  0.59           C  
ATOM    373  CD1 LEU A  25       8.320   7.167  -2.929  1.00  0.59           C  
ATOM    374  CD2 LEU A  25       7.070   8.391  -4.665  1.00  0.59           C  
ATOM    375  H   LEU A  25       6.858   6.107  -0.527  1.00  0.59           H  
ATOM    376  HA  LEU A  25       4.861   8.222  -1.249  1.00  0.59           H  
ATOM    377 1HB  LEU A  25       6.085   6.164  -3.121  1.00  0.59           H  
ATOM    378 2HB  LEU A  25       5.076   7.540  -3.543  1.00  0.59           H  
ATOM    379  HG  LEU A  25       7.154   8.894  -2.589  1.00  0.59           H  
ATOM    380 1HD1 LEU A  25       9.210   7.739  -3.155  1.00  0.59           H  
ATOM    381 2HD1 LEU A  25       8.329   6.887  -1.887  1.00  0.59           H  
ATOM    382 3HD1 LEU A  25       8.302   6.264  -3.539  1.00  0.59           H  
ATOM    383 1HD2 LEU A  25       7.969   8.935  -4.874  1.00  0.59           H  
ATOM    384 2HD2 LEU A  25       7.034   7.494  -5.283  1.00  0.59           H  
ATOM    385 3HD2 LEU A  25       6.197   9.011  -4.871  1.00  0.59           H  
ATOM    386  N   ARG A  26       3.007   6.585  -1.647  1.00  0.60           N  
ATOM    387  CA  ARG A  26       1.948   5.611  -1.836  1.00  0.60           C  
ATOM    388  C   ARG A  26       1.728   5.393  -3.318  1.00  0.60           C  
ATOM    389  O   ARG A  26       1.500   6.346  -4.058  1.00  0.60           O  
ATOM    390  CB  ARG A  26       0.646   6.062  -1.207  1.00  0.60           C  
ATOM    391  CG  ARG A  26      -0.522   5.122  -1.460  1.00  0.60           C  
ATOM    392  CD  ARG A  26      -1.792   5.623  -0.861  1.00  0.60           C  
ATOM    393  NE  ARG A  26      -2.920   4.776  -1.227  1.00  0.60           N  
ATOM    394  CZ  ARG A  26      -4.201   4.994  -0.868  1.00  0.60           C  
ATOM    395  NH1 ARG A  26      -4.513   6.028  -0.120  1.00  0.60           N  
ATOM    396  NH2 ARG A  26      -5.147   4.164  -1.271  1.00  0.60           N  
ATOM    397  H   ARG A  26       2.810   7.584  -1.729  1.00  0.60           H  
ATOM    398  HA  ARG A  26       2.244   4.665  -1.384  1.00  0.60           H  
ATOM    399 1HB  ARG A  26       0.774   6.151  -0.131  1.00  0.60           H  
ATOM    400 2HB  ARG A  26       0.377   7.039  -1.585  1.00  0.60           H  
ATOM    401 1HG  ARG A  26      -0.672   5.020  -2.536  1.00  0.60           H  
ATOM    402 2HG  ARG A  26      -0.293   4.144  -1.037  1.00  0.60           H  
ATOM    403 1HD  ARG A  26      -1.708   5.634   0.225  1.00  0.60           H  
ATOM    404 2HD  ARG A  26      -1.990   6.633  -1.223  1.00  0.60           H  
ATOM    405  HE  ARG A  26      -2.727   3.972  -1.810  1.00  0.60           H  
ATOM    406 1HH1 ARG A  26      -3.791   6.665   0.188  1.00  0.60           H  
ATOM    407 2HH1 ARG A  26      -5.474   6.186   0.147  1.00  0.60           H  
ATOM    408 1HH2 ARG A  26      -4.910   3.368  -1.849  1.00  0.60           H  
ATOM    409 2HH2 ARG A  26      -6.107   4.324  -1.004  1.00  0.60           H  
ATOM    410  N   VAL A  27       1.824   4.158  -3.782  1.00  0.62           N  
ATOM    411  CA  VAL A  27       1.580   3.955  -5.204  1.00  0.62           C  
ATOM    412  C   VAL A  27       0.108   3.699  -5.409  1.00  0.62           C  
ATOM    413  O   VAL A  27      -0.503   2.880  -4.716  1.00  0.62           O  
ATOM    414  CB  VAL A  27       2.484   2.876  -5.815  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       2.125   2.623  -7.254  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       3.912   3.415  -5.803  1.00  0.62           C  
ATOM    417  H   VAL A  27       2.032   3.384  -3.153  1.00  0.62           H  
ATOM    418  HA  VAL A  27       1.830   4.869  -5.736  1.00  0.62           H  
ATOM    419  HB  VAL A  27       2.399   1.954  -5.249  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       2.802   1.900  -7.655  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       1.108   2.251  -7.327  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       2.213   3.549  -7.823  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       4.584   2.677  -6.242  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       3.952   4.332  -6.389  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       4.217   3.632  -4.785  1.00  0.62           H  
ATOM    426  N   LEU A  28      -0.457   4.477  -6.318  1.00  0.64           N  
ATOM    427  CA  LEU A  28      -1.869   4.468  -6.624  1.00  0.64           C  
ATOM    428  C   LEU A  28      -2.145   3.529  -7.801  1.00  0.64           C  
ATOM    429  O   LEU A  28      -3.210   2.914  -7.885  1.00  0.64           O  
ATOM    430  CB  LEU A  28      -2.290   5.903  -6.956  1.00  0.64           C  
ATOM    431  CG  LEU A  28      -2.003   6.954  -5.835  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      -2.407   8.335  -6.330  1.00  0.64           C  
ATOM    433  CD2 LEU A  28      -2.738   6.579  -4.562  1.00  0.64           C  
ATOM    434  H   LEU A  28       0.142   5.110  -6.836  1.00  0.64           H  
ATOM    435  HA  LEU A  28      -2.419   4.117  -5.753  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      -1.757   6.218  -7.853  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      -3.357   5.917  -7.171  1.00  0.64           H  
ATOM    438  HG  LEU A  28      -0.929   6.976  -5.627  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      -2.201   9.060  -5.572  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      -1.852   8.586  -7.219  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      -3.471   8.348  -6.555  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28      -2.517   7.317  -3.785  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28      -3.810   6.561  -4.750  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28      -2.411   5.595  -4.233  1.00  0.64           H  
ATOM    445  N   GLY A  29      -1.160   3.395  -8.691  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -1.310   2.530  -9.865  1.00  0.67           C  
ATOM    447  C   GLY A  29      -0.089   2.552 -10.780  1.00  0.67           C  
ATOM    448  O   GLY A  29       0.877   3.257 -10.509  1.00  0.67           O  
ATOM    449  H   GLY A  29      -0.318   3.956  -8.562  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -1.498   1.509  -9.535  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -2.186   2.847 -10.428  1.00  0.67           H  
ATOM    452  N   TYR A  30      -0.124   1.744 -11.845  1.00  0.69           N  
ATOM    453  CA  TYR A  30       0.993   1.647 -12.800  1.00  0.69           C  
ATOM    454  C   TYR A  30       0.637   1.850 -14.267  1.00  0.69           C  
ATOM    455  O   TYR A  30      -0.472   1.551 -14.710  1.00  0.69           O  
ATOM    456  CB  TYR A  30       1.722   0.306 -12.668  1.00  0.69           C  
ATOM    457  CG  TYR A  30       2.516   0.145 -11.407  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       1.942  -0.305 -10.232  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       3.866   0.450 -11.452  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       2.732  -0.435  -9.105  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       4.645   0.321 -10.334  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       4.090  -0.114  -9.172  1.00  0.69           C  
ATOM    463  OH  TYR A  30       4.869  -0.234  -8.071  1.00  0.69           O  
ATOM    464  H   TYR A  30      -0.950   1.185 -12.005  1.00  0.69           H  
ATOM    465  HA  TYR A  30       1.705   2.421 -12.551  1.00  0.69           H  
ATOM    466 1HB  TYR A  30       0.998  -0.505 -12.720  1.00  0.69           H  
ATOM    467 2HB  TYR A  30       2.402   0.186 -13.516  1.00  0.69           H  
ATOM    468  HD1 TYR A  30       0.882  -0.550 -10.193  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       4.311   0.803 -12.387  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       2.296  -0.785  -8.169  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       5.706   0.567 -10.376  1.00  0.69           H  
ATOM    472  HH  TYR A  30       4.309  -0.386  -7.308  1.00  0.69           H  
ATOM    473  N   ASN A  31       1.625   2.340 -15.017  1.00  0.70           N  
ATOM    474  CA  ASN A  31       1.562   2.459 -16.468  1.00  0.70           C  
ATOM    475  C   ASN A  31       1.548   1.059 -17.039  1.00  0.70           C  
ATOM    476  O   ASN A  31       2.264   0.185 -16.546  1.00  0.70           O  
ATOM    477  CB  ASN A  31       2.748   3.224 -17.023  1.00  0.70           C  
ATOM    478  CG  ASN A  31       2.611   3.595 -18.486  1.00  0.70           C  
ATOM    479  OD1 ASN A  31       2.654   2.742 -19.384  1.00  0.70           O  
ATOM    480  ND2 ASN A  31       2.452   4.873 -18.747  1.00  0.70           N  
ATOM    481  H   ASN A  31       2.500   2.614 -14.568  1.00  0.70           H  
ATOM    482  HA  ASN A  31       0.633   2.955 -16.754  1.00  0.70           H  
ATOM    483 1HB  ASN A  31       2.887   4.132 -16.450  1.00  0.70           H  
ATOM    484 2HB  ASN A  31       3.653   2.625 -16.899  1.00  0.70           H  
ATOM    485 1HD2 ASN A  31       2.356   5.179 -19.694  1.00  0.70           H  
ATOM    486 2HD2 ASN A  31       2.430   5.539 -18.003  1.00  0.70           H  
ATOM    487  N   HIS A  32       0.779   0.838 -18.090  1.00  0.70           N  
ATOM    488  CA  HIS A  32       0.733  -0.481 -18.704  1.00  0.70           C  
ATOM    489  C   HIS A  32       2.094  -1.022 -19.168  1.00  0.70           C  
ATOM    490  O   HIS A  32       2.266  -2.240 -19.250  1.00  0.70           O  
ATOM    491  CB  HIS A  32      -0.219  -0.456 -19.902  1.00  0.70           C  
ATOM    492  CG  HIS A  32       0.235   0.461 -20.998  1.00  0.70           C  
ATOM    493  ND1 HIS A  32       0.031   1.825 -20.949  1.00  0.70           N  
ATOM    494  CD2 HIS A  32       0.894   0.221 -22.156  1.00  0.70           C  
ATOM    495  CE1 HIS A  32       0.544   2.383 -22.032  1.00  0.70           C  
ATOM    496  NE2 HIS A  32       1.071   1.432 -22.782  1.00  0.70           N  
ATOM    497  H   HIS A  32       0.214   1.585 -18.464  1.00  0.70           H  
ATOM    498  HA  HIS A  32       0.336  -1.189 -17.978  1.00  0.70           H  
ATOM    499 1HB  HIS A  32      -0.310  -1.462 -20.314  1.00  0.70           H  
ATOM    500 2HB  HIS A  32      -1.208  -0.141 -19.576  1.00  0.70           H  
ATOM    501  HD2 HIS A  32       1.225  -0.751 -22.521  1.00  0.70           H  
ATOM    502  HE1 HIS A  32       0.534   3.446 -22.265  1.00  0.70           H  
ATOM    503  HE2 HIS A  32       1.535   1.568 -23.668  1.00  0.70           H  
ATOM    504  N   ASN A  33       3.070  -0.151 -19.471  1.00  0.69           N  
ATOM    505  CA  ASN A  33       4.361  -0.676 -19.914  1.00  0.69           C  
ATOM    506  C   ASN A  33       5.347  -0.928 -18.765  1.00  0.69           C  
ATOM    507  O   ASN A  33       6.476  -1.359 -18.998  1.00  0.69           O  
ATOM    508  CB  ASN A  33       4.993   0.251 -20.940  1.00  0.69           C  
ATOM    509  CG  ASN A  33       5.395   1.610 -20.392  1.00  0.69           C  
ATOM    510  OD1 ASN A  33       5.400   1.873 -19.178  1.00  0.69           O  
ATOM    511  ND2 ASN A  33       5.752   2.491 -21.295  1.00  0.69           N  
ATOM    512  H   ASN A  33       2.904   0.853 -19.399  1.00  0.69           H  
ATOM    513  HA  ASN A  33       4.186  -1.639 -20.396  1.00  0.69           H  
ATOM    514 1HB  ASN A  33       5.880  -0.227 -21.355  1.00  0.69           H  
ATOM    515 2HB  ASN A  33       4.290   0.405 -21.759  1.00  0.69           H  
ATOM    516 1HD2 ASN A  33       6.048   3.406 -21.014  1.00  0.69           H  
ATOM    517 2HD2 ASN A  33       5.748   2.246 -22.263  1.00  0.69           H  
ATOM    518  N   GLY A  34       4.934  -0.646 -17.527  1.00  0.67           N  
ATOM    519  CA  GLY A  34       5.750  -0.889 -16.340  1.00  0.67           C  
ATOM    520  C   GLY A  34       6.861   0.139 -16.043  1.00  0.67           C  
ATOM    521  O   GLY A  34       7.545   0.008 -15.024  1.00  0.67           O  
ATOM    522  H   GLY A  34       3.992  -0.290 -17.381  1.00  0.67           H  
ATOM    523 1HA  GLY A  34       5.081  -0.934 -15.479  1.00  0.67           H  
ATOM    524 2HA  GLY A  34       6.198  -1.877 -16.426  1.00  0.67           H  
ATOM    525  N   GLU A  35       7.033   1.158 -16.899  1.00  0.65           N  
ATOM    526  CA  GLU A  35       8.120   2.138 -16.743  1.00  0.65           C  
ATOM    527  C   GLU A  35       7.828   3.273 -15.771  1.00  0.65           C  
ATOM    528  O   GLU A  35       8.748   3.845 -15.187  1.00  0.65           O  
ATOM    529  CB  GLU A  35       8.481   2.739 -18.104  1.00  0.65           C  
ATOM    530  CG  GLU A  35       9.089   1.738 -19.096  1.00  0.65           C  
ATOM    531  CD  GLU A  35       9.419   2.344 -20.450  1.00  0.65           C  
ATOM    532  OE1 GLU A  35       9.072   3.481 -20.676  1.00  0.65           O  
ATOM    533  OE2 GLU A  35      10.029   1.670 -21.251  1.00  0.65           O  
ATOM    534  H   GLU A  35       6.420   1.232 -17.707  1.00  0.65           H  
ATOM    535  HA  GLU A  35       8.993   1.604 -16.368  1.00  0.65           H  
ATOM    536 1HB  GLU A  35       7.591   3.153 -18.564  1.00  0.65           H  
ATOM    537 2HB  GLU A  35       9.189   3.555 -17.967  1.00  0.65           H  
ATOM    538 1HG  GLU A  35       9.998   1.323 -18.663  1.00  0.65           H  
ATOM    539 2HG  GLU A  35       8.380   0.918 -19.234  1.00  0.65           H  
ATOM    540  N   TRP A  36       6.565   3.628 -15.643  1.00  0.63           N  
ATOM    541  CA  TRP A  36       6.105   4.734 -14.807  1.00  0.63           C  
ATOM    542  C   TRP A  36       5.019   4.284 -13.859  1.00  0.63           C  
ATOM    543  O   TRP A  36       4.269   3.346 -14.163  1.00  0.63           O  
ATOM    544  CB  TRP A  36       5.594   5.907 -15.661  1.00  0.63           C  
ATOM    545  CG  TRP A  36       6.640   6.632 -16.428  1.00  0.63           C  
ATOM    546  CD1 TRP A  36       7.240   6.271 -17.592  1.00  0.63           C  
ATOM    547  CD2 TRP A  36       7.168   7.929 -16.092  1.00  0.63           C  
ATOM    548  NE1 TRP A  36       8.131   7.241 -17.981  1.00  0.63           N  
ATOM    549  CE2 TRP A  36       8.091   8.265 -17.073  1.00  0.63           C  
ATOM    550  CE3 TRP A  36       6.923   8.816 -15.063  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36       8.785   9.462 -17.042  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36       7.599  10.012 -15.028  1.00  0.63           C  
ATOM    553  CH2 TRP A  36       8.511  10.331 -15.990  1.00  0.63           C  
ATOM    554  H   TRP A  36       5.884   3.094 -16.160  1.00  0.63           H  
ATOM    555  HA  TRP A  36       6.936   5.091 -14.206  1.00  0.63           H  
ATOM    556 1HB  TRP A  36       4.837   5.556 -16.356  1.00  0.63           H  
ATOM    557 2HB  TRP A  36       5.130   6.632 -15.010  1.00  0.63           H  
ATOM    558  HD1 TRP A  36       7.048   5.351 -18.133  1.00  0.63           H  
ATOM    559  HE1 TRP A  36       8.709   7.210 -18.811  1.00  0.63           H  
ATOM    560  HE3 TRP A  36       6.206   8.562 -14.297  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36       9.511   9.733 -17.809  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36       7.389  10.689 -14.208  1.00  0.63           H  
ATOM    563  HH2 TRP A  36       9.031  11.282 -15.938  1.00  0.63           H  
ATOM    564  N   CYS A  37       4.895   4.982 -12.738  1.00  0.62           N  
ATOM    565  CA  CYS A  37       3.811   4.681 -11.823  1.00  0.62           C  
ATOM    566  C   CYS A  37       3.201   5.947 -11.293  1.00  0.62           C  
ATOM    567  O   CYS A  37       3.826   7.005 -11.305  1.00  0.62           O  
ATOM    568  CB  CYS A  37       4.326   3.882 -10.639  1.00  0.62           C  
ATOM    569  SG  CYS A  37       5.454   4.763  -9.590  1.00  0.62           S  
ATOM    570  H   CYS A  37       5.567   5.718 -12.524  1.00  0.62           H  
ATOM    571  HA  CYS A  37       3.048   4.119 -12.342  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       3.491   3.523 -10.036  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       4.856   3.030 -11.017  1.00  0.62           H  
ATOM    574  HG  CYS A  37       6.203   5.283 -10.575  1.00  0.62           H  
ATOM    575  N   GLU A  38       1.967   5.831 -10.839  1.00  0.62           N  
ATOM    576  CA  GLU A  38       1.237   6.953 -10.290  1.00  0.62           C  
ATOM    577  C   GLU A  38       1.394   6.867  -8.793  1.00  0.62           C  
ATOM    578  O   GLU A  38       1.056   5.837  -8.194  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -0.229   6.913 -10.730  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -1.044   8.105 -10.301  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -2.493   8.029 -10.736  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -2.883   7.024 -11.284  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -3.207   8.981 -10.522  1.00  0.62           O  
ATOM    584  H   GLU A  38       1.528   4.916 -10.852  1.00  0.62           H  
ATOM    585  HA  GLU A  38       1.681   7.886 -10.634  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -0.279   6.842 -11.805  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -0.703   6.018 -10.324  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -0.989   8.189  -9.230  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -0.587   9.001 -10.727  1.00  0.62           H  
ATOM    590  N   ALA A  39       1.887   7.943  -8.192  1.00  0.63           N  
ATOM    591  CA  ALA A  39       2.209   7.927  -6.782  1.00  0.63           C  
ATOM    592  C   ALA A  39       1.783   9.185  -6.042  1.00  0.63           C  
ATOM    593  O   ALA A  39       1.587  10.252  -6.627  1.00  0.63           O  
ATOM    594  CB  ALA A  39       3.711   7.748  -6.635  1.00  0.63           C  
ATOM    595  H   ALA A  39       2.113   8.768  -8.745  1.00  0.63           H  
ATOM    596  HA  ALA A  39       1.688   7.092  -6.334  1.00  0.63           H  
ATOM    597 1HB  ALA A  39       3.958   7.694  -5.581  1.00  0.63           H  
ATOM    598 2HB  ALA A  39       4.019   6.827  -7.130  1.00  0.63           H  
ATOM    599 3HB  ALA A  39       4.226   8.594  -7.090  1.00  0.63           H  
ATOM    600  N   GLN A  40       1.635   9.037  -4.727  1.00  0.64           N  
ATOM    601  CA  GLN A  40       1.276  10.137  -3.850  1.00  0.64           C  
ATOM    602  C   GLN A  40       2.241  10.366  -2.700  1.00  0.64           C  
ATOM    603  O   GLN A  40       2.625   9.437  -1.974  1.00  0.64           O  
ATOM    604  CB  GLN A  40      -0.104   9.886  -3.272  1.00  0.64           C  
ATOM    605  CG  GLN A  40      -0.630  10.973  -2.374  1.00  0.64           C  
ATOM    606  CD  GLN A  40      -2.046  10.685  -1.973  1.00  0.64           C  
ATOM    607  OE1 GLN A  40      -2.767   9.999  -2.709  1.00  0.64           O  
ATOM    608  NE2 GLN A  40      -2.471  11.187  -0.822  1.00  0.64           N  
ATOM    609  H   GLN A  40       1.754   8.110  -4.332  1.00  0.64           H  
ATOM    610  HA  GLN A  40       1.254  11.051  -4.438  1.00  0.64           H  
ATOM    611 1HB  GLN A  40      -0.793   9.736  -4.062  1.00  0.64           H  
ATOM    612 2HB  GLN A  40      -0.086   8.972  -2.699  1.00  0.64           H  
ATOM    613 1HG  GLN A  40      -0.019  11.015  -1.471  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      -0.586  11.933  -2.894  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40      -3.410  11.019  -0.514  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40      -1.852  11.737  -0.259  1.00  0.64           H  
ATOM    617  N   THR A  41       2.619  11.625  -2.531  1.00  0.65           N  
ATOM    618  CA  THR A  41       3.491  12.044  -1.445  1.00  0.65           C  
ATOM    619  C   THR A  41       2.860  13.223  -0.738  1.00  0.65           C  
ATOM    620  O   THR A  41       1.803  13.716  -1.134  1.00  0.65           O  
ATOM    621  CB  THR A  41       4.889  12.470  -1.918  1.00  0.65           C  
ATOM    622  OG1 THR A  41       4.795  13.693  -2.660  1.00  0.65           O  
ATOM    623  CG2 THR A  41       5.534  11.365  -2.742  1.00  0.65           C  
ATOM    624  H   THR A  41       2.275  12.331  -3.186  1.00  0.65           H  
ATOM    625  HA  THR A  41       3.596  11.227  -0.730  1.00  0.65           H  
ATOM    626  HB  THR A  41       5.514  12.646  -1.051  1.00  0.65           H  
ATOM    627  HG1 THR A  41       5.672  13.896  -3.027  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       6.533  11.671  -3.046  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       5.600  10.480  -2.118  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       4.948  11.139  -3.608  1.00  0.65           H  
ATOM    631  N   LYS A  42       3.541  13.724   0.277  1.00  0.67           N  
ATOM    632  CA  LYS A  42       3.087  14.903   1.001  1.00  0.67           C  
ATOM    633  C   LYS A  42       2.958  16.145   0.102  1.00  0.67           C  
ATOM    634  O   LYS A  42       2.305  17.115   0.486  1.00  0.67           O  
ATOM    635  CB  LYS A  42       4.033  15.196   2.162  1.00  0.67           C  
ATOM    636  CG  LYS A  42       5.434  15.640   1.743  1.00  0.67           C  
ATOM    637  CD  LYS A  42       6.335  15.856   2.952  1.00  0.67           C  
ATOM    638  CE  LYS A  42       7.721  16.320   2.532  1.00  0.67           C  
ATOM    639  NZ  LYS A  42       8.625  16.506   3.708  1.00  0.67           N  
ATOM    640  H   LYS A  42       4.401  13.273   0.558  1.00  0.67           H  
ATOM    641  HA  LYS A  42       2.099  14.691   1.409  1.00  0.67           H  
ATOM    642 1HB  LYS A  42       3.608  15.984   2.783  1.00  0.67           H  
ATOM    643 2HB  LYS A  42       4.134  14.307   2.784  1.00  0.67           H  
ATOM    644 1HG  LYS A  42       5.881  14.887   1.086  1.00  0.67           H  
ATOM    645 2HG  LYS A  42       5.364  16.577   1.192  1.00  0.67           H  
ATOM    646 1HD  LYS A  42       5.890  16.606   3.606  1.00  0.67           H  
ATOM    647 2HD  LYS A  42       6.428  14.922   3.507  1.00  0.67           H  
ATOM    648 1HE  LYS A  42       8.157  15.577   1.861  1.00  0.67           H  
ATOM    649 2HE  LYS A  42       7.632  17.268   1.997  1.00  0.67           H  
ATOM    650 1HZ  LYS A  42       9.534  16.813   3.392  1.00  0.67           H  
ATOM    651 2HZ  LYS A  42       8.233  17.201   4.329  1.00  0.67           H  
ATOM    652 3HZ  LYS A  42       8.720  15.630   4.201  1.00  0.67           H  
ATOM    653  N   ASN A  43       3.608  16.136  -1.077  1.00  0.67           N  
ATOM    654  CA  ASN A  43       3.562  17.277  -1.976  1.00  0.67           C  
ATOM    655  C   ASN A  43       2.558  17.099  -3.124  1.00  0.67           C  
ATOM    656  O   ASN A  43       2.549  17.898  -4.065  1.00  0.67           O  
ATOM    657  CB  ASN A  43       4.947  17.578  -2.514  1.00  0.67           C  
ATOM    658  CG  ASN A  43       5.892  18.101  -1.443  1.00  0.67           C  
ATOM    659  OD1 ASN A  43       5.500  18.890  -0.578  1.00  0.67           O  
ATOM    660  ND2 ASN A  43       7.132  17.682  -1.497  1.00  0.67           N  
ATOM    661  H   ASN A  43       4.110  15.303  -1.393  1.00  0.67           H  
ATOM    662  HA  ASN A  43       3.233  18.145  -1.405  1.00  0.67           H  
ATOM    663 1HB  ASN A  43       5.370  16.665  -2.942  1.00  0.67           H  
ATOM    664 2HB  ASN A  43       4.876  18.312  -3.315  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43       7.801  18.003  -0.828  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43       7.416  17.042  -2.216  1.00  0.67           H  
ATOM    667  N   GLY A  44       1.700  16.076  -3.046  1.00  0.67           N  
ATOM    668  CA  GLY A  44       0.698  15.867  -4.090  1.00  0.67           C  
ATOM    669  C   GLY A  44       0.844  14.555  -4.855  1.00  0.67           C  
ATOM    670  O   GLY A  44       1.554  13.634  -4.443  1.00  0.67           O  
ATOM    671  H   GLY A  44       1.741  15.425  -2.261  1.00  0.67           H  
ATOM    672 1HA  GLY A  44      -0.291  15.899  -3.633  1.00  0.67           H  
ATOM    673 2HA  GLY A  44       0.734  16.695  -4.796  1.00  0.67           H  
ATOM    674  N   GLN A  45       0.101  14.452  -5.955  1.00  0.65           N  
ATOM    675  CA  GLN A  45       0.061  13.216  -6.727  1.00  0.65           C  
ATOM    676  C   GLN A  45       0.600  13.435  -8.128  1.00  0.65           C  
ATOM    677  O   GLN A  45       0.483  14.531  -8.681  1.00  0.65           O  
ATOM    678  CB  GLN A  45      -1.379  12.707  -6.859  1.00  0.65           C  
ATOM    679  CG  GLN A  45      -2.100  12.379  -5.562  1.00  0.65           C  
ATOM    680  CD  GLN A  45      -3.570  11.972  -5.795  1.00  0.65           C  
ATOM    681  OE1 GLN A  45      -4.211  12.479  -6.723  1.00  0.65           O  
ATOM    682  NE2 GLN A  45      -4.103  11.083  -4.968  1.00  0.65           N  
ATOM    683  H   GLN A  45      -0.451  15.242  -6.258  1.00  0.65           H  
ATOM    684  HA  GLN A  45       0.676  12.470  -6.237  1.00  0.65           H  
ATOM    685 1HB  GLN A  45      -1.973  13.440  -7.399  1.00  0.65           H  
ATOM    686 2HB  GLN A  45      -1.370  11.792  -7.459  1.00  0.65           H  
ATOM    687 1HG  GLN A  45      -1.599  11.548  -5.119  1.00  0.65           H  
ATOM    688 2HG  GLN A  45      -2.073  13.236  -4.895  1.00  0.65           H  
ATOM    689 1HE2 GLN A  45      -5.051  10.796  -5.082  1.00  0.65           H  
ATOM    690 2HE2 GLN A  45      -3.553  10.687  -4.211  1.00  0.65           H  
ATOM    691  N   GLY A  46       1.133  12.374  -8.716  1.00  0.63           N  
ATOM    692  CA  GLY A  46       1.583  12.420 -10.105  1.00  0.63           C  
ATOM    693  C   GLY A  46       2.422  11.210 -10.475  1.00  0.63           C  
ATOM    694  O   GLY A  46       2.613  10.293  -9.675  1.00  0.63           O  
ATOM    695  H   GLY A  46       1.237  11.520  -8.165  1.00  0.63           H  
ATOM    696 1HA  GLY A  46       0.714  12.465 -10.762  1.00  0.63           H  
ATOM    697 2HA  GLY A  46       2.150  13.332 -10.284  1.00  0.63           H  
ATOM    698  N   TRP A  47       2.905  11.198 -11.703  1.00  0.61           N  
ATOM    699  CA  TRP A  47       3.682  10.081 -12.194  1.00  0.61           C  
ATOM    700  C   TRP A  47       5.177  10.213 -11.892  1.00  0.61           C  
ATOM    701  O   TRP A  47       5.727  11.318 -11.923  1.00  0.61           O  
ATOM    702  CB  TRP A  47       3.417   9.960 -13.701  1.00  0.61           C  
ATOM    703  CG  TRP A  47       2.006   9.500 -14.007  1.00  0.61           C  
ATOM    704  CD1 TRP A  47       0.911  10.288 -14.197  1.00  0.61           C  
ATOM    705  CD2 TRP A  47       1.555   8.147 -14.207  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -0.188   9.513 -14.463  1.00  0.61           N  
ATOM    707  CE2 TRP A  47       0.190   8.202 -14.474  1.00  0.61           C  
ATOM    708  CE3 TRP A  47       2.180   6.933 -14.181  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -0.557   7.055 -14.705  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47       1.451   5.790 -14.408  1.00  0.61           C  
ATOM    711  CH2 TRP A  47       0.115   5.839 -14.661  1.00  0.61           C  
ATOM    712  H   TRP A  47       2.711  11.977 -12.328  1.00  0.61           H  
ATOM    713  HA  TRP A  47       3.310   9.194 -11.711  1.00  0.61           H  
ATOM    714 1HB  TRP A  47       3.589  10.923 -14.186  1.00  0.61           H  
ATOM    715 2HB  TRP A  47       4.098   9.245 -14.132  1.00  0.61           H  
ATOM    716  HD1 TRP A  47       0.902  11.367 -14.136  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -1.123   9.855 -14.629  1.00  0.61           H  
ATOM    718  HE3 TRP A  47       3.233   6.883 -13.974  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -1.627   7.091 -14.909  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47       1.975   4.852 -14.372  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -0.431   4.911 -14.832  1.00  0.61           H  
ATOM    722  N   VAL A  48       5.813   9.090 -11.541  1.00  0.60           N  
ATOM    723  CA  VAL A  48       7.265   9.045 -11.345  1.00  0.60           C  
ATOM    724  C   VAL A  48       7.770   7.769 -12.037  1.00  0.60           C  
ATOM    725  O   VAL A  48       6.980   6.841 -12.211  1.00  0.60           O  
ATOM    726  CB  VAL A  48       7.642   9.013  -9.841  1.00  0.60           C  
ATOM    727  CG1 VAL A  48       7.106  10.220  -9.155  1.00  0.60           C  
ATOM    728  CG2 VAL A  48       7.134   7.761  -9.189  1.00  0.60           C  
ATOM    729  H   VAL A  48       5.252   8.241 -11.459  1.00  0.60           H  
ATOM    730  HA  VAL A  48       7.690   9.938 -11.788  1.00  0.60           H  
ATOM    731  HB  VAL A  48       8.728   9.051  -9.752  1.00  0.60           H  
ATOM    732 1HG1 VAL A  48       7.394  10.215  -8.122  1.00  0.60           H  
ATOM    733 2HG1 VAL A  48       7.500  11.099  -9.638  1.00  0.60           H  
ATOM    734 3HG1 VAL A  48       6.024  10.218  -9.218  1.00  0.60           H  
ATOM    735 1HG2 VAL A  48       7.422   7.748  -8.138  1.00  0.60           H  
ATOM    736 2HG2 VAL A  48       6.044   7.728  -9.271  1.00  0.60           H  
ATOM    737 3HG2 VAL A  48       7.572   6.899  -9.695  1.00  0.60           H  
ATOM    738  N   PRO A  49       9.016   7.682 -12.520  1.00  0.59           N  
ATOM    739  CA  PRO A  49       9.577   6.469 -13.078  1.00  0.59           C  
ATOM    740  C   PRO A  49       9.540   5.360 -12.039  1.00  0.59           C  
ATOM    741  O   PRO A  49       9.926   5.563 -10.886  1.00  0.59           O  
ATOM    742  CB  PRO A  49      11.002   6.892 -13.439  1.00  0.59           C  
ATOM    743  CG  PRO A  49      10.892   8.383 -13.633  1.00  0.59           C  
ATOM    744  CD  PRO A  49       9.894   8.830 -12.589  1.00  0.59           C  
ATOM    745  HA  PRO A  49       9.017   6.185 -13.981  1.00  0.59           H  
ATOM    746 1HB  PRO A  49      11.694   6.595 -12.644  1.00  0.59           H  
ATOM    747 2HB  PRO A  49      11.322   6.370 -14.352  1.00  0.59           H  
ATOM    748 1HG  PRO A  49      11.857   8.872 -13.541  1.00  0.59           H  
ATOM    749 2HG  PRO A  49      10.542   8.588 -14.651  1.00  0.59           H  
ATOM    750 1HD  PRO A  49      10.371   9.020 -11.622  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       9.396   9.684 -12.975  1.00  0.59           H  
ATOM    752  N   SER A  50       9.167   4.160 -12.455  1.00  0.58           N  
ATOM    753  CA  SER A  50       9.080   3.033 -11.530  1.00  0.58           C  
ATOM    754  C   SER A  50      10.461   2.563 -11.092  1.00  0.58           C  
ATOM    755  O   SER A  50      10.634   1.993 -10.018  1.00  0.58           O  
ATOM    756  CB  SER A  50       8.329   1.888 -12.188  1.00  0.58           C  
ATOM    757  OG  SER A  50       9.080   1.333 -13.237  1.00  0.58           O  
ATOM    758  H   SER A  50       8.902   4.036 -13.426  1.00  0.58           H  
ATOM    759  HA  SER A  50       8.527   3.355 -10.645  1.00  0.58           H  
ATOM    760 1HB  SER A  50       8.096   1.122 -11.452  1.00  0.58           H  
ATOM    761 2HB  SER A  50       7.381   2.263 -12.582  1.00  0.58           H  
ATOM    762  HG  SER A  50       8.456   0.824 -13.805  1.00  0.58           H  
ATOM    763  N   ASN A  51      11.476   2.912 -11.872  1.00  0.58           N  
ATOM    764  CA  ASN A  51      12.834   2.478 -11.590  1.00  0.58           C  
ATOM    765  C   ASN A  51      13.490   3.325 -10.517  1.00  0.58           C  
ATOM    766  O   ASN A  51      14.617   3.048 -10.106  1.00  0.58           O  
ATOM    767  CB  ASN A  51      13.671   2.495 -12.854  1.00  0.58           C  
ATOM    768  CG  ASN A  51      13.305   1.400 -13.823  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      12.792   0.341 -13.442  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      13.567   1.637 -15.083  1.00  0.58           N  
ATOM    771  H   ASN A  51      11.276   3.429 -12.715  1.00  0.58           H  
ATOM    772  HA  ASN A  51      12.796   1.455 -11.213  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      13.547   3.460 -13.349  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      14.724   2.397 -12.591  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      13.349   0.950 -15.776  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      13.984   2.505 -15.352  1.00  0.58           H  
ATOM    777  N   TYR A  52      12.800   4.372 -10.067  1.00  0.58           N  
ATOM    778  CA  TYR A  52      13.361   5.202  -9.033  1.00  0.58           C  
ATOM    779  C   TYR A  52      12.833   4.878  -7.655  1.00  0.58           C  
ATOM    780  O   TYR A  52      13.216   5.552  -6.695  1.00  0.58           O  
ATOM    781  CB  TYR A  52      13.168   6.672  -9.337  1.00  0.58           C  
ATOM    782  CG  TYR A  52      14.001   7.145 -10.505  1.00  0.58           C  
ATOM    783  CD1 TYR A  52      13.601   8.217 -11.254  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      15.178   6.482 -10.825  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      14.374   8.643 -12.315  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      15.946   6.899 -11.877  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      15.548   7.981 -12.623  1.00  0.58           C  
ATOM    788  OH  TYR A  52      16.314   8.409 -13.683  1.00  0.58           O  
ATOM    789  H   TYR A  52      11.866   4.592 -10.420  1.00  0.58           H  
ATOM    790  HA  TYR A  52      14.427   5.019  -9.006  1.00  0.58           H  
ATOM    791 1HB  TYR A  52      12.114   6.864  -9.565  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      13.434   7.270  -8.461  1.00  0.58           H  
ATOM    793  HD1 TYR A  52      12.678   8.731 -11.009  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      15.496   5.626 -10.239  1.00  0.58           H  
ATOM    795  HE1 TYR A  52      14.062   9.496 -12.909  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      16.871   6.374 -12.120  1.00  0.58           H  
ATOM    797  HH  TYR A  52      17.090   7.848 -13.763  1.00  0.58           H  
ATOM    798  N   ILE A  53      11.952   3.873  -7.545  1.00  0.61           N  
ATOM    799  CA  ILE A  53      11.377   3.510  -6.249  1.00  0.61           C  
ATOM    800  C   ILE A  53      11.512   2.009  -5.960  1.00  0.61           C  
ATOM    801  O   ILE A  53      11.672   1.203  -6.875  1.00  0.61           O  
ATOM    802  CB  ILE A  53       9.877   3.922  -6.177  1.00  0.61           C  
ATOM    803  CG1 ILE A  53       9.060   3.171  -7.225  1.00  0.61           C  
ATOM    804  CG2 ILE A  53       9.687   5.452  -6.355  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       7.562   3.381  -7.092  1.00  0.61           C  
ATOM    806  H   ILE A  53      11.667   3.339  -8.373  1.00  0.61           H  
ATOM    807  HA  ILE A  53      11.914   4.041  -5.467  1.00  0.61           H  
ATOM    808  HB  ILE A  53       9.495   3.639  -5.207  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53       9.369   3.504  -8.215  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53       9.271   2.104  -7.138  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       8.630   5.695  -6.274  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53      10.230   5.983  -5.591  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53      10.049   5.760  -7.334  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       7.047   2.814  -7.867  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       7.229   3.045  -6.129  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       7.335   4.439  -7.199  1.00  0.61           H  
ATOM    817  N   THR A  54      11.371   1.631  -4.692  1.00  0.66           N  
ATOM    818  CA  THR A  54      11.362   0.217  -4.303  1.00  0.66           C  
ATOM    819  C   THR A  54      10.305   0.020  -3.219  1.00  0.66           C  
ATOM    820  O   THR A  54      10.068   0.933  -2.438  1.00  0.66           O  
ATOM    821  CB  THR A  54      12.744  -0.186  -3.739  1.00  0.66           C  
ATOM    822  OG1 THR A  54      12.793  -1.580  -3.435  1.00  0.66           O  
ATOM    823  CG2 THR A  54      12.963   0.561  -2.488  1.00  0.66           C  
ATOM    824  H   THR A  54      11.312   2.361  -3.980  1.00  0.66           H  
ATOM    825  HA  THR A  54      11.123  -0.381  -5.178  1.00  0.66           H  
ATOM    826  HB  THR A  54      13.512   0.048  -4.453  1.00  0.66           H  
ATOM    827  HG1 THR A  54      12.202  -1.760  -2.678  1.00  0.66           H  
ATOM    828 1HG2 THR A  54      13.926   0.300  -2.061  1.00  0.66           H  
ATOM    829 2HG2 THR A  54      12.934   1.626  -2.707  1.00  0.66           H  
ATOM    830 3HG2 THR A  54      12.175   0.301  -1.786  1.00  0.66           H  
ATOM    831  N   PRO A  55       9.634  -1.134  -3.125  1.00  0.76           N  
ATOM    832  CA  PRO A  55       8.654  -1.404  -2.094  1.00  0.76           C  
ATOM    833  C   PRO A  55       9.312  -1.479  -0.740  1.00  0.76           C  
ATOM    834  O   PRO A  55      10.470  -1.896  -0.625  1.00  0.76           O  
ATOM    835  CB  PRO A  55       8.046  -2.736  -2.535  1.00  0.76           C  
ATOM    836  CG  PRO A  55       9.096  -3.378  -3.426  1.00  0.76           C  
ATOM    837  CD  PRO A  55       9.786  -2.216  -4.123  1.00  0.76           C  
ATOM    838  HA  PRO A  55       7.879  -0.630  -2.100  1.00  0.76           H  
ATOM    839 1HB  PRO A  55       7.807  -3.341  -1.646  1.00  0.76           H  
ATOM    840 2HB  PRO A  55       7.095  -2.553  -3.056  1.00  0.76           H  
ATOM    841 1HG  PRO A  55       9.789  -3.978  -2.817  1.00  0.76           H  
ATOM    842 2HG  PRO A  55       8.618  -4.071  -4.134  1.00  0.76           H  
ATOM    843 1HD  PRO A  55      10.816  -2.489  -4.307  1.00  0.76           H  
ATOM    844 2HD  PRO A  55       9.266  -1.960  -5.051  1.00  0.76           H  
ATOM    845  N   VAL A  56       8.554  -1.120   0.283  1.00  0.92           N  
ATOM    846  CA  VAL A  56       9.021  -1.203   1.654  1.00  0.92           C  
ATOM    847  C   VAL A  56       8.377  -2.374   2.377  1.00  0.92           C  
ATOM    848  O   VAL A  56       7.155  -2.475   2.463  1.00  0.92           O  
ATOM    849  CB  VAL A  56       8.681   0.090   2.404  1.00  0.92           C  
ATOM    850  CG1 VAL A  56       9.149  -0.002   3.852  1.00  0.92           C  
ATOM    851  CG2 VAL A  56       9.308   1.262   1.686  1.00  0.92           C  
ATOM    852  H   VAL A  56       7.621  -0.749   0.096  1.00  0.92           H  
ATOM    853  HA  VAL A  56      10.103  -1.339   1.651  1.00  0.92           H  
ATOM    854  HB  VAL A  56       7.604   0.210   2.416  1.00  0.92           H  
ATOM    855 1HG1 VAL A  56       8.886   0.913   4.377  1.00  0.92           H  
ATOM    856 2HG1 VAL A  56       8.666  -0.846   4.338  1.00  0.92           H  
ATOM    857 3HG1 VAL A  56      10.235  -0.139   3.882  1.00  0.92           H  
ATOM    858 1HG2 VAL A  56       9.053   2.188   2.199  1.00  0.92           H  
ATOM    859 2HG2 VAL A  56      10.387   1.137   1.673  1.00  0.92           H  
ATOM    860 3HG2 VAL A  56       8.935   1.297   0.670  1.00  0.92           H  
ATOM    861  N   ASN A  57       9.215  -3.261   2.888  1.00  1.14           N  
ATOM    862  CA  ASN A  57       8.783  -4.453   3.603  1.00  1.14           C  
ATOM    863  C   ASN A  57       9.768  -4.681   4.739  1.00  1.14           C  
ATOM    864  O   ASN A  57      10.170  -5.814   5.013  1.00  1.14           O  
ATOM    865  CB  ASN A  57       8.701  -5.643   2.661  1.00  1.14           C  
ATOM    866  CG  ASN A  57       7.915  -6.810   3.228  1.00  1.14           C  
ATOM    867  OD1 ASN A  57       6.955  -6.627   3.988  1.00  1.14           O  
ATOM    868  ND2 ASN A  57       8.305  -8.008   2.862  1.00  1.14           N  
ATOM    869  H   ASN A  57      10.212  -3.104   2.781  1.00  1.14           H  
ATOM    870  HA  ASN A  57       7.801  -4.274   4.044  1.00  1.14           H  
ATOM    871 1HB  ASN A  57       8.231  -5.330   1.726  1.00  1.14           H  
ATOM    872 2HB  ASN A  57       9.709  -5.982   2.421  1.00  1.14           H  
ATOM    873 1HD2 ASN A  57       7.821  -8.816   3.200  1.00  1.14           H  
ATOM    874 2HD2 ASN A  57       9.082  -8.113   2.242  1.00  1.14           H  
ATOM    875  N   SER A  58      10.119  -3.562   5.378  1.00  1.41           N  
ATOM    876  CA  SER A  58      11.110  -3.386   6.446  1.00  1.41           C  
ATOM    877  C   SER A  58      12.174  -2.425   5.936  1.00  1.41           C  
ATOM    878  O   SER A  58      12.343  -1.340   6.491  1.00  1.41           O  
ATOM    879  OXT SER A  58      12.653  -2.612   4.817  1.00  1.41           O  
ATOM    880  CB  SER A  58      11.806  -4.677   6.873  1.00  1.41           C  
ATOM    881  OG  SER A  58      10.913  -5.597   7.423  1.00  1.41           O  
ATOM    882  H   SER A  58       9.655  -2.725   5.056  1.00  1.41           H  
ATOM    883  HA  SER A  58      10.625  -2.941   7.315  1.00  1.41           H  
ATOM    884 1HB  SER A  58      12.332  -5.124   6.028  1.00  1.41           H  
ATOM    885 2HB  SER A  58      12.560  -4.430   7.617  1.00  1.41           H  
ATOM    886  HG  SER A  58      10.519  -6.037   6.656  1.00  1.41           H  
ENDMDL

REMARK ID 697770 DOMAINID 688279 MODEL 4 1bbz_1_A
MODEL     4
ATOM      1  N   ASN A   1       0.601  -0.344  -0.606  1.00  0.84           N  
ATOM      2  CA  ASN A   1       2.050  -0.489  -0.643  1.00  0.84           C  
ATOM      3  C   ASN A   1       2.755   0.851  -0.804  1.00  0.84           C  
ATOM      4  O   ASN A   1       2.333   1.708  -1.592  1.00  0.84           O  
ATOM      5  CB  ASN A   1       2.454  -1.422  -1.763  1.00  0.84           C  
ATOM      6  CG  ASN A   1       2.024  -2.846  -1.537  1.00  0.84           C  
ATOM      7  OD1 ASN A   1       2.187  -3.398  -0.442  1.00  0.84           O  
ATOM      8  ND2 ASN A   1       1.474  -3.454  -2.559  1.00  0.84           N  
ATOM      9 1H   ASN A   1       0.187  -1.189  -0.242  1.00  0.84           H  
ATOM     10 2H   ASN A   1       0.362   0.432  -0.006  1.00  0.84           H  
ATOM     11 3H   ASN A   1       0.248  -0.173  -1.538  1.00  0.84           H  
ATOM     12  HA  ASN A   1       2.379  -0.914   0.306  1.00  0.84           H  
ATOM     13 1HB  ASN A   1       2.002  -1.072  -2.693  1.00  0.84           H  
ATOM     14 2HB  ASN A   1       3.537  -1.392  -1.887  1.00  0.84           H  
ATOM     15 1HD2 ASN A   1       1.166  -4.403  -2.471  1.00  0.84           H  
ATOM     16 2HD2 ASN A   1       1.359  -2.970  -3.426  1.00  0.84           H  
ATOM     17  N   LEU A   2       3.844   1.030  -0.052  1.00  0.76           N  
ATOM     18  CA  LEU A   2       4.596   2.277  -0.129  1.00  0.76           C  
ATOM     19  C   LEU A   2       5.884   2.139  -0.929  1.00  0.76           C  
ATOM     20  O   LEU A   2       6.605   1.136  -0.829  1.00  0.76           O  
ATOM     21  CB  LEU A   2       4.911   2.798   1.269  1.00  0.76           C  
ATOM     22  CG  LEU A   2       3.701   3.094   2.139  1.00  0.76           C  
ATOM     23  CD1 LEU A   2       4.183   3.579   3.483  1.00  0.76           C  
ATOM     24  CD2 LEU A   2       2.813   4.120   1.436  1.00  0.76           C  
ATOM     25  H   LEU A   2       4.154   0.303   0.578  1.00  0.76           H  
ATOM     26  HA  LEU A   2       3.980   3.023  -0.626  1.00  0.76           H  
ATOM     27 1HB  LEU A   2       5.505   2.056   1.787  1.00  0.76           H  
ATOM     28 2HB  LEU A   2       5.497   3.715   1.176  1.00  0.76           H  
ATOM     29  HG  LEU A   2       3.132   2.181   2.301  1.00  0.76           H  
ATOM     30 1HD1 LEU A   2       3.328   3.784   4.126  1.00  0.76           H  
ATOM     31 2HD1 LEU A   2       4.808   2.811   3.942  1.00  0.76           H  
ATOM     32 3HD1 LEU A   2       4.766   4.490   3.350  1.00  0.76           H  
ATOM     33 1HD2 LEU A   2       1.940   4.337   2.049  1.00  0.76           H  
ATOM     34 2HD2 LEU A   2       3.378   5.038   1.265  1.00  0.76           H  
ATOM     35 3HD2 LEU A   2       2.495   3.714   0.487  1.00  0.76           H  
ATOM     36  N   PHE A   3       6.128   3.180  -1.716  1.00  0.69           N  
ATOM     37  CA  PHE A   3       7.248   3.347  -2.624  1.00  0.69           C  
ATOM     38  C   PHE A   3       7.960   4.687  -2.464  1.00  0.69           C  
ATOM     39  O   PHE A   3       7.369   5.662  -2.008  1.00  0.69           O  
ATOM     40  CB  PHE A   3       6.713   3.209  -4.040  1.00  0.69           C  
ATOM     41  CG  PHE A   3       6.233   1.848  -4.399  1.00  0.69           C  
ATOM     42  CD1 PHE A   3       4.999   1.376  -4.016  1.00  0.69           C  
ATOM     43  CD2 PHE A   3       6.997   1.063  -5.212  1.00  0.69           C  
ATOM     44  CE1 PHE A   3       4.582   0.130  -4.399  1.00  0.69           C  
ATOM     45  CE2 PHE A   3       6.582  -0.168  -5.605  1.00  0.69           C  
ATOM     46  CZ  PHE A   3       5.378  -0.644  -5.185  1.00  0.69           C  
ATOM     47  H   PHE A   3       5.439   3.934  -1.709  1.00  0.69           H  
ATOM     48  HA  PHE A   3       7.960   2.552  -2.430  1.00  0.69           H  
ATOM     49 1HB  PHE A   3       5.887   3.912  -4.185  1.00  0.69           H  
ATOM     50 2HB  PHE A   3       7.494   3.480  -4.727  1.00  0.69           H  
ATOM     51  HD1 PHE A   3       4.355   1.997  -3.392  1.00  0.69           H  
ATOM     52  HD2 PHE A   3       7.945   1.448  -5.557  1.00  0.69           H  
ATOM     53  HE1 PHE A   3       3.619  -0.237  -4.084  1.00  0.69           H  
ATOM     54  HE2 PHE A   3       7.211  -0.773  -6.255  1.00  0.69           H  
ATOM     55  HZ  PHE A   3       5.047  -1.635  -5.489  1.00  0.69           H  
ATOM     56  N   VAL A   4       9.222   4.754  -2.851  1.00  0.63           N  
ATOM     57  CA  VAL A   4       9.926   6.025  -2.823  1.00  0.63           C  
ATOM     58  C   VAL A   4      10.430   6.351  -4.209  1.00  0.63           C  
ATOM     59  O   VAL A   4      10.886   5.470  -4.946  1.00  0.63           O  
ATOM     60  CB  VAL A   4      11.106   5.989  -1.834  1.00  0.63           C  
ATOM     61  CG1 VAL A   4      12.089   4.958  -2.250  1.00  0.63           C  
ATOM     62  CG2 VAL A   4      11.732   7.342  -1.737  1.00  0.63           C  
ATOM     63  H   VAL A   4       9.683   3.915  -3.175  1.00  0.63           H  
ATOM     64  HA  VAL A   4       9.239   6.805  -2.511  1.00  0.63           H  
ATOM     65  HB  VAL A   4      10.736   5.715  -0.870  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4      12.908   4.916  -1.536  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4      11.586   3.998  -2.286  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4      12.479   5.214  -3.235  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4      12.542   7.319  -1.014  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4      12.126   7.646  -2.698  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4      10.975   8.052  -1.412  1.00  0.63           H  
ATOM     72  N   ALA A   5      10.293   7.605  -4.604  1.00  0.59           N  
ATOM     73  CA  ALA A   5      10.784   7.996  -5.908  1.00  0.59           C  
ATOM     74  C   ALA A   5      12.298   7.849  -5.981  1.00  0.59           C  
ATOM     75  O   ALA A   5      13.034   8.299  -5.093  1.00  0.59           O  
ATOM     76  CB  ALA A   5      10.378   9.416  -6.228  1.00  0.59           C  
ATOM     77  H   ALA A   5       9.862   8.290  -3.973  1.00  0.59           H  
ATOM     78  HA  ALA A   5      10.355   7.330  -6.651  1.00  0.59           H  
ATOM     79 1HB  ALA A   5      10.741   9.692  -7.223  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       9.303   9.515  -6.201  1.00  0.59           H  
ATOM     81 3HB  ALA A   5      10.806  10.075  -5.491  1.00  0.59           H  
ATOM     82  N   LEU A   6      12.759   7.319  -7.094  1.00  0.57           N  
ATOM     83  CA  LEU A   6      14.166   7.184  -7.424  1.00  0.57           C  
ATOM     84  C   LEU A   6      14.587   8.371  -8.259  1.00  0.57           C  
ATOM     85  O   LEU A   6      15.687   8.908  -8.108  1.00  0.57           O  
ATOM     86  CB  LEU A   6      14.381   5.920  -8.242  1.00  0.57           C  
ATOM     87  CG  LEU A   6      14.051   4.629  -7.595  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      14.153   3.535  -8.642  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      15.019   4.404  -6.474  1.00  0.57           C  
ATOM     90  H   LEU A   6      12.085   6.967  -7.757  1.00  0.57           H  
ATOM     91  HA  LEU A   6      14.752   7.156  -6.506  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      13.754   5.984  -9.117  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      15.420   5.884  -8.563  1.00  0.57           H  
ATOM     94  HG  LEU A   6      13.032   4.643  -7.205  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      13.919   2.574  -8.199  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      13.440   3.740  -9.448  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      15.162   3.510  -9.049  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      14.821   3.461  -6.004  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      16.034   4.394  -6.873  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      14.921   5.208  -5.745  1.00  0.57           H  
ATOM    101  N   TYR A   7      13.691   8.772  -9.161  1.00  0.57           N  
ATOM    102  CA  TYR A   7      13.980   9.877 -10.064  1.00  0.57           C  
ATOM    103  C   TYR A   7      12.851  10.887 -10.073  1.00  0.57           C  
ATOM    104  O   TYR A   7      11.689  10.536  -9.864  1.00  0.57           O  
ATOM    105  CB  TYR A   7      14.184   9.382 -11.493  1.00  0.57           C  
ATOM    106  CG  TYR A   7      15.279   8.357 -11.650  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      14.973   7.029 -11.476  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      16.568   8.731 -11.957  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      15.933   6.060 -11.599  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      17.550   7.764 -12.084  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      17.232   6.429 -11.908  1.00  0.57           C  
ATOM    112  OH  TYR A   7      18.204   5.465 -12.035  1.00  0.57           O  
ATOM    113  H   TYR A   7      12.807   8.263  -9.228  1.00  0.57           H  
ATOM    114  HA  TYR A   7      14.880  10.389  -9.726  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      13.256   8.947 -11.849  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      14.410  10.229 -12.141  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      13.965   6.752 -11.233  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      16.813   9.784 -12.091  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      15.672   5.011 -11.458  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      18.573   8.054 -12.326  1.00  0.57           H  
ATOM    121  HH  TYR A   7      19.040   5.881 -12.255  1.00  0.57           H  
ATOM    122  N   ASP A   8      13.197  12.144 -10.339  1.00  0.58           N  
ATOM    123  CA  ASP A   8      12.184  13.173 -10.528  1.00  0.58           C  
ATOM    124  C   ASP A   8      11.354  12.833 -11.756  1.00  0.58           C  
ATOM    125  O   ASP A   8      11.881  12.316 -12.746  1.00  0.58           O  
ATOM    126  CB  ASP A   8      12.794  14.564 -10.751  1.00  0.58           C  
ATOM    127  CG  ASP A   8      13.480  15.217  -9.530  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      13.371  14.726  -8.421  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      14.107  16.226  -9.730  1.00  0.58           O  
ATOM    130  H   ASP A   8      14.172  12.376 -10.460  1.00  0.58           H  
ATOM    131  HA  ASP A   8      11.523  13.187  -9.664  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      13.520  14.508 -11.563  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      12.000  15.235 -11.085  1.00  0.58           H  
ATOM    134  N   PHE A   9      10.085  13.172 -11.709  1.00  0.61           N  
ATOM    135  CA  PHE A   9       9.195  12.997 -12.839  1.00  0.61           C  
ATOM    136  C   PHE A   9       8.217  14.143 -12.952  1.00  0.61           C  
ATOM    137  O   PHE A   9       7.514  14.480 -11.999  1.00  0.61           O  
ATOM    138  CB  PHE A   9       8.461  11.667 -12.755  1.00  0.61           C  
ATOM    139  CG  PHE A   9       7.462  11.513 -13.781  1.00  0.61           C  
ATOM    140  CD1 PHE A   9       7.796  11.363 -15.107  1.00  0.61           C  
ATOM    141  CD2 PHE A   9       6.152  11.533 -13.413  1.00  0.61           C  
ATOM    142  CE1 PHE A   9       6.814  11.249 -16.051  1.00  0.61           C  
ATOM    143  CE2 PHE A   9       5.179  11.418 -14.328  1.00  0.61           C  
ATOM    144  CZ  PHE A   9       5.505  11.280 -15.664  1.00  0.61           C  
ATOM    145  H   PHE A   9       9.714  13.569 -10.847  1.00  0.61           H  
ATOM    146  HA  PHE A   9       9.797  12.987 -13.748  1.00  0.61           H  
ATOM    147 1HB  PHE A   9       9.176  10.862 -12.840  1.00  0.61           H  
ATOM    148 2HB  PHE A   9       7.997  11.576 -11.822  1.00  0.61           H  
ATOM    149  HD1 PHE A   9       8.843  11.352 -15.398  1.00  0.61           H  
ATOM    150  HD2 PHE A   9       5.892  11.650 -12.359  1.00  0.61           H  
ATOM    151  HE1 PHE A   9       7.071  11.139 -17.101  1.00  0.61           H  
ATOM    152  HE2 PHE A   9       4.153  11.435 -13.986  1.00  0.61           H  
ATOM    153  HZ  PHE A   9       4.734  11.192 -16.405  1.00  0.61           H  
ATOM    154  N   VAL A  10       8.172  14.747 -14.130  1.00  0.65           N  
ATOM    155  CA  VAL A  10       7.282  15.863 -14.374  1.00  0.65           C  
ATOM    156  C   VAL A  10       6.123  15.418 -15.234  1.00  0.65           C  
ATOM    157  O   VAL A  10       6.317  14.813 -16.289  1.00  0.65           O  
ATOM    158  CB  VAL A  10       8.036  17.018 -15.050  1.00  0.65           C  
ATOM    159  CG1 VAL A  10       7.080  18.164 -15.339  1.00  0.65           C  
ATOM    160  CG2 VAL A  10       9.165  17.473 -14.135  1.00  0.65           C  
ATOM    161  H   VAL A  10       8.771  14.420 -14.877  1.00  0.65           H  
ATOM    162  HA  VAL A  10       6.889  16.215 -13.419  1.00  0.65           H  
ATOM    163  HB  VAL A  10       8.444  16.680 -16.000  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10       7.618  18.978 -15.823  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10       6.281  17.820 -15.999  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10       6.647  18.521 -14.405  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10       9.709  18.290 -14.609  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10       8.744  17.816 -13.189  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10       9.845  16.643 -13.951  1.00  0.65           H  
ATOM    170  N   ALA A  11       4.919  15.688 -14.765  1.00  0.69           N  
ATOM    171  CA  ALA A  11       3.726  15.278 -15.468  1.00  0.69           C  
ATOM    172  C   ALA A  11       3.610  15.907 -16.843  1.00  0.69           C  
ATOM    173  O   ALA A  11       3.963  17.068 -17.042  1.00  0.69           O  
ATOM    174  CB  ALA A  11       2.515  15.638 -14.648  1.00  0.69           C  
ATOM    175  H   ALA A  11       4.819  16.184 -13.886  1.00  0.69           H  
ATOM    176  HA  ALA A  11       3.790  14.211 -15.607  1.00  0.69           H  
ATOM    177 1HB  ALA A  11       1.617  15.315 -15.151  1.00  0.69           H  
ATOM    178 2HB  ALA A  11       2.582  15.160 -13.681  1.00  0.69           H  
ATOM    179 3HB  ALA A  11       2.477  16.713 -14.515  1.00  0.69           H  
ATOM    180  N   SER A  12       3.063  15.133 -17.780  1.00  0.72           N  
ATOM    181  CA  SER A  12       2.829  15.572 -19.150  1.00  0.72           C  
ATOM    182  C   SER A  12       1.337  15.647 -19.487  1.00  0.72           C  
ATOM    183  O   SER A  12       0.960  15.679 -20.658  1.00  0.72           O  
ATOM    184  CB  SER A  12       3.535  14.645 -20.120  1.00  0.72           C  
ATOM    185  OG  SER A  12       3.076  13.325 -19.985  1.00  0.72           O  
ATOM    186  H   SER A  12       2.812  14.188 -17.535  1.00  0.72           H  
ATOM    187  HA  SER A  12       3.251  16.571 -19.266  1.00  0.72           H  
ATOM    188 1HB  SER A  12       3.366  14.991 -21.139  1.00  0.72           H  
ATOM    189 2HB  SER A  12       4.608  14.680 -19.936  1.00  0.72           H  
ATOM    190  HG  SER A  12       2.136  13.349 -20.192  1.00  0.72           H  
ATOM    191  N   GLY A  13       0.489  15.656 -18.462  1.00  0.74           N  
ATOM    192  CA  GLY A  13      -0.956  15.714 -18.676  1.00  0.74           C  
ATOM    193  C   GLY A  13      -1.765  15.678 -17.380  1.00  0.74           C  
ATOM    194  O   GLY A  13      -1.228  15.451 -16.296  1.00  0.74           O  
ATOM    195  H   GLY A  13       0.859  15.640 -17.524  1.00  0.74           H  
ATOM    196 1HA  GLY A  13      -1.200  16.623 -19.226  1.00  0.74           H  
ATOM    197 2HA  GLY A  13      -1.254  14.878 -19.308  1.00  0.74           H  
ATOM    198  N   ASP A  14      -3.083  15.839 -17.523  1.00  0.74           N  
ATOM    199  CA  ASP A  14      -4.041  15.903 -16.411  1.00  0.74           C  
ATOM    200  C   ASP A  14      -4.080  14.673 -15.502  1.00  0.74           C  
ATOM    201  O   ASP A  14      -4.355  14.790 -14.309  1.00  0.74           O  
ATOM    202  CB  ASP A  14      -5.448  16.137 -16.963  1.00  0.74           C  
ATOM    203  CG  ASP A  14      -5.651  17.547 -17.528  1.00  0.74           C  
ATOM    204  OD1 ASP A  14      -4.824  18.398 -17.287  1.00  0.74           O  
ATOM    205  OD2 ASP A  14      -6.631  17.753 -18.200  1.00  0.74           O  
ATOM    206  H   ASP A  14      -3.438  15.978 -18.459  1.00  0.74           H  
ATOM    207  HA  ASP A  14      -3.769  16.759 -15.791  1.00  0.74           H  
ATOM    208 1HB  ASP A  14      -5.656  15.412 -17.748  1.00  0.74           H  
ATOM    209 2HB  ASP A  14      -6.178  15.971 -16.169  1.00  0.74           H  
ATOM    210  N   ASN A  15      -3.825  13.498 -16.064  1.00  0.71           N  
ATOM    211  CA  ASN A  15      -3.871  12.263 -15.289  1.00  0.71           C  
ATOM    212  C   ASN A  15      -2.491  11.803 -14.851  1.00  0.71           C  
ATOM    213  O   ASN A  15      -2.350  10.675 -14.372  1.00  0.71           O  
ATOM    214  CB  ASN A  15      -4.536  11.158 -16.083  1.00  0.71           C  
ATOM    215  CG  ASN A  15      -6.005  11.411 -16.311  1.00  0.71           C  
ATOM    216  OD1 ASN A  15      -6.715  11.892 -15.421  1.00  0.71           O  
ATOM    217  ND2 ASN A  15      -6.474  11.096 -17.492  1.00  0.71           N  
ATOM    218  H   ASN A  15      -3.591  13.460 -17.045  1.00  0.71           H  
ATOM    219  HA  ASN A  15      -4.452  12.445 -14.383  1.00  0.71           H  
ATOM    220 1HB  ASN A  15      -4.038  11.055 -17.047  1.00  0.71           H  
ATOM    221 2HB  ASN A  15      -4.419  10.213 -15.555  1.00  0.71           H  
ATOM    222 1HD2 ASN A  15      -7.442  11.246 -17.704  1.00  0.71           H  
ATOM    223 2HD2 ASN A  15      -5.867  10.709 -18.186  1.00  0.71           H  
ATOM    224  N   THR A  16      -1.487  12.648 -15.014  1.00  0.68           N  
ATOM    225  CA  THR A  16      -0.122  12.287 -14.683  1.00  0.68           C  
ATOM    226  C   THR A  16       0.353  13.105 -13.473  1.00  0.68           C  
ATOM    227  O   THR A  16       0.079  14.300 -13.370  1.00  0.68           O  
ATOM    228  CB  THR A  16       0.772  12.467 -15.917  1.00  0.68           C  
ATOM    229  OG1 THR A  16       0.297  11.645 -16.991  1.00  0.68           O  
ATOM    230  CG2 THR A  16       2.115  12.063 -15.623  1.00  0.68           C  
ATOM    231  H   THR A  16      -1.647  13.588 -15.391  1.00  0.68           H  
ATOM    232  HA  THR A  16      -0.089  11.233 -14.404  1.00  0.68           H  
ATOM    233  HB  THR A  16       0.753  13.505 -16.226  1.00  0.68           H  
ATOM    234  HG1 THR A  16       0.186  10.745 -16.675  1.00  0.68           H  
ATOM    235 1HG2 THR A  16       2.724  12.196 -16.508  1.00  0.68           H  
ATOM    236 2HG2 THR A  16       2.489  12.659 -14.814  1.00  0.68           H  
ATOM    237 3HG2 THR A  16       2.116  11.030 -15.336  1.00  0.68           H  
ATOM    238  N   LEU A  17       0.994  12.441 -12.523  1.00  0.65           N  
ATOM    239  CA  LEU A  17       1.431  13.064 -11.268  1.00  0.65           C  
ATOM    240  C   LEU A  17       2.910  13.468 -11.248  1.00  0.65           C  
ATOM    241  O   LEU A  17       3.781  12.647 -11.501  1.00  0.65           O  
ATOM    242  CB  LEU A  17       1.140  12.076 -10.132  1.00  0.65           C  
ATOM    243  CG  LEU A  17       1.498  12.437  -8.711  1.00  0.65           C  
ATOM    244  CD1 LEU A  17       0.634  13.595  -8.230  1.00  0.65           C  
ATOM    245  CD2 LEU A  17       1.265  11.209  -7.852  1.00  0.65           C  
ATOM    246  H   LEU A  17       1.196  11.454 -12.694  1.00  0.65           H  
ATOM    247  HA  LEU A  17       0.833  13.961 -11.112  1.00  0.65           H  
ATOM    248 1HB  LEU A  17       0.086  11.923 -10.114  1.00  0.65           H  
ATOM    249 2HB  LEU A  17       1.600  11.134 -10.367  1.00  0.65           H  
ATOM    250  HG  LEU A  17       2.534  12.751  -8.651  1.00  0.65           H  
ATOM    251 1HD1 LEU A  17       0.891  13.840  -7.194  1.00  0.65           H  
ATOM    252 2HD1 LEU A  17       0.802  14.466  -8.857  1.00  0.65           H  
ATOM    253 3HD1 LEU A  17      -0.416  13.309  -8.280  1.00  0.65           H  
ATOM    254 1HD2 LEU A  17       1.497  11.453  -6.840  1.00  0.65           H  
ATOM    255 2HD2 LEU A  17       0.221  10.916  -7.917  1.00  0.65           H  
ATOM    256 3HD2 LEU A  17       1.895  10.389  -8.195  1.00  0.65           H  
ATOM    257  N   SER A  18       3.198  14.732 -10.929  1.00  0.62           N  
ATOM    258  CA  SER A  18       4.598  15.153 -10.825  1.00  0.62           C  
ATOM    259  C   SER A  18       5.132  14.764  -9.448  1.00  0.62           C  
ATOM    260  O   SER A  18       4.489  15.062  -8.441  1.00  0.62           O  
ATOM    261  CB  SER A  18       4.756  16.656 -10.974  1.00  0.62           C  
ATOM    262  OG  SER A  18       4.365  17.116 -12.245  1.00  0.62           O  
ATOM    263  H   SER A  18       2.454  15.388 -10.746  1.00  0.62           H  
ATOM    264  HA  SER A  18       5.175  14.642 -11.592  1.00  0.62           H  
ATOM    265 1HB  SER A  18       4.168  17.155 -10.207  1.00  0.62           H  
ATOM    266 2HB  SER A  18       5.801  16.915 -10.802  1.00  0.62           H  
ATOM    267  HG  SER A  18       4.462  18.077 -12.214  1.00  0.62           H  
ATOM    268  N   ILE A  19       6.285  14.094  -9.419  1.00  0.61           N  
ATOM    269  CA  ILE A  19       6.907  13.628  -8.170  1.00  0.61           C  
ATOM    270  C   ILE A  19       8.399  13.980  -8.123  1.00  0.61           C  
ATOM    271  O   ILE A  19       9.037  14.138  -9.170  1.00  0.61           O  
ATOM    272  CB  ILE A  19       6.703  12.102  -8.007  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       7.378  11.357  -9.146  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       5.204  11.790  -8.029  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       7.422   9.836  -9.011  1.00  0.61           C  
ATOM    276  H   ILE A  19       6.751  13.934 -10.308  1.00  0.61           H  
ATOM    277  HA  ILE A  19       6.422  14.123  -7.329  1.00  0.61           H  
ATOM    278  HB  ILE A  19       7.140  11.772  -7.058  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       6.826  11.598 -10.043  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       8.405  11.726  -9.246  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       5.043  10.748  -7.916  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       4.714  12.324  -7.217  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       4.785  12.099  -8.977  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       7.912   9.408  -9.889  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       7.976   9.562  -8.122  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       6.420   9.448  -8.940  1.00  0.61           H  
ATOM    287  N   THR A  20       8.975  14.058  -6.919  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.419  14.333  -6.851  1.00  0.60           C  
ATOM    289  C   THR A  20      11.172  13.234  -6.106  1.00  0.60           C  
ATOM    290  O   THR A  20      10.603  12.524  -5.279  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.709  15.721  -6.213  1.00  0.60           C  
ATOM    292  OG1 THR A  20      10.246  15.744  -4.860  1.00  0.60           O  
ATOM    293  CG2 THR A  20      10.014  16.819  -7.004  1.00  0.60           C  
ATOM    294  H   THR A  20       8.404  13.928  -6.074  1.00  0.60           H  
ATOM    295  HA  THR A  20      10.816  14.368  -7.860  1.00  0.60           H  
ATOM    296  HB  THR A  20      11.788  15.898  -6.224  1.00  0.60           H  
ATOM    297  HG1 THR A  20      10.739  15.085  -4.355  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      10.235  17.785  -6.555  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      10.378  16.801  -8.035  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       8.939  16.654  -6.995  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.460  13.120  -6.399  1.00  0.60           N  
ATOM    302  CA  LYS A  21      13.316  12.103  -5.799  1.00  0.60           C  
ATOM    303  C   LYS A  21      13.254  12.118  -4.280  1.00  0.60           C  
ATOM    304  O   LYS A  21      13.365  13.167  -3.647  1.00  0.60           O  
ATOM    305  CB  LYS A  21      14.757  12.291  -6.278  1.00  0.60           C  
ATOM    306  CG  LYS A  21      15.724  11.251  -5.744  1.00  0.60           C  
ATOM    307  CD  LYS A  21      17.102  11.409  -6.358  1.00  0.60           C  
ATOM    308  CE  LYS A  21      18.044  10.327  -5.866  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      19.386  10.439  -6.484  1.00  0.60           N  
ATOM    310  H   LYS A  21      12.853  13.748  -7.101  1.00  0.60           H  
ATOM    311  HA  LYS A  21      12.979  11.125  -6.140  1.00  0.60           H  
ATOM    312 1HB  LYS A  21      14.779  12.241  -7.369  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      15.115  13.278  -5.990  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      15.811  11.363  -4.664  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      15.340  10.253  -5.952  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      17.018  11.336  -7.446  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      17.509  12.385  -6.104  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      18.144  10.406  -4.785  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      17.620   9.351  -6.112  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      19.977   9.701  -6.134  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      19.297  10.353  -7.487  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      19.790  11.334  -6.256  1.00  0.60           H  
ATOM    323  N   GLY A  22      13.039  10.932  -3.698  1.00  0.59           N  
ATOM    324  CA  GLY A  22      12.951  10.761  -2.256  1.00  0.59           C  
ATOM    325  C   GLY A  22      11.520  10.868  -1.719  1.00  0.59           C  
ATOM    326  O   GLY A  22      11.258  10.524  -0.565  1.00  0.59           O  
ATOM    327  H   GLY A  22      12.955  10.094  -4.273  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      13.364   9.788  -1.993  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      13.576  11.506  -1.769  1.00  0.59           H  
ATOM    330  N   GLU A  23      10.593  11.341  -2.551  1.00  0.60           N  
ATOM    331  CA  GLU A  23       9.204  11.487  -2.144  1.00  0.60           C  
ATOM    332  C   GLU A  23       8.580  10.135  -1.882  1.00  0.60           C  
ATOM    333  O   GLU A  23       8.806   9.188  -2.633  1.00  0.60           O  
ATOM    334  CB  GLU A  23       8.409  12.256  -3.204  1.00  0.60           C  
ATOM    335  CG  GLU A  23       7.004  12.603  -2.826  1.00  0.60           C  
ATOM    336  CD  GLU A  23       6.356  13.519  -3.814  1.00  0.60           C  
ATOM    337  OE1 GLU A  23       6.920  13.784  -4.860  1.00  0.60           O  
ATOM    338  OE2 GLU A  23       5.304  14.010  -3.492  1.00  0.60           O  
ATOM    339  H   GLU A  23      10.850  11.632  -3.495  1.00  0.60           H  
ATOM    340  HA  GLU A  23       9.175  12.058  -1.217  1.00  0.60           H  
ATOM    341 1HB  GLU A  23       8.923  13.189  -3.437  1.00  0.60           H  
ATOM    342 2HB  GLU A  23       8.367  11.666  -4.122  1.00  0.60           H  
ATOM    343 1HG  GLU A  23       6.414  11.685  -2.771  1.00  0.60           H  
ATOM    344 2HG  GLU A  23       6.999  13.066  -1.840  1.00  0.60           H  
ATOM    345  N   LYS A  24       7.803  10.032  -0.806  1.00  0.60           N  
ATOM    346  CA  LYS A  24       7.115   8.779  -0.521  1.00  0.60           C  
ATOM    347  C   LYS A  24       5.755   8.779  -1.209  1.00  0.60           C  
ATOM    348  O   LYS A  24       5.015   9.763  -1.138  1.00  0.60           O  
ATOM    349  CB  LYS A  24       6.983   8.561   0.987  1.00  0.60           C  
ATOM    350  CG  LYS A  24       8.330   8.475   1.704  1.00  0.60           C  
ATOM    351  CD  LYS A  24       9.066   7.202   1.322  1.00  0.60           C  
ATOM    352  CE  LYS A  24      10.426   7.106   2.010  1.00  0.60           C  
ATOM    353  NZ  LYS A  24      10.301   7.008   3.503  1.00  0.60           N  
ATOM    354  H   LYS A  24       7.673  10.833  -0.205  1.00  0.60           H  
ATOM    355  HA  LYS A  24       7.695   7.955  -0.931  1.00  0.60           H  
ATOM    356 1HB  LYS A  24       6.411   9.375   1.427  1.00  0.60           H  
ATOM    357 2HB  LYS A  24       6.438   7.633   1.171  1.00  0.60           H  
ATOM    358 1HG  LYS A  24       8.948   9.333   1.420  1.00  0.60           H  
ATOM    359 2HG  LYS A  24       8.178   8.496   2.782  1.00  0.60           H  
ATOM    360 1HD  LYS A  24       8.462   6.335   1.592  1.00  0.60           H  
ATOM    361 2HD  LYS A  24       9.205   7.196   0.244  1.00  0.60           H  
ATOM    362 1HE  LYS A  24      10.947   6.225   1.639  1.00  0.60           H  
ATOM    363 2HE  LYS A  24      11.010   7.993   1.757  1.00  0.60           H  
ATOM    364 1HZ  LYS A  24      11.221   6.949   3.917  1.00  0.60           H  
ATOM    365 2HZ  LYS A  24       9.827   7.829   3.856  1.00  0.60           H  
ATOM    366 3HZ  LYS A  24       9.770   6.182   3.747  1.00  0.60           H  
ATOM    367  N   LEU A  25       5.439   7.673  -1.869  1.00  0.60           N  
ATOM    368  CA  LEU A  25       4.195   7.538  -2.605  1.00  0.60           C  
ATOM    369  C   LEU A  25       3.426   6.298  -2.183  1.00  0.60           C  
ATOM    370  O   LEU A  25       4.009   5.245  -1.893  1.00  0.60           O  
ATOM    371  CB  LEU A  25       4.473   7.341  -4.094  1.00  0.60           C  
ATOM    372  CG  LEU A  25       5.401   8.303  -4.798  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       6.822   7.791  -4.671  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       5.010   8.396  -6.248  1.00  0.60           C  
ATOM    375  H   LEU A  25       6.103   6.908  -1.880  1.00  0.60           H  
ATOM    376  HA  LEU A  25       3.576   8.417  -2.436  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       4.882   6.341  -4.228  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       3.519   7.383  -4.605  1.00  0.60           H  
ATOM    379  HG  LEU A  25       5.362   9.279  -4.332  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       7.497   8.478  -5.163  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       7.085   7.717  -3.627  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       6.905   6.806  -5.129  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       5.701   9.061  -6.722  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       5.070   7.413  -6.714  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       3.993   8.783  -6.337  1.00  0.60           H  
ATOM    386  N   ARG A  26       2.111   6.390  -2.213  1.00  0.61           N  
ATOM    387  CA  ARG A  26       1.289   5.207  -2.034  1.00  0.61           C  
ATOM    388  C   ARG A  26       0.823   4.704  -3.381  1.00  0.61           C  
ATOM    389  O   ARG A  26       0.253   5.463  -4.162  1.00  0.61           O  
ATOM    390  CB  ARG A  26       0.083   5.488  -1.164  1.00  0.61           C  
ATOM    391  CG  ARG A  26      -0.859   4.310  -1.007  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -2.040   4.649  -0.168  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -2.986   3.547  -0.115  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -4.179   3.584   0.510  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -4.566   4.674   1.139  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -4.965   2.522   0.487  1.00  0.61           N  
ATOM    397  H   ARG A  26       1.677   7.295  -2.403  1.00  0.61           H  
ATOM    398  HA  ARG A  26       1.882   4.423  -1.570  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       0.419   5.773  -0.169  1.00  0.61           H  
ATOM    400 2HB  ARG A  26      -0.478   6.321  -1.573  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -1.219   4.001  -1.990  1.00  0.61           H  
ATOM    402 2HG  ARG A  26      -0.324   3.480  -0.544  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -1.718   4.876   0.847  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -2.548   5.515  -0.595  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -2.733   2.691  -0.591  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -3.966   5.487   1.156  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -5.461   4.696   1.607  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -4.668   1.686   0.002  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -5.860   2.546   0.951  1.00  0.61           H  
ATOM    410  N   VAL A  27       1.086   3.449  -3.699  1.00  0.62           N  
ATOM    411  CA  VAL A  27       0.612   2.967  -4.990  1.00  0.62           C  
ATOM    412  C   VAL A  27      -0.785   2.413  -4.833  1.00  0.62           C  
ATOM    413  O   VAL A  27      -1.064   1.617  -3.934  1.00  0.62           O  
ATOM    414  CB  VAL A  27       1.595   1.994  -5.652  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       1.012   1.436  -6.927  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       2.840   2.799  -6.046  1.00  0.62           C  
ATOM    417  H   VAL A  27       1.573   2.833  -3.045  1.00  0.62           H  
ATOM    418  HA  VAL A  27       0.552   3.810  -5.673  1.00  0.62           H  
ATOM    419  HB  VAL A  27       1.839   1.183  -4.973  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       1.732   0.799  -7.390  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       0.109   0.870  -6.714  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       0.773   2.252  -7.608  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       3.559   2.144  -6.536  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       2.549   3.593  -6.734  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       3.287   3.241  -5.164  1.00  0.62           H  
ATOM    426  N   LEU A  28      -1.667   2.917  -5.681  1.00  0.64           N  
ATOM    427  CA  LEU A  28      -3.081   2.607  -5.664  1.00  0.64           C  
ATOM    428  C   LEU A  28      -3.393   1.465  -6.634  1.00  0.64           C  
ATOM    429  O   LEU A  28      -4.310   0.674  -6.409  1.00  0.64           O  
ATOM    430  CB  LEU A  28      -3.851   3.869  -6.059  1.00  0.64           C  
ATOM    431  CG  LEU A  28      -3.583   5.119  -5.173  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      -4.372   6.288  -5.735  1.00  0.64           C  
ATOM    433  CD2 LEU A  28      -3.946   4.835  -3.724  1.00  0.64           C  
ATOM    434  H   LEU A  28      -1.329   3.557  -6.390  1.00  0.64           H  
ATOM    435  HA  LEU A  28      -3.364   2.305  -4.656  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      -3.585   4.123  -7.085  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      -4.917   3.654  -6.027  1.00  0.64           H  
ATOM    438  HG  LEU A  28      -2.519   5.380  -5.225  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      -4.187   7.159  -5.150  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      -4.070   6.477  -6.757  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      -5.434   6.056  -5.709  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28      -3.742   5.725  -3.117  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28      -5.002   4.583  -3.651  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28      -3.347   4.004  -3.355  1.00  0.64           H  
ATOM    445  N   GLY A  29      -2.597   1.369  -7.698  1.00  0.66           N  
ATOM    446  CA  GLY A  29      -2.807   0.330  -8.711  1.00  0.66           C  
ATOM    447  C   GLY A  29      -1.773   0.389  -9.830  1.00  0.66           C  
ATOM    448  O   GLY A  29      -0.883   1.236  -9.809  1.00  0.66           O  
ATOM    449  H   GLY A  29      -1.871   2.073  -7.820  1.00  0.66           H  
ATOM    450 1HA  GLY A  29      -2.769  -0.651  -8.236  1.00  0.66           H  
ATOM    451 2HA  GLY A  29      -3.804   0.442  -9.135  1.00  0.66           H  
ATOM    452  N   TYR A  30      -1.869  -0.534 -10.791  1.00  0.67           N  
ATOM    453  CA  TYR A  30      -0.898  -0.597 -11.893  1.00  0.67           C  
ATOM    454  C   TYR A  30      -1.508  -0.691 -13.282  1.00  0.67           C  
ATOM    455  O   TYR A  30      -2.605  -1.225 -13.464  1.00  0.67           O  
ATOM    456  CB  TYR A  30       0.044  -1.788 -11.714  1.00  0.67           C  
ATOM    457  CG  TYR A  30       0.882  -1.738 -10.479  1.00  0.67           C  
ATOM    458  CD1 TYR A  30       0.396  -2.251  -9.290  1.00  0.67           C  
ATOM    459  CD2 TYR A  30       2.145  -1.179 -10.536  1.00  0.67           C  
ATOM    460  CE1 TYR A  30       1.173  -2.209  -8.163  1.00  0.67           C  
ATOM    461  CE2 TYR A  30       2.922  -1.132  -9.405  1.00  0.67           C  
ATOM    462  CZ  TYR A  30       2.437  -1.651  -8.229  1.00  0.67           C  
ATOM    463  OH  TYR A  30       3.197  -1.607  -7.118  1.00  0.67           O  
ATOM    464  H   TYR A  30      -2.623  -1.204 -10.762  1.00  0.67           H  
ATOM    465  HA  TYR A  30      -0.304   0.305 -11.868  1.00  0.67           H  
ATOM    466 1HB  TYR A  30      -0.539  -2.709 -11.696  1.00  0.67           H  
ATOM    467 2HB  TYR A  30       0.713  -1.847 -12.578  1.00  0.67           H  
ATOM    468  HD1 TYR A  30      -0.603  -2.689  -9.250  1.00  0.67           H  
ATOM    469  HD2 TYR A  30       2.516  -0.775 -11.476  1.00  0.67           H  
ATOM    470  HE1 TYR A  30       0.796  -2.610  -7.223  1.00  0.67           H  
ATOM    471  HE2 TYR A  30       3.918  -0.691  -9.442  1.00  0.67           H  
ATOM    472  HH  TYR A  30       4.007  -1.128  -7.312  1.00  0.67           H  
ATOM    473  N   ASN A  31      -0.766  -0.192 -14.272  1.00  0.68           N  
ATOM    474  CA  ASN A  31      -1.108  -0.347 -15.681  1.00  0.68           C  
ATOM    475  C   ASN A  31      -0.932  -1.805 -16.035  1.00  0.68           C  
ATOM    476  O   ASN A  31       0.036  -2.436 -15.594  1.00  0.68           O  
ATOM    477  CB  ASN A  31      -0.230   0.506 -16.574  1.00  0.68           C  
ATOM    478  CG  ASN A  31      -0.713   0.587 -18.007  1.00  0.68           C  
ATOM    479  OD1 ASN A  31      -0.660  -0.386 -18.771  1.00  0.68           O  
ATOM    480  ND2 ASN A  31      -1.186   1.751 -18.391  1.00  0.68           N  
ATOM    481  H   ASN A  31       0.107   0.287 -14.052  1.00  0.68           H  
ATOM    482  HA  ASN A  31      -2.157  -0.083 -15.832  1.00  0.68           H  
ATOM    483 1HB  ASN A  31      -0.179   1.510 -16.173  1.00  0.68           H  
ATOM    484 2HB  ASN A  31       0.785   0.105 -16.570  1.00  0.68           H  
ATOM    485 1HD2 ASN A  31      -1.522   1.871 -19.325  1.00  0.68           H  
ATOM    486 2HD2 ASN A  31      -1.208   2.521 -17.752  1.00  0.68           H  
ATOM    487  N   HIS A  32      -1.812  -2.345 -16.857  1.00  0.69           N  
ATOM    488  CA  HIS A  32      -1.692  -3.737 -17.261  1.00  0.69           C  
ATOM    489  C   HIS A  32      -0.356  -4.099 -17.927  1.00  0.69           C  
ATOM    490  O   HIS A  32       0.052  -5.261 -17.877  1.00  0.69           O  
ATOM    491  CB  HIS A  32      -2.829  -4.095 -18.218  1.00  0.69           C  
ATOM    492  CG  HIS A  32      -2.781  -3.324 -19.505  1.00  0.69           C  
ATOM    493  ND1 HIS A  32      -3.246  -2.029 -19.607  1.00  0.69           N  
ATOM    494  CD2 HIS A  32      -2.312  -3.653 -20.732  1.00  0.69           C  
ATOM    495  CE1 HIS A  32      -3.064  -1.596 -20.844  1.00  0.69           C  
ATOM    496  NE2 HIS A  32      -2.501  -2.562 -21.546  1.00  0.69           N  
ATOM    497  H   HIS A  32      -2.583  -1.787 -17.198  1.00  0.69           H  
ATOM    498  HA  HIS A  32      -1.791  -4.365 -16.376  1.00  0.69           H  
ATOM    499 1HB  HIS A  32      -2.785  -5.158 -18.454  1.00  0.69           H  
ATOM    500 2HB  HIS A  32      -3.785  -3.901 -17.737  1.00  0.69           H  
ATOM    501  HD2 HIS A  32      -1.863  -4.604 -21.018  1.00  0.69           H  
ATOM    502  HE1 HIS A  32      -3.332  -0.608 -21.216  1.00  0.69           H  
ATOM    503  HE2 HIS A  32      -2.245  -2.510 -22.520  1.00  0.69           H  
ATOM    504  N   ASN A  33       0.339  -3.133 -18.550  1.00  0.68           N  
ATOM    505  CA  ASN A  33       1.607  -3.484 -19.188  1.00  0.68           C  
ATOM    506  C   ASN A  33       2.823  -3.347 -18.260  1.00  0.68           C  
ATOM    507  O   ASN A  33       3.953  -3.599 -18.676  1.00  0.68           O  
ATOM    508  CB  ASN A  33       1.819  -2.651 -20.442  1.00  0.68           C  
ATOM    509  CG  ASN A  33       2.016  -1.168 -20.178  1.00  0.68           C  
ATOM    510  OD1 ASN A  33       2.191  -0.703 -19.041  1.00  0.68           O  
ATOM    511  ND2 ASN A  33       1.999  -0.404 -21.244  1.00  0.68           N  
ATOM    512  H   ASN A  33      -0.022  -2.180 -18.581  1.00  0.68           H  
ATOM    513  HA  ASN A  33       1.555  -4.532 -19.488  1.00  0.68           H  
ATOM    514 1HB  ASN A  33       2.693  -3.024 -20.977  1.00  0.68           H  
ATOM    515 2HB  ASN A  33       0.957  -2.773 -21.099  1.00  0.68           H  
ATOM    516 1HD2 ASN A  33       2.138   0.584 -21.155  1.00  0.68           H  
ATOM    517 2HD2 ASN A  33       1.865  -0.808 -22.147  1.00  0.68           H  
ATOM    518  N   GLY A  34       2.600  -2.934 -17.011  1.00  0.66           N  
ATOM    519  CA  GLY A  34       3.660  -2.810 -16.011  1.00  0.66           C  
ATOM    520  C   GLY A  34       4.554  -1.555 -16.102  1.00  0.66           C  
ATOM    521  O   GLY A  34       5.431  -1.375 -15.249  1.00  0.66           O  
ATOM    522  H   GLY A  34       1.648  -2.735 -16.708  1.00  0.66           H  
ATOM    523 1HA  GLY A  34       3.194  -2.834 -15.024  1.00  0.66           H  
ATOM    524 2HA  GLY A  34       4.291  -3.696 -16.068  1.00  0.66           H  
ATOM    525  N   GLU A  35       4.333  -0.686 -17.098  1.00  0.64           N  
ATOM    526  CA  GLU A  35       5.191   0.490 -17.309  1.00  0.64           C  
ATOM    527  C   GLU A  35       4.847   1.699 -16.445  1.00  0.64           C  
ATOM    528  O   GLU A  35       5.716   2.516 -16.146  1.00  0.64           O  
ATOM    529  CB  GLU A  35       5.150   0.906 -18.782  1.00  0.64           C  
ATOM    530  CG  GLU A  35       5.762  -0.120 -19.745  1.00  0.64           C  
ATOM    531  CD  GLU A  35       5.695   0.294 -21.209  1.00  0.64           C  
ATOM    532  OE1 GLU A  35       5.079   1.293 -21.502  1.00  0.64           O  
ATOM    533  OE2 GLU A  35       6.270  -0.389 -22.028  1.00  0.64           O  
ATOM    534  H   GLU A  35       3.579  -0.869 -17.755  1.00  0.64           H  
ATOM    535  HA  GLU A  35       6.213   0.199 -17.070  1.00  0.64           H  
ATOM    536 1HB  GLU A  35       4.119   1.059 -19.085  1.00  0.64           H  
ATOM    537 2HB  GLU A  35       5.673   1.852 -18.910  1.00  0.64           H  
ATOM    538 1HG  GLU A  35       6.805  -0.279 -19.471  1.00  0.64           H  
ATOM    539 2HG  GLU A  35       5.235  -1.067 -19.617  1.00  0.64           H  
ATOM    540  N   TRP A  36       3.581   1.830 -16.096  1.00  0.62           N  
ATOM    541  CA  TRP A  36       3.050   2.955 -15.328  1.00  0.62           C  
ATOM    542  C   TRP A  36       2.276   2.465 -14.129  1.00  0.62           C  
ATOM    543  O   TRP A  36       1.711   1.365 -14.154  1.00  0.62           O  
ATOM    544  CB  TRP A  36       2.146   3.847 -16.199  1.00  0.62           C  
ATOM    545  CG  TRP A  36       2.847   4.612 -17.256  1.00  0.62           C  
ATOM    546  CD1 TRP A  36       3.293   4.174 -18.461  1.00  0.62           C  
ATOM    547  CD2 TRP A  36       3.117   6.026 -17.219  1.00  0.62           C  
ATOM    548  NE1 TRP A  36       3.858   5.214 -19.158  1.00  0.62           N  
ATOM    549  CE2 TRP A  36       3.751   6.356 -18.409  1.00  0.62           C  
ATOM    550  CE3 TRP A  36       2.866   7.015 -16.290  1.00  0.62           C  
ATOM    551  CZ2 TRP A  36       4.148   7.650 -18.689  1.00  0.62           C  
ATOM    552  CZ3 TRP A  36       3.246   8.307 -16.562  1.00  0.62           C  
ATOM    553  CH2 TRP A  36       3.876   8.622 -17.732  1.00  0.62           C  
ATOM    554  H   TRP A  36       2.950   1.101 -16.388  1.00  0.62           H  
ATOM    555  HA  TRP A  36       3.876   3.555 -14.963  1.00  0.62           H  
ATOM    556 1HB  TRP A  36       1.375   3.242 -16.663  1.00  0.62           H  
ATOM    557 2HB  TRP A  36       1.658   4.571 -15.563  1.00  0.62           H  
ATOM    558  HD1 TRP A  36       3.220   3.152 -18.820  1.00  0.62           H  
ATOM    559  HE1 TRP A  36       4.269   5.146 -20.080  1.00  0.62           H  
ATOM    560  HE3 TRP A  36       2.372   6.766 -15.363  1.00  0.62           H  
ATOM    561  HZ2 TRP A  36       4.646   7.919 -19.619  1.00  0.62           H  
ATOM    562  HZ3 TRP A  36       3.035   9.064 -15.814  1.00  0.62           H  
ATOM    563  HH2 TRP A  36       4.167   9.652 -17.919  1.00  0.62           H  
ATOM    564  N   CYS A  37       2.201   3.301 -13.103  1.00  0.61           N  
ATOM    565  CA  CYS A  37       1.391   2.953 -11.952  1.00  0.61           C  
ATOM    566  C   CYS A  37       0.624   4.149 -11.462  1.00  0.61           C  
ATOM    567  O   CYS A  37       0.981   5.292 -11.744  1.00  0.61           O  
ATOM    568  CB  CYS A  37       2.272   2.454 -10.816  1.00  0.61           C  
ATOM    569  SG  CYS A  37       3.387   3.690 -10.171  1.00  0.61           S  
ATOM    570  H   CYS A  37       2.722   4.176 -13.128  1.00  0.61           H  
ATOM    571  HA  CYS A  37       0.685   2.185 -12.231  1.00  0.61           H  
ATOM    572 1HB  CYS A  37       1.649   2.089  -9.997  1.00  0.61           H  
ATOM    573 2HB  CYS A  37       2.872   1.624 -11.172  1.00  0.61           H  
ATOM    574  HG  CYS A  37       3.772   4.178 -11.361  1.00  0.61           H  
ATOM    575  N   GLU A  38      -0.447   3.879 -10.736  1.00  0.61           N  
ATOM    576  CA  GLU A  38      -1.288   4.929 -10.198  1.00  0.61           C  
ATOM    577  C   GLU A  38      -0.844   5.143  -8.775  1.00  0.61           C  
ATOM    578  O   GLU A  38      -0.848   4.194  -7.982  1.00  0.61           O  
ATOM    579  CB  GLU A  38      -2.766   4.548 -10.295  1.00  0.61           C  
ATOM    580  CG  GLU A  38      -3.720   5.628  -9.858  1.00  0.61           C  
ATOM    581  CD  GLU A  38      -5.171   5.214  -9.965  1.00  0.61           C  
ATOM    582  OE1 GLU A  38      -5.429   4.076 -10.285  1.00  0.61           O  
ATOM    583  OE2 GLU A  38      -6.019   6.040  -9.728  1.00  0.61           O  
ATOM    584  H   GLU A  38      -0.668   2.908 -10.529  1.00  0.61           H  
ATOM    585  HA  GLU A  38      -1.130   5.848 -10.757  1.00  0.61           H  
ATOM    586 1HB  GLU A  38      -3.005   4.281 -11.309  1.00  0.61           H  
ATOM    587 2HB  GLU A  38      -2.952   3.668  -9.675  1.00  0.61           H  
ATOM    588 1HG  GLU A  38      -3.493   5.898  -8.841  1.00  0.61           H  
ATOM    589 2HG  GLU A  38      -3.549   6.509 -10.482  1.00  0.61           H  
ATOM    590  N   ALA A  39      -0.483   6.378  -8.451  1.00  0.62           N  
ATOM    591  CA  ALA A  39       0.091   6.670  -7.157  1.00  0.62           C  
ATOM    592  C   ALA A  39      -0.462   7.927  -6.508  1.00  0.62           C  
ATOM    593  O   ALA A  39      -0.997   8.822  -7.168  1.00  0.62           O  
ATOM    594  CB  ALA A  39       1.594   6.816  -7.319  1.00  0.62           C  
ATOM    595  H   ALA A  39      -0.541   7.119  -9.149  1.00  0.62           H  
ATOM    596  HA  ALA A  39      -0.131   5.838  -6.501  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       2.036   6.993  -6.347  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       2.002   5.901  -7.747  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       1.806   7.655  -7.980  1.00  0.62           H  
ATOM    600  N   GLN A  40      -0.328   7.979  -5.186  1.00  0.63           N  
ATOM    601  CA  GLN A  40      -0.754   9.126  -4.400  1.00  0.63           C  
ATOM    602  C   GLN A  40       0.334   9.727  -3.525  1.00  0.63           C  
ATOM    603  O   GLN A  40       1.046   9.025  -2.795  1.00  0.63           O  
ATOM    604  CB  GLN A  40      -1.914   8.720  -3.510  1.00  0.63           C  
ATOM    605  CG  GLN A  40      -2.491   9.823  -2.666  1.00  0.63           C  
ATOM    606  CD  GLN A  40      -3.709   9.342  -1.936  1.00  0.63           C  
ATOM    607  OE1 GLN A  40      -4.386   8.419  -2.404  1.00  0.63           O  
ATOM    608  NE2 GLN A  40      -4.010   9.942  -0.795  1.00  0.63           N  
ATOM    609  H   GLN A  40       0.063   7.173  -4.710  1.00  0.63           H  
ATOM    610  HA  GLN A  40      -1.087   9.905  -5.080  1.00  0.63           H  
ATOM    611 1HB  GLN A  40      -2.686   8.317  -4.111  1.00  0.63           H  
ATOM    612 2HB  GLN A  40      -1.591   7.929  -2.845  1.00  0.63           H  
ATOM    613 1HG  GLN A  40      -1.748  10.137  -1.930  1.00  0.63           H  
ATOM    614 2HG  GLN A  40      -2.759  10.671  -3.302  1.00  0.63           H  
ATOM    615 1HE2 GLN A  40      -4.814   9.656  -0.270  1.00  0.63           H  
ATOM    616 2HE2 GLN A  40      -3.433  10.687  -0.455  1.00  0.63           H  
ATOM    617  N   THR A  41       0.446  11.047  -3.602  1.00  0.64           N  
ATOM    618  CA  THR A  41       1.394  11.806  -2.799  1.00  0.64           C  
ATOM    619  C   THR A  41       0.663  12.946  -2.123  1.00  0.64           C  
ATOM    620  O   THR A  41      -0.534  13.153  -2.334  1.00  0.64           O  
ATOM    621  CB  THR A  41       2.542  12.408  -3.620  1.00  0.64           C  
ATOM    622  OG1 THR A  41       2.036  13.443  -4.472  1.00  0.64           O  
ATOM    623  CG2 THR A  41       3.254  11.323  -4.415  1.00  0.64           C  
ATOM    624  H   THR A  41      -0.165  11.551  -4.248  1.00  0.64           H  
ATOM    625  HA  THR A  41       1.815  11.159  -2.028  1.00  0.64           H  
ATOM    626  HB  THR A  41       3.265  12.851  -2.944  1.00  0.64           H  
ATOM    627  HG1 THR A  41       2.757  13.746  -5.049  1.00  0.64           H  
ATOM    628 1HG2 THR A  41       4.083  11.760  -4.969  1.00  0.64           H  
ATOM    629 2HG2 THR A  41       3.636  10.594  -3.710  1.00  0.64           H  
ATOM    630 3HG2 THR A  41       2.587  10.838  -5.091  1.00  0.64           H  
ATOM    631  N   LYS A  42       1.393  13.731  -1.353  1.00  0.65           N  
ATOM    632  CA  LYS A  42       0.836  14.907  -0.704  1.00  0.65           C  
ATOM    633  C   LYS A  42       0.269  15.931  -1.702  1.00  0.65           C  
ATOM    634  O   LYS A  42      -0.498  16.812  -1.309  1.00  0.65           O  
ATOM    635  CB  LYS A  42       1.898  15.568   0.174  1.00  0.65           C  
ATOM    636  CG  LYS A  42       3.064  16.192  -0.595  1.00  0.65           C  
ATOM    637  CD  LYS A  42       4.110  16.777   0.348  1.00  0.65           C  
ATOM    638  CE  LYS A  42       5.264  17.405  -0.422  1.00  0.65           C  
ATOM    639  NZ  LYS A  42       6.314  17.944   0.493  1.00  0.65           N  
ATOM    640  H   LYS A  42       2.371  13.507  -1.216  1.00  0.65           H  
ATOM    641  HA  LYS A  42       0.015  14.583  -0.065  1.00  0.65           H  
ATOM    642 1HB  LYS A  42       1.433  16.354   0.771  1.00  0.65           H  
ATOM    643 2HB  LYS A  42       2.308  14.832   0.866  1.00  0.65           H  
ATOM    644 1HG  LYS A  42       3.534  15.438  -1.236  1.00  0.65           H  
ATOM    645 2HG  LYS A  42       2.688  16.992  -1.231  1.00  0.65           H  
ATOM    646 1HD  LYS A  42       3.644  17.540   0.973  1.00  0.65           H  
ATOM    647 2HD  LYS A  42       4.500  15.990   0.993  1.00  0.65           H  
ATOM    648 1HE  LYS A  42       5.711  16.650  -1.072  1.00  0.65           H  
ATOM    649 2HE  LYS A  42       4.879  18.218  -1.041  1.00  0.65           H  
ATOM    650 1HZ  LYS A  42       7.063  18.350  -0.052  1.00  0.65           H  
ATOM    651 2HZ  LYS A  42       5.912  18.652   1.092  1.00  0.65           H  
ATOM    652 3HZ  LYS A  42       6.683  17.194   1.060  1.00  0.65           H  
ATOM    653  N   ASN A  43       0.668  15.844  -2.984  1.00  0.66           N  
ATOM    654  CA  ASN A  43       0.205  16.785  -3.991  1.00  0.66           C  
ATOM    655  C   ASN A  43      -0.927  16.224  -4.861  1.00  0.66           C  
ATOM    656  O   ASN A  43      -1.283  16.828  -5.879  1.00  0.66           O  
ATOM    657  CB  ASN A  43       1.365  17.246  -4.851  1.00  0.66           C  
ATOM    658  CG  ASN A  43       2.354  18.109  -4.087  1.00  0.66           C  
ATOM    659  OD1 ASN A  43       1.968  18.944  -3.262  1.00  0.66           O  
ATOM    660  ND2 ASN A  43       3.623  17.927  -4.357  1.00  0.66           N  
ATOM    661  H   ASN A  43       1.273  15.080  -3.293  1.00  0.66           H  
ATOM    662  HA  ASN A  43      -0.196  17.659  -3.479  1.00  0.66           H  
ATOM    663 1HB  ASN A  43       1.890  16.370  -5.241  1.00  0.66           H  
ATOM    664 2HB  ASN A  43       0.987  17.808  -5.704  1.00  0.66           H  
ATOM    665 1HD2 ASN A  43       4.318  18.478  -3.896  1.00  0.66           H  
ATOM    666 2HD2 ASN A  43       3.899  17.241  -5.034  1.00  0.66           H  
ATOM    667  N   GLY A  44      -1.514  15.088  -4.469  1.00  0.65           N  
ATOM    668  CA  GLY A  44      -2.619  14.517  -5.234  1.00  0.65           C  
ATOM    669  C   GLY A  44      -2.331  13.145  -5.837  1.00  0.65           C  
ATOM    670  O   GLY A  44      -1.368  12.463  -5.478  1.00  0.65           O  
ATOM    671  H   GLY A  44      -1.188  14.602  -3.630  1.00  0.65           H  
ATOM    672 1HA  GLY A  44      -3.492  14.440  -4.584  1.00  0.65           H  
ATOM    673 2HA  GLY A  44      -2.894  15.203  -6.033  1.00  0.65           H  
ATOM    674  N   GLN A  45      -3.225  12.712  -6.721  1.00  0.64           N  
ATOM    675  CA  GLN A  45      -3.130  11.378  -7.302  1.00  0.64           C  
ATOM    676  C   GLN A  45      -2.923  11.456  -8.802  1.00  0.64           C  
ATOM    677  O   GLN A  45      -3.382  12.400  -9.451  1.00  0.64           O  
ATOM    678  CB  GLN A  45      -4.422  10.590  -7.052  1.00  0.64           C  
ATOM    679  CG  GLN A  45      -4.803  10.364  -5.599  1.00  0.64           C  
ATOM    680  CD  GLN A  45      -6.169   9.664  -5.453  1.00  0.64           C  
ATOM    681  OE1 GLN A  45      -7.066   9.882  -6.275  1.00  0.64           O  
ATOM    682  NE2 GLN A  45      -6.336   8.846  -4.423  1.00  0.64           N  
ATOM    683  H   GLN A  45      -3.989  13.316  -6.991  1.00  0.64           H  
ATOM    684  HA  GLN A  45      -2.285  10.860  -6.864  1.00  0.64           H  
ATOM    685 1HB  GLN A  45      -5.250  11.094  -7.548  1.00  0.64           H  
ATOM    686 2HB  GLN A  45      -4.322   9.604  -7.510  1.00  0.64           H  
ATOM    687 1HG  GLN A  45      -4.065   9.726  -5.167  1.00  0.64           H  
ATOM    688 2HG  GLN A  45      -4.836  11.312  -5.073  1.00  0.64           H  
ATOM    689 1HE2 GLN A  45      -7.207   8.377  -4.291  1.00  0.64           H  
ATOM    690 2HE2 GLN A  45      -5.583   8.689  -3.761  1.00  0.64           H  
ATOM    691  N   GLY A  46      -2.282  10.434  -9.357  1.00  0.62           N  
ATOM    692  CA  GLY A  46      -2.120  10.334 -10.806  1.00  0.62           C  
ATOM    693  C   GLY A  46      -1.119   9.261 -11.196  1.00  0.62           C  
ATOM    694  O   GLY A  46      -0.579   8.549 -10.348  1.00  0.62           O  
ATOM    695  H   GLY A  46      -1.890   9.720  -8.740  1.00  0.62           H  
ATOM    696 1HA  GLY A  46      -3.085  10.100 -11.258  1.00  0.62           H  
ATOM    697 2HA  GLY A  46      -1.815  11.295 -11.217  1.00  0.62           H  
ATOM    698  N   TRP A  47      -0.886   9.131 -12.489  1.00  0.60           N  
ATOM    699  CA  TRP A  47       0.012   8.108 -12.981  1.00  0.60           C  
ATOM    700  C   TRP A  47       1.471   8.563 -13.027  1.00  0.60           C  
ATOM    701  O   TRP A  47       1.751   9.729 -13.320  1.00  0.60           O  
ATOM    702  CB  TRP A  47      -0.497   7.681 -14.366  1.00  0.60           C  
ATOM    703  CG  TRP A  47      -1.804   6.919 -14.284  1.00  0.60           C  
ATOM    704  CD1 TRP A  47      -3.063   7.435 -14.320  1.00  0.60           C  
ATOM    705  CD2 TRP A  47      -1.969   5.491 -14.204  1.00  0.60           C  
ATOM    706  NE1 TRP A  47      -3.989   6.429 -14.231  1.00  0.60           N  
ATOM    707  CE2 TRP A  47      -3.335   5.234 -14.164  1.00  0.60           C  
ATOM    708  CE3 TRP A  47      -1.094   4.446 -14.168  1.00  0.60           C  
ATOM    709  CZ2 TRP A  47      -3.835   3.940 -14.074  1.00  0.60           C  
ATOM    710  CZ3 TRP A  47      -1.575   3.163 -14.081  1.00  0.60           C  
ATOM    711  CH2 TRP A  47      -2.910   2.905 -14.034  1.00  0.60           C  
ATOM    712  H   TRP A  47      -1.362   9.739 -13.154  1.00  0.60           H  
ATOM    713  HA  TRP A  47      -0.065   7.262 -12.319  1.00  0.60           H  
ATOM    714 1HB  TRP A  47      -0.634   8.561 -14.996  1.00  0.60           H  
ATOM    715 2HB  TRP A  47       0.230   7.041 -14.839  1.00  0.60           H  
ATOM    716  HD1 TRP A  47      -3.304   8.488 -14.390  1.00  0.60           H  
ATOM    717  HE1 TRP A  47      -4.990   6.551 -14.223  1.00  0.60           H  
ATOM    718  HE3 TRP A  47      -0.037   4.636 -14.196  1.00  0.60           H  
ATOM    719  HZ2 TRP A  47      -4.903   3.729 -14.038  1.00  0.60           H  
ATOM    720  HZ3 TRP A  47      -0.853   2.370 -14.046  1.00  0.60           H  
ATOM    721  HH2 TRP A  47      -3.252   1.871 -13.960  1.00  0.60           H  
ATOM    722  N   VAL A  48       2.392   7.653 -12.680  1.00  0.59           N  
ATOM    723  CA  VAL A  48       3.830   7.918 -12.799  1.00  0.59           C  
ATOM    724  C   VAL A  48       4.470   6.658 -13.411  1.00  0.59           C  
ATOM    725  O   VAL A  48       3.889   5.581 -13.282  1.00  0.59           O  
ATOM    726  CB  VAL A  48       4.473   8.218 -11.419  1.00  0.59           C  
ATOM    727  CG1 VAL A  48       3.816   9.408 -10.796  1.00  0.59           C  
ATOM    728  CG2 VAL A  48       4.381   7.019 -10.509  1.00  0.59           C  
ATOM    729  H   VAL A  48       2.056   6.741 -12.373  1.00  0.59           H  
ATOM    730  HA  VAL A  48       3.959   8.786 -13.433  1.00  0.59           H  
ATOM    731  HB  VAL A  48       5.523   8.477 -11.571  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48       4.283   9.640  -9.858  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48       3.914  10.247 -11.465  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48       2.767   9.194 -10.624  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48       4.852   7.244  -9.552  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48       3.330   6.769 -10.351  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48       4.900   6.180 -10.976  1.00  0.59           H  
ATOM    738  N   PRO A  49       5.593   6.729 -14.139  1.00  0.59           N  
ATOM    739  CA  PRO A  49       6.304   5.570 -14.638  1.00  0.59           C  
ATOM    740  C   PRO A  49       6.708   4.678 -13.475  1.00  0.59           C  
ATOM    741  O   PRO A  49       7.243   5.158 -12.472  1.00  0.59           O  
ATOM    742  CB  PRO A  49       7.502   6.191 -15.353  1.00  0.59           C  
ATOM    743  CG  PRO A  49       7.025   7.573 -15.716  1.00  0.59           C  
ATOM    744  CD  PRO A  49       6.161   7.993 -14.551  1.00  0.59           C  
ATOM    745  HA  PRO A  49       5.669   5.024 -15.351  1.00  0.59           H  
ATOM    746 1HB  PRO A  49       8.379   6.180 -14.698  1.00  0.59           H  
ATOM    747 2HB  PRO A  49       7.756   5.587 -16.236  1.00  0.59           H  
ATOM    748 1HG  PRO A  49       7.854   8.251 -15.905  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       6.456   7.520 -16.650  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       6.750   8.443 -13.746  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       5.419   8.645 -14.932  1.00  0.59           H  
ATOM    752  N   SER A  50       6.546   3.377 -13.634  1.00  0.58           N  
ATOM    753  CA  SER A  50       6.882   2.435 -12.568  1.00  0.58           C  
ATOM    754  C   SER A  50       8.387   2.320 -12.375  1.00  0.58           C  
ATOM    755  O   SER A  50       8.872   2.000 -11.294  1.00  0.58           O  
ATOM    756  CB  SER A  50       6.295   1.073 -12.894  1.00  0.58           C  
ATOM    757  OG  SER A  50       6.948   0.494 -13.998  1.00  0.58           O  
ATOM    758  H   SER A  50       6.144   3.032 -14.498  1.00  0.58           H  
ATOM    759  HA  SER A  50       6.438   2.796 -11.638  1.00  0.58           H  
ATOM    760 1HB  SER A  50       6.374   0.416 -12.031  1.00  0.58           H  
ATOM    761 2HB  SER A  50       5.231   1.188 -13.123  1.00  0.58           H  
ATOM    762  HG  SER A  50       6.353  -0.210 -14.353  1.00  0.58           H  
ATOM    763  N   ASN A  51       9.139   2.707 -13.396  1.00  0.58           N  
ATOM    764  CA  ASN A  51      10.586   2.591 -13.358  1.00  0.58           C  
ATOM    765  C   ASN A  51      11.230   3.726 -12.586  1.00  0.58           C  
ATOM    766  O   ASN A  51      12.448   3.748 -12.406  1.00  0.58           O  
ATOM    767  CB  ASN A  51      11.152   2.523 -14.763  1.00  0.58           C  
ATOM    768  CG  ASN A  51      10.864   1.215 -15.446  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      10.697   0.174 -14.801  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      10.807   1.246 -16.752  1.00  0.58           N  
ATOM    771  H   ASN A  51       8.681   3.015 -14.241  1.00  0.58           H  
ATOM    772  HA  ASN A  51      10.841   1.666 -12.840  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      10.725   3.335 -15.358  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      12.229   2.677 -14.726  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      10.621   0.408 -17.263  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      10.949   2.108 -17.239  1.00  0.58           H  
ATOM    777  N   TYR A  52      10.421   4.685 -12.139  1.00  0.59           N  
ATOM    778  CA  TYR A  52      10.968   5.776 -11.376  1.00  0.59           C  
ATOM    779  C   TYR A  52      10.784   5.623  -9.883  1.00  0.59           C  
ATOM    780  O   TYR A  52      11.171   6.525  -9.138  1.00  0.59           O  
ATOM    781  CB  TYR A  52      10.404   7.107 -11.829  1.00  0.59           C  
ATOM    782  CG  TYR A  52      10.873   7.519 -13.201  1.00  0.59           C  
ATOM    783  CD1 TYR A  52      10.107   8.350 -13.972  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      12.085   7.049 -13.686  1.00  0.59           C  
ATOM    785  CE1 TYR A  52      10.549   8.729 -15.222  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      12.525   7.420 -14.927  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      11.761   8.260 -15.697  1.00  0.59           C  
ATOM    788  OH  TYR A  52      12.195   8.639 -16.945  1.00  0.59           O  
ATOM    789  H   TYR A  52       9.413   4.658 -12.303  1.00  0.59           H  
ATOM    790  HA  TYR A  52      12.036   5.802 -11.557  1.00  0.59           H  
ATOM    791 1HB  TYR A  52       9.311   7.056 -11.838  1.00  0.59           H  
ATOM    792 2HB  TYR A  52      10.694   7.891 -11.120  1.00  0.59           H  
ATOM    793  HD1 TYR A  52       9.158   8.711 -13.593  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      12.691   6.387 -13.081  1.00  0.59           H  
ATOM    795  HE1 TYR A  52       9.948   9.389 -15.835  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      13.481   7.049 -15.300  1.00  0.59           H  
ATOM    797  HH  TYR A  52      13.041   8.222 -17.128  1.00  0.59           H  
ATOM    798  N   ILE A  53      10.180   4.507  -9.436  1.00  0.62           N  
ATOM    799  CA  ILE A  53       9.938   4.307  -8.004  1.00  0.62           C  
ATOM    800  C   ILE A  53      10.437   2.934  -7.509  1.00  0.62           C  
ATOM    801  O   ILE A  53      10.576   2.000  -8.301  1.00  0.62           O  
ATOM    802  CB  ILE A  53       8.421   4.446  -7.683  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       7.613   3.375  -8.400  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       7.881   5.849  -8.052  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       6.151   3.353  -7.992  1.00  0.62           C  
ATOM    806  H   ILE A  53       9.881   3.781 -10.092  1.00  0.62           H  
ATOM    807  HA  ILE A  53      10.477   5.067  -7.445  1.00  0.62           H  
ATOM    808  HB  ILE A  53       8.285   4.301  -6.627  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       7.672   3.546  -9.476  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       8.049   2.402  -8.181  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       6.827   5.906  -7.789  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       8.421   6.608  -7.513  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53       7.989   6.021  -9.123  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       5.637   2.562  -8.537  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       6.064   3.172  -6.939  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       5.695   4.314  -8.229  1.00  0.62           H  
ATOM    817  N   THR A  54      10.635   2.792  -6.197  1.00  0.69           N  
ATOM    818  CA  THR A  54      10.997   1.492  -5.619  1.00  0.69           C  
ATOM    819  C   THR A  54      10.278   1.281  -4.274  1.00  0.69           C  
ATOM    820  O   THR A  54      10.038   2.249  -3.566  1.00  0.69           O  
ATOM    821  CB  THR A  54      12.518   1.418  -5.380  1.00  0.69           C  
ATOM    822  OG1 THR A  54      12.896   0.124  -4.914  1.00  0.69           O  
ATOM    823  CG2 THR A  54      12.870   2.405  -4.344  1.00  0.69           C  
ATOM    824  H   THR A  54      10.571   3.624  -5.606  1.00  0.69           H  
ATOM    825  HA  THR A  54      10.716   0.730  -6.333  1.00  0.69           H  
ATOM    826  HB  THR A  54      13.046   1.636  -6.294  1.00  0.69           H  
ATOM    827  HG1 THR A  54      12.540  -0.002  -4.011  1.00  0.69           H  
ATOM    828 1HG2 THR A  54      13.936   2.372  -4.149  1.00  0.69           H  
ATOM    829 2HG2 THR A  54      12.584   3.391  -4.696  1.00  0.69           H  
ATOM    830 3HG2 THR A  54      12.329   2.153  -3.436  1.00  0.69           H  
ATOM    831  N   PRO A  55       9.931   0.047  -3.870  1.00  0.81           N  
ATOM    832  CA  PRO A  55       9.319  -0.262  -2.585  1.00  0.81           C  
ATOM    833  C   PRO A  55      10.221   0.188  -1.450  1.00  0.81           C  
ATOM    834  O   PRO A  55      11.447   0.149  -1.585  1.00  0.81           O  
ATOM    835  CB  PRO A  55       9.202  -1.783  -2.612  1.00  0.81           C  
ATOM    836  CG  PRO A  55       9.161  -2.153  -4.075  1.00  0.81           C  
ATOM    837  CD  PRO A  55      10.045  -1.136  -4.772  1.00  0.81           C  
ATOM    838  HA  PRO A  55       8.329   0.207  -2.512  1.00  0.81           H  
ATOM    839 1HB  PRO A  55      10.051  -2.229  -2.073  1.00  0.81           H  
ATOM    840 2HB  PRO A  55       8.291  -2.086  -2.074  1.00  0.81           H  
ATOM    841 1HG  PRO A  55       9.529  -3.184  -4.207  1.00  0.81           H  
ATOM    842 2HG  PRO A  55       8.131  -2.151  -4.428  1.00  0.81           H  
ATOM    843 1HD  PRO A  55      11.070  -1.503  -4.840  1.00  0.81           H  
ATOM    844 2HD  PRO A  55       9.599  -0.953  -5.755  1.00  0.81           H  
ATOM    845  N   VAL A  56       9.616   0.539  -0.317  1.00  0.99           N  
ATOM    846  CA  VAL A  56      10.393   0.993   0.843  1.00  0.99           C  
ATOM    847  C   VAL A  56      10.397   0.006   2.000  1.00  0.99           C  
ATOM    848  O   VAL A  56       9.661  -0.978   2.015  1.00  0.99           O  
ATOM    849  CB  VAL A  56       9.830   2.320   1.373  1.00  0.99           C  
ATOM    850  CG1 VAL A  56       9.888   3.316   0.288  1.00  0.99           C  
ATOM    851  CG2 VAL A  56       8.437   2.137   1.879  1.00  0.99           C  
ATOM    852  H   VAL A  56       8.594   0.561  -0.303  1.00  0.99           H  
ATOM    853  HA  VAL A  56      11.423   1.153   0.521  1.00  0.99           H  
ATOM    854  HB  VAL A  56      10.456   2.683   2.187  1.00  0.99           H  
ATOM    855 1HG1 VAL A  56       9.503   4.261   0.638  1.00  0.99           H  
ATOM    856 2HG1 VAL A  56      10.913   3.427  -0.035  1.00  0.99           H  
ATOM    857 3HG1 VAL A  56       9.283   2.964  -0.530  1.00  0.99           H  
ATOM    858 1HG2 VAL A  56       8.050   3.083   2.254  1.00  0.99           H  
ATOM    859 2HG2 VAL A  56       7.829   1.788   1.088  1.00  0.99           H  
ATOM    860 3HG2 VAL A  56       8.432   1.403   2.679  1.00  0.99           H  
ATOM    861  N   ASN A  57      11.261   0.294   2.976  1.00  1.23           N  
ATOM    862  CA  ASN A  57      11.454  -0.489   4.205  1.00  1.23           C  
ATOM    863  C   ASN A  57      11.919  -1.933   3.980  1.00  1.23           C  
ATOM    864  O   ASN A  57      11.601  -2.828   4.780  1.00  1.23           O  
ATOM    865  CB  ASN A  57      10.172  -0.492   5.021  1.00  1.23           C  
ATOM    866  CG  ASN A  57       9.715   0.895   5.393  1.00  1.23           C  
ATOM    867  OD1 ASN A  57      10.530   1.798   5.615  1.00  1.23           O  
ATOM    868  ND2 ASN A  57       8.421   1.082   5.472  1.00  1.23           N  
ATOM    869  H   ASN A  57      11.833   1.118   2.861  1.00  1.23           H  
ATOM    870  HA  ASN A  57      12.234   0.005   4.794  1.00  1.23           H  
ATOM    871 1HB  ASN A  57       9.378  -1.001   4.480  1.00  1.23           H  
ATOM    872 2HB  ASN A  57      10.333  -1.059   5.930  1.00  1.23           H  
ATOM    873 1HD2 ASN A  57       8.058   1.980   5.719  1.00  1.23           H  
ATOM    874 2HD2 ASN A  57       7.801   0.320   5.282  1.00  1.23           H  
ATOM    875  N   SER A  58      12.706  -2.136   2.932  1.00  1.51           N  
ATOM    876  CA  SER A  58      13.269  -3.440   2.600  1.00  1.51           C  
ATOM    877  C   SER A  58      14.340  -3.294   1.532  1.00  1.51           C  
ATOM    878  O   SER A  58      15.156  -2.372   1.591  1.00  1.51           O  
ATOM    879  OXT SER A  58      14.232  -3.937   0.486  1.00  1.51           O  
ATOM    880  CB  SER A  58      12.184  -4.389   2.107  1.00  1.51           C  
ATOM    881  OG  SER A  58      12.727  -5.632   1.752  1.00  1.51           O  
ATOM    882  H   SER A  58      12.906  -1.345   2.330  1.00  1.51           H  
ATOM    883  HA  SER A  58      13.734  -3.853   3.498  1.00  1.51           H  
ATOM    884 1HB  SER A  58      11.436  -4.541   2.881  1.00  1.51           H  
ATOM    885 2HB  SER A  58      11.680  -3.941   1.245  1.00  1.51           H  
ATOM    886  HG  SER A  58      13.143  -5.971   2.551  1.00  1.51           H  
ENDMDL

REMARK ID 697770 DOMAINID 688279 MODEL 5 1bbz_1_A
MODEL     5
ATOM      1  N   ASN A   1       0.394  -0.354  -0.060  1.00  0.84           N  
ATOM      2  CA  ASN A   1       1.849  -0.320  -0.092  1.00  0.84           C  
ATOM      3  C   ASN A   1       2.368   1.108  -0.198  1.00  0.84           C  
ATOM      4  O   ASN A   1       1.962   1.870  -1.087  1.00  0.84           O  
ATOM      5  CB  ASN A   1       2.364  -1.139  -1.256  1.00  0.84           C  
ATOM      6  CG  ASN A   1       2.077  -2.610  -1.128  1.00  0.84           C  
ATOM      7  OD1 ASN A   1       2.225  -3.205  -0.053  1.00  0.84           O  
ATOM      8  ND2 ASN A   1       1.662  -3.213  -2.216  1.00  0.84           N  
ATOM      9 1H   ASN A   1       0.094  -1.126   0.519  1.00  0.84           H  
ATOM     10 2H   ASN A   1       0.052   0.510   0.331  1.00  0.84           H  
ATOM     11 3H   ASN A   1       0.033  -0.477  -0.994  1.00  0.84           H  
ATOM     12  HA  ASN A   1       2.230  -0.740   0.840  1.00  0.84           H  
ATOM     13 1HB  ASN A   1       1.921  -0.771  -2.183  1.00  0.84           H  
ATOM     14 2HB  ASN A   1       3.442  -1.008  -1.326  1.00  0.84           H  
ATOM     15 1HD2 ASN A   1       1.453  -4.192  -2.197  1.00  0.84           H  
ATOM     16 2HD2 ASN A   1       1.551  -2.694  -3.063  1.00  0.84           H  
ATOM     17  N   LEU A   2       3.281   1.458   0.708  1.00  0.76           N  
ATOM     18  CA  LEU A   2       3.868   2.794   0.703  1.00  0.76           C  
ATOM     19  C   LEU A   2       5.286   2.804   0.153  1.00  0.76           C  
ATOM     20  O   LEU A   2       6.087   1.894   0.415  1.00  0.76           O  
ATOM     21  CB  LEU A   2       3.854   3.393   2.109  1.00  0.76           C  
ATOM     22  CG  LEU A   2       2.478   3.565   2.739  1.00  0.76           C  
ATOM     23  CD1 LEU A   2       2.650   4.119   4.137  1.00  0.76           C  
ATOM     24  CD2 LEU A   2       1.636   4.489   1.861  1.00  0.76           C  
ATOM     25  H   LEU A   2       3.579   0.796   1.413  1.00  0.76           H  
ATOM     26  HA  LEU A   2       3.263   3.434   0.063  1.00  0.76           H  
ATOM     27 1HB  LEU A   2       4.428   2.750   2.764  1.00  0.76           H  
ATOM     28 2HB  LEU A   2       4.335   4.374   2.072  1.00  0.76           H  
ATOM     29  HG  LEU A   2       1.986   2.599   2.820  1.00  0.76           H  
ATOM     30 1HD1 LEU A   2       1.672   4.238   4.605  1.00  0.76           H  
ATOM     31 2HD1 LEU A   2       3.253   3.430   4.729  1.00  0.76           H  
ATOM     32 3HD1 LEU A   2       3.148   5.086   4.086  1.00  0.76           H  
ATOM     33 1HD2 LEU A   2       0.647   4.617   2.301  1.00  0.76           H  
ATOM     34 2HD2 LEU A   2       2.125   5.461   1.773  1.00  0.76           H  
ATOM     35 3HD2 LEU A   2       1.539   4.047   0.878  1.00  0.76           H  
ATOM     36  N   PHE A   3       5.549   3.855  -0.612  1.00  0.69           N  
ATOM     37  CA  PHE A   3       6.798   4.142  -1.293  1.00  0.69           C  
ATOM     38  C   PHE A   3       7.299   5.558  -1.027  1.00  0.69           C  
ATOM     39  O   PHE A   3       6.518   6.454  -0.713  1.00  0.69           O  
ATOM     40  CB  PHE A   3       6.563   3.942  -2.784  1.00  0.69           C  
ATOM     41  CG  PHE A   3       6.277   2.534  -3.172  1.00  0.69           C  
ATOM     42  CD1 PHE A   3       5.031   1.973  -3.000  1.00  0.69           C  
ATOM     43  CD2 PHE A   3       7.240   1.792  -3.796  1.00  0.69           C  
ATOM     44  CE1 PHE A   3       4.783   0.688  -3.397  1.00  0.69           C  
ATOM     45  CE2 PHE A   3       6.991   0.518  -4.204  1.00  0.69           C  
ATOM     46  CZ  PHE A   3       5.760  -0.042  -3.992  1.00  0.69           C  
ATOM     47  H   PHE A   3       4.788   4.517  -0.764  1.00  0.69           H  
ATOM     48  HA  PHE A   3       7.545   3.441  -0.940  1.00  0.69           H  
ATOM     49 1HB  PHE A   3       5.730   4.568  -3.113  1.00  0.69           H  
ATOM     50 2HB  PHE A   3       7.445   4.261  -3.312  1.00  0.69           H  
ATOM     51  HD1 PHE A   3       4.236   2.559  -2.533  1.00  0.69           H  
ATOM     52  HD2 PHE A   3       8.208   2.238  -3.977  1.00  0.69           H  
ATOM     53  HE1 PHE A   3       3.806   0.261  -3.246  1.00  0.69           H  
ATOM     54  HE2 PHE A   3       7.771  -0.055  -4.701  1.00  0.69           H  
ATOM     55  HZ  PHE A   3       5.562  -1.063  -4.313  1.00  0.69           H  
ATOM     56  N   VAL A   4       8.594   5.778  -1.167  1.00  0.64           N  
ATOM     57  CA  VAL A   4       9.123   7.124  -1.027  1.00  0.64           C  
ATOM     58  C   VAL A   4       9.841   7.526  -2.295  1.00  0.64           C  
ATOM     59  O   VAL A   4      10.531   6.715  -2.924  1.00  0.64           O  
ATOM     60  CB  VAL A   4      10.088   7.224   0.169  1.00  0.64           C  
ATOM     61  CG1 VAL A   4      11.239   6.313  -0.028  1.00  0.64           C  
ATOM     62  CG2 VAL A   4      10.543   8.646   0.352  1.00  0.64           C  
ATOM     63  H   VAL A   4       9.205   5.004  -1.384  1.00  0.64           H  
ATOM     64  HA  VAL A   4       8.301   7.811  -0.862  1.00  0.64           H  
ATOM     65  HB  VAL A   4       9.572   6.914   1.049  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4      11.906   6.366   0.831  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4      10.866   5.299  -0.139  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4      11.777   6.615  -0.925  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4      11.199   8.710   1.216  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4      11.081   8.985  -0.523  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4       9.672   9.277   0.512  1.00  0.64           H  
ATOM     72  N   ALA A   5       9.628   8.763  -2.718  1.00  0.60           N  
ATOM     73  CA  ALA A   5      10.310   9.230  -3.908  1.00  0.60           C  
ATOM     74  C   ALA A   5      11.814   9.278  -3.676  1.00  0.60           C  
ATOM     75  O   ALA A   5      12.298   9.815  -2.674  1.00  0.60           O  
ATOM     76  CB  ALA A   5       9.796  10.595  -4.311  1.00  0.60           C  
ATOM     77  H   ALA A   5       9.006   9.377  -2.185  1.00  0.60           H  
ATOM     78  HA  ALA A   5      10.121   8.530  -4.714  1.00  0.60           H  
ATOM     79 1HB  ALA A   5      10.308  10.932  -5.216  1.00  0.60           H  
ATOM     80 2HB  ALA A   5       8.734  10.554  -4.495  1.00  0.60           H  
ATOM     81 3HB  ALA A   5       9.986  11.285  -3.507  1.00  0.60           H  
ATOM     82  N   LEU A   6      12.547   8.814  -4.668  1.00  0.58           N  
ATOM     83  CA  LEU A   6      13.996   8.857  -4.703  1.00  0.58           C  
ATOM     84  C   LEU A   6      14.428  10.088  -5.470  1.00  0.58           C  
ATOM     85  O   LEU A   6      15.410  10.749  -5.122  1.00  0.58           O  
ATOM     86  CB  LEU A   6      14.522   7.627  -5.428  1.00  0.58           C  
ATOM     87  CG  LEU A   6      14.220   6.307  -4.821  1.00  0.58           C  
ATOM     88  CD1 LEU A   6      14.674   5.227  -5.788  1.00  0.58           C  
ATOM     89  CD2 LEU A   6      14.941   6.213  -3.512  1.00  0.58           C  
ATOM     90  H   LEU A   6      12.067   8.383  -5.442  1.00  0.58           H  
ATOM     91  HA  LEU A   6      14.385   8.904  -3.688  1.00  0.58           H  
ATOM     92 1HB  LEU A   6      14.084   7.609  -6.411  1.00  0.58           H  
ATOM     93 2HB  LEU A   6      15.602   7.715  -5.530  1.00  0.58           H  
ATOM     94  HG  LEU A   6      13.145   6.195  -4.661  1.00  0.58           H  
ATOM     95 1HD1 LEU A   6      14.470   4.248  -5.376  1.00  0.58           H  
ATOM     96 2HD1 LEU A   6      14.132   5.338  -6.734  1.00  0.58           H  
ATOM     97 3HD1 LEU A   6      15.742   5.327  -5.969  1.00  0.58           H  
ATOM     98 1HD2 LEU A   6      14.757   5.258  -3.065  1.00  0.58           H  
ATOM     99 2HD2 LEU A   6      16.011   6.328  -3.680  1.00  0.58           H  
ATOM    100 3HD2 LEU A   6      14.588   7.004  -2.846  1.00  0.58           H  
ATOM    101  N   TYR A   7      13.680  10.384  -6.532  1.00  0.57           N  
ATOM    102  CA  TYR A   7      14.008  11.523  -7.382  1.00  0.57           C  
ATOM    103  C   TYR A   7      12.789  12.389  -7.626  1.00  0.57           C  
ATOM    104  O   TYR A   7      11.660  11.898  -7.648  1.00  0.57           O  
ATOM    105  CB  TYR A   7      14.542  11.064  -8.735  1.00  0.57           C  
ATOM    106  CG  TYR A   7      15.752  10.170  -8.657  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      15.564   8.818  -8.514  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      17.030  10.683  -8.725  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      16.625   7.960  -8.434  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      18.114   9.826  -8.644  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      17.910   8.465  -8.498  1.00  0.57           C  
ATOM    112  OH  TYR A   7      18.986   7.609  -8.416  1.00  0.57           O  
ATOM    113  H   TYR A   7      12.892   9.775  -6.756  1.00  0.57           H  
ATOM    114  HA  TYR A   7      14.757  12.137  -6.882  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      13.756  10.530  -9.260  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      14.795  11.935  -9.340  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      14.563   8.435  -8.460  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      17.184  11.755  -8.838  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      16.452   6.888  -8.318  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      19.127  10.224  -8.695  1.00  0.57           H  
ATOM    121  HH  TYR A   7      19.800   8.113  -8.482  1.00  0.57           H  
ATOM    122  N   ASP A   8      13.024  13.683  -7.837  1.00  0.59           N  
ATOM    123  CA  ASP A   8      11.951  14.580  -8.242  1.00  0.59           C  
ATOM    124  C   ASP A   8      11.432  14.149  -9.606  1.00  0.59           C  
ATOM    125  O   ASP A   8      12.205  13.707 -10.461  1.00  0.59           O  
ATOM    126  CB  ASP A   8      12.416  16.040  -8.362  1.00  0.59           C  
ATOM    127  CG  ASP A   8      12.749  16.769  -7.040  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      12.469  16.267  -5.966  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      13.283  17.845  -7.130  1.00  0.59           O  
ATOM    130  H   ASP A   8      13.969  14.034  -7.764  1.00  0.59           H  
ATOM    131  HA  ASP A   8      11.132  14.505  -7.529  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      13.296  16.079  -9.003  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      11.632  16.608  -8.869  1.00  0.59           H  
ATOM    134  N   PHE A   9      10.145  14.329  -9.824  1.00  0.61           N  
ATOM    135  CA  PHE A   9       9.533  14.047 -11.108  1.00  0.61           C  
ATOM    136  C   PHE A   9       8.467  15.062 -11.450  1.00  0.61           C  
ATOM    137  O   PHE A   9       7.554  15.316 -10.666  1.00  0.61           O  
ATOM    138  CB  PHE A   9       8.961  12.636 -11.145  1.00  0.61           C  
ATOM    139  CG  PHE A   9       8.220  12.368 -12.354  1.00  0.61           C  
ATOM    140  CD1 PHE A   9       8.838  12.266 -13.581  1.00  0.61           C  
ATOM    141  CD2 PHE A   9       6.868  12.229 -12.268  1.00  0.61           C  
ATOM    142  CE1 PHE A   9       8.092  12.039 -14.707  1.00  0.61           C  
ATOM    143  CE2 PHE A   9       6.127  12.005 -13.362  1.00  0.61           C  
ATOM    144  CZ  PHE A   9       6.735  11.913 -14.598  1.00  0.61           C  
ATOM    145  H   PHE A   9       9.561  14.675  -9.063  1.00  0.61           H  
ATOM    146  HA  PHE A   9      10.307  14.109 -11.874  1.00  0.61           H  
ATOM    147 1HB  PHE A   9       9.770  11.924 -11.061  1.00  0.61           H  
ATOM    148 2HB  PHE A   9       8.323  12.488 -10.326  1.00  0.61           H  
ATOM    149  HD1 PHE A   9       9.918  12.381 -13.648  1.00  0.61           H  
ATOM    150  HD2 PHE A   9       6.383  12.309 -11.293  1.00  0.61           H  
ATOM    151  HE1 PHE A   9       8.574  11.966 -15.680  1.00  0.61           H  
ATOM    152  HE2 PHE A   9       5.057  11.898 -13.245  1.00  0.61           H  
ATOM    153  HZ  PHE A   9       6.148  11.738 -15.480  1.00  0.61           H  
ATOM    154  N   VAL A  10       8.588  15.642 -12.635  1.00  0.65           N  
ATOM    155  CA  VAL A  10       7.637  16.635 -13.093  1.00  0.65           C  
ATOM    156  C   VAL A  10       6.744  16.045 -14.161  1.00  0.65           C  
ATOM    157  O   VAL A  10       7.222  15.465 -15.135  1.00  0.65           O  
ATOM    158  CB  VAL A  10       8.373  17.871 -13.633  1.00  0.65           C  
ATOM    159  CG1 VAL A  10       7.365  18.885 -14.154  1.00  0.65           C  
ATOM    160  CG2 VAL A  10       9.219  18.470 -12.515  1.00  0.65           C  
ATOM    161  H   VAL A  10       9.359  15.384 -13.235  1.00  0.65           H  
ATOM    162  HA  VAL A  10       7.014  16.941 -12.253  1.00  0.65           H  
ATOM    163  HB  VAL A  10       9.012  17.580 -14.465  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10       7.891  19.756 -14.541  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10       6.775  18.437 -14.956  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10       6.704  19.189 -13.345  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10       9.748  19.346 -12.889  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10       8.570  18.762 -11.688  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10       9.941  17.732 -12.166  1.00  0.65           H  
ATOM    170  N   ALA A  11       5.444  16.170 -13.958  1.00  0.70           N  
ATOM    171  CA  ALA A  11       4.479  15.614 -14.877  1.00  0.70           C  
ATOM    172  C   ALA A  11       4.570  16.215 -16.265  1.00  0.70           C  
ATOM    173  O   ALA A  11       4.816  17.410 -16.423  1.00  0.70           O  
ATOM    174  CB  ALA A  11       3.089  15.828 -14.334  1.00  0.70           C  
ATOM    175  H   ALA A  11       5.107  16.653 -13.132  1.00  0.70           H  
ATOM    176  HA  ALA A  11       4.698  14.563 -14.969  1.00  0.70           H  
ATOM    177 1HB  ALA A  11       2.359  15.394 -15.001  1.00  0.70           H  
ATOM    178 2HB  ALA A  11       3.009  15.368 -13.360  1.00  0.70           H  
ATOM    179 3HB  ALA A  11       2.895  16.892 -14.244  1.00  0.70           H  
ATOM    180  N   SER A  12       4.319  15.376 -17.268  1.00  0.73           N  
ATOM    181  CA  SER A  12       4.318  15.777 -18.670  1.00  0.73           C  
ATOM    182  C   SER A  12       2.930  15.660 -19.305  1.00  0.73           C  
ATOM    183  O   SER A  12       2.802  15.634 -20.529  1.00  0.73           O  
ATOM    184  CB  SER A  12       5.316  14.946 -19.450  1.00  0.73           C  
ATOM    185  OG  SER A  12       5.010  13.579 -19.370  1.00  0.73           O  
ATOM    186  H   SER A  12       4.137  14.408 -17.054  1.00  0.73           H  
ATOM    187  HA  SER A  12       4.626  16.822 -18.725  1.00  0.73           H  
ATOM    188 1HB  SER A  12       5.313  15.262 -20.492  1.00  0.73           H  
ATOM    189 2HB  SER A  12       6.317  15.121 -19.057  1.00  0.73           H  
ATOM    190  HG  SER A  12       4.132  13.481 -19.752  1.00  0.73           H  
ATOM    191  N   GLY A  13       1.895  15.569 -18.475  1.00  0.75           N  
ATOM    192  CA  GLY A  13       0.530  15.444 -18.982  1.00  0.75           C  
ATOM    193  C   GLY A  13      -0.521  15.309 -17.879  1.00  0.75           C  
ATOM    194  O   GLY A  13      -0.196  15.159 -16.702  1.00  0.75           O  
ATOM    195  H   GLY A  13       2.063  15.607 -17.482  1.00  0.75           H  
ATOM    196 1HA  GLY A  13       0.297  16.316 -19.595  1.00  0.75           H  
ATOM    197 2HA  GLY A  13       0.474  14.577 -19.639  1.00  0.75           H  
ATOM    198  N   ASP A  14      -1.789  15.297 -18.295  1.00  0.74           N  
ATOM    199  CA  ASP A  14      -2.957  15.239 -17.403  1.00  0.74           C  
ATOM    200  C   ASP A  14      -3.028  14.019 -16.485  1.00  0.74           C  
ATOM    201  O   ASP A  14      -3.555  14.103 -15.377  1.00  0.74           O  
ATOM    202  CB  ASP A  14      -4.237  15.278 -18.238  1.00  0.74           C  
ATOM    203  CG  ASP A  14      -4.501  16.638 -18.879  1.00  0.74           C  
ATOM    204  OD1 ASP A  14      -3.860  17.595 -18.507  1.00  0.74           O  
ATOM    205  OD2 ASP A  14      -5.341  16.703 -19.742  1.00  0.74           O  
ATOM    206  H   ASP A  14      -1.958  15.385 -19.287  1.00  0.74           H  
ATOM    207  HA  ASP A  14      -2.931  16.126 -16.769  1.00  0.74           H  
ATOM    208 1HB  ASP A  14      -4.183  14.524 -19.023  1.00  0.74           H  
ATOM    209 2HB  ASP A  14      -5.086  15.021 -17.603  1.00  0.74           H  
ATOM    210  N   ASN A  15      -2.517  12.884 -16.949  1.00  0.72           N  
ATOM    211  CA  ASN A  15      -2.569  11.656 -16.165  1.00  0.72           C  
ATOM    212  C   ASN A  15      -1.263  11.380 -15.438  1.00  0.72           C  
ATOM    213  O   ASN A  15      -1.086  10.286 -14.899  1.00  0.72           O  
ATOM    214  CB  ASN A  15      -2.904  10.468 -17.048  1.00  0.72           C  
ATOM    215  CG  ASN A  15      -4.309  10.523 -17.590  1.00  0.72           C  
ATOM    216  OD1 ASN A  15      -5.248  10.915 -16.889  1.00  0.72           O  
ATOM    217  ND2 ASN A  15      -4.469  10.135 -18.831  1.00  0.72           N  
ATOM    218  H   ASN A  15      -2.082  12.876 -17.859  1.00  0.72           H  
ATOM    219  HA  ASN A  15      -3.345  11.761 -15.406  1.00  0.72           H  
ATOM    220 1HB  ASN A  15      -2.204  10.429 -17.884  1.00  0.72           H  
ATOM    221 2HB  ASN A  15      -2.785   9.549 -16.481  1.00  0.72           H  
ATOM    222 1HD2 ASN A  15      -5.380  10.147 -19.246  1.00  0.72           H  
ATOM    223 2HD2 ASN A  15      -3.683   9.822 -19.365  1.00  0.72           H  
ATOM    224  N   THR A  16      -0.360  12.351 -15.422  1.00  0.69           N  
ATOM    225  CA  THR A  16       0.943  12.169 -14.812  1.00  0.69           C  
ATOM    226  C   THR A  16       1.057  13.051 -13.559  1.00  0.69           C  
ATOM    227  O   THR A  16       0.622  14.201 -13.547  1.00  0.69           O  
ATOM    228  CB  THR A  16       2.036  12.456 -15.849  1.00  0.69           C  
ATOM    229  OG1 THR A  16       1.893  11.567 -16.965  1.00  0.69           O  
ATOM    230  CG2 THR A  16       3.330  12.231 -15.278  1.00  0.69           C  
ATOM    231  H   THR A  16      -0.559  13.255 -15.854  1.00  0.69           H  
ATOM    232  HA  THR A  16       1.050  11.133 -14.498  1.00  0.69           H  
ATOM    233  HB  THR A  16       1.949  13.480 -16.191  1.00  0.69           H  
ATOM    234  HG1 THR A  16       1.823  10.663 -16.643  1.00  0.69           H  
ATOM    235 1HG2 THR A  16       4.087  12.436 -16.026  1.00  0.69           H  
ATOM    236 2HG2 THR A  16       3.451  12.876 -14.430  1.00  0.69           H  
ATOM    237 3HG2 THR A  16       3.400  11.209 -14.963  1.00  0.69           H  
ATOM    238  N   LEU A  17       1.574  12.476 -12.483  1.00  0.66           N  
ATOM    239  CA  LEU A  17       1.671  13.147 -11.181  1.00  0.66           C  
ATOM    240  C   LEU A  17       3.053  13.734 -10.870  1.00  0.66           C  
ATOM    241  O   LEU A  17       4.052  13.026 -10.917  1.00  0.66           O  
ATOM    242  CB  LEU A  17       1.288  12.120 -10.110  1.00  0.66           C  
ATOM    243  CG  LEU A  17       1.309  12.501  -8.667  1.00  0.66           C  
ATOM    244  CD1 LEU A  17       0.226  13.528  -8.387  1.00  0.66           C  
ATOM    245  CD2 LEU A  17       1.088  11.237  -7.861  1.00  0.66           C  
ATOM    246  H   LEU A  17       1.927  11.523 -12.584  1.00  0.66           H  
ATOM    247  HA  LEU A  17       0.947  13.961 -11.166  1.00  0.66           H  
ATOM    248 1HB  LEU A  17       0.278  11.836 -10.302  1.00  0.66           H  
ATOM    249 2HB  LEU A  17       1.900  11.247 -10.236  1.00  0.66           H  
ATOM    250  HG  LEU A  17       2.258  12.952  -8.409  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17       0.240  13.793  -7.327  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17       0.403  14.419  -8.984  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17      -0.745  13.106  -8.640  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       1.085  11.495  -6.835  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17       0.130  10.800  -8.126  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17       1.881  10.521  -8.067  1.00  0.66           H  
ATOM    257  N   SER A  18       3.118  15.022 -10.528  1.00  0.63           N  
ATOM    258  CA  SER A  18       4.405  15.610 -10.151  1.00  0.63           C  
ATOM    259  C   SER A  18       4.686  15.291  -8.685  1.00  0.63           C  
ATOM    260  O   SER A  18       3.816  15.517  -7.840  1.00  0.63           O  
ATOM    261  CB  SER A  18       4.413  17.118 -10.303  1.00  0.63           C  
ATOM    262  OG  SER A  18       4.236  17.526 -11.641  1.00  0.63           O  
ATOM    263  H   SER A  18       2.278  15.583 -10.516  1.00  0.63           H  
ATOM    264  HA  SER A  18       5.185  15.169 -10.769  1.00  0.63           H  
ATOM    265 1HB  SER A  18       3.626  17.545  -9.685  1.00  0.63           H  
ATOM    266 2HB  SER A  18       5.364  17.503  -9.932  1.00  0.63           H  
ATOM    267  HG  SER A  18       4.199  18.492 -11.615  1.00  0.63           H  
ATOM    268  N   ILE A  19       5.873  14.757  -8.397  1.00  0.61           N  
ATOM    269  CA  ILE A  19       6.269  14.370  -7.035  1.00  0.61           C  
ATOM    270  C   ILE A  19       7.665  14.896  -6.682  1.00  0.61           C  
ATOM    271  O   ILE A  19       8.477  15.155  -7.579  1.00  0.61           O  
ATOM    272  CB  ILE A  19       6.209  12.831  -6.873  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       7.194  12.156  -7.808  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       4.802  12.354  -7.235  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       7.372  10.655  -7.597  1.00  0.61           C  
ATOM    276  H   ILE A  19       6.532  14.652  -9.167  1.00  0.61           H  
ATOM    277  HA  ILE A  19       5.562  14.806  -6.329  1.00  0.61           H  
ATOM    278  HB  ILE A  19       6.447  12.556  -5.840  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       6.826  12.309  -8.811  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       8.170  12.641  -7.704  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       4.726  11.300  -7.137  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       4.080  12.834  -6.575  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       4.586  12.614  -8.262  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       8.084  10.266  -8.330  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       7.748  10.470  -6.599  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       6.424  10.153  -7.720  1.00  0.61           H  
ATOM    287  N   THR A  20       7.974  15.016  -5.386  1.00  0.60           N  
ATOM    288  CA  THR A  20       9.328  15.464  -5.029  1.00  0.60           C  
ATOM    289  C   THR A  20      10.053  14.460  -4.137  1.00  0.60           C  
ATOM    290  O   THR A  20       9.426  13.674  -3.427  1.00  0.60           O  
ATOM    291  CB  THR A  20       9.309  16.865  -4.355  1.00  0.60           C  
ATOM    292  OG1 THR A  20       8.581  16.808  -3.125  1.00  0.60           O  
ATOM    293  CG2 THR A  20       8.661  17.887  -5.278  1.00  0.60           C  
ATOM    294  H   THR A  20       7.264  14.794  -4.673  1.00  0.60           H  
ATOM    295  HA  THR A  20       9.914  15.567  -5.936  1.00  0.60           H  
ATOM    296  HB  THR A  20      10.337  17.173  -4.147  1.00  0.60           H  
ATOM    297  HG1 THR A  20       9.044  16.215  -2.521  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       8.668  18.864  -4.799  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       9.228  17.933  -6.212  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       7.635  17.595  -5.489  1.00  0.60           H  
ATOM    301  N   LYS A  21      11.377  14.513  -4.165  1.00  0.60           N  
ATOM    302  CA  LYS A  21      12.224  13.616  -3.388  1.00  0.60           C  
ATOM    303  C   LYS A  21      11.867  13.620  -1.910  1.00  0.60           C  
ATOM    304  O   LYS A  21      11.720  14.678  -1.295  1.00  0.60           O  
ATOM    305  CB  LYS A  21      13.696  13.983  -3.584  1.00  0.60           C  
ATOM    306  CG  LYS A  21      14.658  13.069  -2.853  1.00  0.60           C  
ATOM    307  CD  LYS A  21      16.100  13.400  -3.189  1.00  0.60           C  
ATOM    308  CE  LYS A  21      17.052  12.439  -2.503  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      18.467  12.721  -2.848  1.00  0.60           N  
ATOM    310  H   LYS A  21      11.819  15.195  -4.786  1.00  0.60           H  
ATOM    311  HA  LYS A  21      12.082  12.601  -3.763  1.00  0.60           H  
ATOM    312 1HB  LYS A  21      13.934  13.942  -4.650  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      13.867  15.005  -3.251  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      14.517  13.183  -1.778  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      14.449  12.033  -3.115  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      16.241  13.321  -4.270  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      16.328  14.418  -2.879  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      16.927  12.521  -1.425  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      16.808  11.419  -2.811  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      19.064  12.059  -2.378  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      18.587  12.633  -3.848  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      18.704  13.657  -2.561  1.00  0.60           H  
ATOM    323  N   GLY A  22      11.697  12.421  -1.348  1.00  0.60           N  
ATOM    324  CA  GLY A  22      11.351  12.241   0.056  1.00  0.60           C  
ATOM    325  C   GLY A  22       9.842  12.152   0.298  1.00  0.60           C  
ATOM    326  O   GLY A  22       9.405  11.776   1.389  1.00  0.60           O  
ATOM    327  H   GLY A  22      11.833  11.576  -1.906  1.00  0.60           H  
ATOM    328 1HA  GLY A  22      11.832  11.336   0.423  1.00  0.60           H  
ATOM    329 2HA  GLY A  22      11.761  13.069   0.632  1.00  0.60           H  
ATOM    330  N   GLU A  23       9.043  12.490  -0.713  1.00  0.60           N  
ATOM    331  CA  GLU A  23       7.593  12.443  -0.593  1.00  0.60           C  
ATOM    332  C   GLU A  23       7.122  11.021  -0.398  1.00  0.60           C  
ATOM    333  O   GLU A  23       7.638  10.100  -1.031  1.00  0.60           O  
ATOM    334  CB  GLU A  23       6.926  13.081  -1.816  1.00  0.60           C  
ATOM    335  CG  GLU A  23       5.444  13.219  -1.729  1.00  0.60           C  
ATOM    336  CD  GLU A  23       4.883  14.035  -2.841  1.00  0.60           C  
ATOM    337  OE1 GLU A  23       5.601  14.391  -3.762  1.00  0.60           O  
ATOM    338  OE2 GLU A  23       3.730  14.361  -2.741  1.00  0.60           O  
ATOM    339  H   GLU A  23       9.439  12.813  -1.596  1.00  0.60           H  
ATOM    340  HA  GLU A  23       7.303  13.016   0.288  1.00  0.60           H  
ATOM    341 1HB  GLU A  23       7.341  14.077  -1.974  1.00  0.60           H  
ATOM    342 2HB  GLU A  23       7.153  12.486  -2.704  1.00  0.60           H  
ATOM    343 1HG  GLU A  23       4.993  12.225  -1.769  1.00  0.60           H  
ATOM    344 2HG  GLU A  23       5.181  13.672  -0.775  1.00  0.60           H  
ATOM    345  N   LYS A  24       6.157  10.823   0.494  1.00  0.60           N  
ATOM    346  CA  LYS A  24       5.598   9.490   0.683  1.00  0.60           C  
ATOM    347  C   LYS A  24       4.389   9.322  -0.230  1.00  0.60           C  
ATOM    348  O   LYS A  24       3.520  10.194  -0.289  1.00  0.60           O  
ATOM    349  CB  LYS A  24       5.238   9.253   2.149  1.00  0.60           C  
ATOM    350  CG  LYS A  24       6.440   9.370   3.087  1.00  0.60           C  
ATOM    351  CD  LYS A  24       7.411   8.229   2.868  1.00  0.60           C  
ATOM    352  CE  LYS A  24       8.641   8.354   3.766  1.00  0.60           C  
ATOM    353  NZ  LYS A  24       8.291   8.262   5.221  1.00  0.60           N  
ATOM    354  H   LYS A  24       5.789  11.606   1.015  1.00  0.60           H  
ATOM    355  HA  LYS A  24       6.341   8.748   0.392  1.00  0.60           H  
ATOM    356 1HB  LYS A  24       4.483   9.972   2.463  1.00  0.60           H  
ATOM    357 2HB  LYS A  24       4.812   8.253   2.261  1.00  0.60           H  
ATOM    358 1HG  LYS A  24       6.963  10.312   2.894  1.00  0.60           H  
ATOM    359 2HG  LYS A  24       6.104   9.364   4.123  1.00  0.60           H  
ATOM    360 1HD  LYS A  24       6.911   7.281   3.069  1.00  0.60           H  
ATOM    361 2HD  LYS A  24       7.722   8.236   1.826  1.00  0.60           H  
ATOM    362 1HE  LYS A  24       9.342   7.559   3.519  1.00  0.60           H  
ATOM    363 2HE  LYS A  24       9.121   9.317   3.574  1.00  0.60           H  
ATOM    364 1HZ  LYS A  24       9.129   8.351   5.778  1.00  0.60           H  
ATOM    365 2HZ  LYS A  24       7.649   9.007   5.458  1.00  0.60           H  
ATOM    366 3HZ  LYS A  24       7.856   7.370   5.408  1.00  0.60           H  
ATOM    367  N   LEU A  25       4.355   8.207  -0.950  1.00  0.61           N  
ATOM    368  CA  LEU A  25       3.295   7.938  -1.906  1.00  0.61           C  
ATOM    369  C   LEU A  25       2.642   6.586  -1.670  1.00  0.61           C  
ATOM    370  O   LEU A  25       3.302   5.608  -1.300  1.00  0.61           O  
ATOM    371  CB  LEU A  25       3.871   7.870  -3.324  1.00  0.61           C  
ATOM    372  CG  LEU A  25       4.761   9.005  -3.786  1.00  0.61           C  
ATOM    373  CD1 LEU A  25       6.190   8.684  -3.422  1.00  0.61           C  
ATOM    374  CD2 LEU A  25       4.646   9.168  -5.267  1.00  0.61           C  
ATOM    375  H   LEU A  25       5.107   7.538  -0.843  1.00  0.61           H  
ATOM    376  HA  LEU A  25       2.537   8.717  -1.835  1.00  0.61           H  
ATOM    377 1HB  LEU A  25       4.445   6.948  -3.411  1.00  0.61           H  
ATOM    378 2HB  LEU A  25       3.033   7.815  -4.013  1.00  0.61           H  
ATOM    379  HG  LEU A  25       4.488   9.923  -3.278  1.00  0.61           H  
ATOM    380 1HD1 LEU A  25       6.829   9.498  -3.738  1.00  0.61           H  
ATOM    381 2HD1 LEU A  25       6.274   8.555  -2.354  1.00  0.61           H  
ATOM    382 3HD1 LEU A  25       6.502   7.763  -3.914  1.00  0.61           H  
ATOM    383 1HD2 LEU A  25       5.308   9.963  -5.545  1.00  0.61           H  
ATOM    384 2HD2 LEU A  25       4.944   8.246  -5.768  1.00  0.61           H  
ATOM    385 3HD2 LEU A  25       3.620   9.415  -5.540  1.00  0.61           H  
ATOM    386  N   ARG A  26       1.353   6.509  -1.938  1.00  0.62           N  
ATOM    387  CA  ARG A  26       0.686   5.218  -1.933  1.00  0.62           C  
ATOM    388  C   ARG A  26       0.584   4.685  -3.342  1.00  0.62           C  
ATOM    389  O   ARG A  26       0.106   5.378  -4.237  1.00  0.62           O  
ATOM    390  CB  ARG A  26      -0.704   5.295  -1.342  1.00  0.62           C  
ATOM    391  CG  ARG A  26      -1.458   3.986  -1.419  1.00  0.62           C  
ATOM    392  CD  ARG A  26      -2.823   4.071  -0.863  1.00  0.62           C  
ATOM    393  NE  ARG A  26      -3.554   2.838  -1.108  1.00  0.62           N  
ATOM    394  CZ  ARG A  26      -4.835   2.610  -0.761  1.00  0.62           C  
ATOM    395  NH1 ARG A  26      -5.528   3.534  -0.135  1.00  0.62           N  
ATOM    396  NH2 ARG A  26      -5.396   1.450  -1.053  1.00  0.62           N  
ATOM    397  H   ARG A  26       0.840   7.354  -2.198  1.00  0.62           H  
ATOM    398  HA  ARG A  26       1.273   4.512  -1.350  1.00  0.62           H  
ATOM    399 1HB  ARG A  26      -0.641   5.585  -0.295  1.00  0.62           H  
ATOM    400 2HB  ARG A  26      -1.280   6.045  -1.855  1.00  0.62           H  
ATOM    401 1HG  ARG A  26      -1.547   3.684  -2.463  1.00  0.62           H  
ATOM    402 2HG  ARG A  26      -0.902   3.221  -0.874  1.00  0.62           H  
ATOM    403 1HD  ARG A  26      -2.778   4.238   0.213  1.00  0.62           H  
ATOM    404 2HD  ARG A  26      -3.363   4.890  -1.341  1.00  0.62           H  
ATOM    405  HE  ARG A  26      -3.060   2.098  -1.596  1.00  0.62           H  
ATOM    406 1HH1 ARG A  26      -5.101   4.422   0.088  1.00  0.62           H  
ATOM    407 2HH1 ARG A  26      -6.489   3.357   0.124  1.00  0.62           H  
ATOM    408 1HH2 ARG A  26      -4.864   0.740  -1.537  1.00  0.62           H  
ATOM    409 2HH2 ARG A  26      -6.356   1.274  -0.794  1.00  0.62           H  
ATOM    410  N   VAL A  27       1.053   3.473  -3.578  1.00  0.63           N  
ATOM    411  CA  VAL A  27       0.907   2.961  -4.934  1.00  0.63           C  
ATOM    412  C   VAL A  27      -0.420   2.251  -5.055  1.00  0.63           C  
ATOM    413  O   VAL A  27      -0.793   1.431  -4.211  1.00  0.63           O  
ATOM    414  CB  VAL A  27       2.109   2.126  -5.380  1.00  0.63           C  
ATOM    415  CG1 VAL A  27       1.870   1.516  -6.732  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       3.292   3.085  -5.543  1.00  0.63           C  
ATOM    417  H   VAL A  27       1.458   2.912  -2.824  1.00  0.63           H  
ATOM    418  HA  VAL A  27       0.885   3.802  -5.622  1.00  0.63           H  
ATOM    419  HB  VAL A  27       2.310   1.349  -4.660  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       2.745   0.982  -7.031  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27       1.024   0.835  -6.690  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27       1.666   2.302  -7.461  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       4.170   2.529  -5.875  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       3.038   3.838  -6.291  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       3.502   3.580  -4.604  1.00  0.63           H  
ATOM    426  N   LEU A  28      -1.158   2.650  -6.075  1.00  0.65           N  
ATOM    427  CA  LEU A  28      -2.497   2.179  -6.344  1.00  0.65           C  
ATOM    428  C   LEU A  28      -2.442   0.989  -7.305  1.00  0.65           C  
ATOM    429  O   LEU A  28      -3.274   0.082  -7.246  1.00  0.65           O  
ATOM    430  CB  LEU A  28      -3.275   3.342  -6.955  1.00  0.65           C  
ATOM    431  CG  LEU A  28      -3.300   4.637  -6.082  1.00  0.65           C  
ATOM    432  CD1 LEU A  28      -4.003   5.735  -6.848  1.00  0.65           C  
ATOM    433  CD2 LEU A  28      -3.970   4.365  -4.744  1.00  0.65           C  
ATOM    434  H   LEU A  28      -0.753   3.325  -6.714  1.00  0.65           H  
ATOM    435  HA  LEU A  28      -2.961   1.866  -5.409  1.00  0.65           H  
ATOM    436 1HB  LEU A  28      -2.820   3.594  -7.914  1.00  0.65           H  
ATOM    437 2HB  LEU A  28      -4.301   3.028  -7.134  1.00  0.65           H  
ATOM    438  HG  LEU A  28      -2.275   4.966  -5.898  1.00  0.65           H  
ATOM    439 1HD1 LEU A  28      -4.003   6.628  -6.273  1.00  0.65           H  
ATOM    440 2HD1 LEU A  28      -3.487   5.921  -7.768  1.00  0.65           H  
ATOM    441 3HD1 LEU A  28      -5.027   5.443  -7.060  1.00  0.65           H  
ATOM    442 1HD2 LEU A  28      -3.969   5.274  -4.139  1.00  0.65           H  
ATOM    443 2HD2 LEU A  28      -4.996   4.041  -4.908  1.00  0.65           H  
ATOM    444 3HD2 LEU A  28      -3.422   3.582  -4.220  1.00  0.65           H  
ATOM    445  N   GLY A  29      -1.423   0.985  -8.169  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -1.254  -0.092  -9.151  1.00  0.67           C  
ATOM    447  C   GLY A  29      -0.061   0.132 -10.076  1.00  0.67           C  
ATOM    448  O   GLY A  29       0.632   1.138  -9.965  1.00  0.67           O  
ATOM    449  H   GLY A  29      -0.793   1.786  -8.165  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -1.134  -1.039  -8.626  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -2.162  -0.173  -9.747  1.00  0.67           H  
ATOM    452  N   TYR A  30       0.198  -0.833 -10.966  1.00  0.69           N  
ATOM    453  CA  TYR A  30       1.326  -0.759 -11.910  1.00  0.69           C  
ATOM    454  C   TYR A  30       0.979  -0.950 -13.380  1.00  0.69           C  
ATOM    455  O   TYR A  30       0.029  -1.652 -13.731  1.00  0.69           O  
ATOM    456  CB  TYR A  30       2.428  -1.759 -11.545  1.00  0.69           C  
ATOM    457  CG  TYR A  30       3.188  -1.434 -10.297  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       2.742  -1.817  -9.046  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       4.377  -0.736 -10.430  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       3.495  -1.491  -7.934  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       5.119  -0.412  -9.328  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       4.688  -0.780  -8.092  1.00  0.69           C  
ATOM    463  OH  TYR A  30       5.427  -0.450  -7.008  1.00  0.69           O  
ATOM    464  H   TYR A  30      -0.409  -1.640 -10.999  1.00  0.69           H  
ATOM    465  HA  TYR A  30       1.758   0.228 -11.826  1.00  0.69           H  
ATOM    466 1HB  TYR A  30       1.989  -2.749 -11.426  1.00  0.69           H  
ATOM    467 2HB  TYR A  30       3.141  -1.820 -12.372  1.00  0.69           H  
ATOM    468  HD1 TYR A  30       1.809  -2.369  -8.936  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       4.721  -0.438 -11.426  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       3.157  -1.782  -6.940  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       6.052   0.142  -9.441  1.00  0.69           H  
ATOM    472  HH  TYR A  30       4.912  -0.618  -6.219  1.00  0.69           H  
ATOM    473  N   ASN A  31       1.793  -0.330 -14.235  1.00  0.69           N  
ATOM    474  CA  ASN A  31       1.742  -0.504 -15.681  1.00  0.69           C  
ATOM    475  C   ASN A  31       2.180  -1.916 -15.991  1.00  0.69           C  
ATOM    476  O   ASN A  31       3.117  -2.422 -15.368  1.00  0.69           O  
ATOM    477  CB  ASN A  31       2.649   0.478 -16.398  1.00  0.69           C  
ATOM    478  CG  ASN A  31       2.443   0.523 -17.898  1.00  0.69           C  
ATOM    479  OD1 ASN A  31       2.774  -0.417 -18.632  1.00  0.69           O  
ATOM    480  ND2 ASN A  31       1.901   1.622 -18.375  1.00  0.69           N  
ATOM    481  H   ASN A  31       2.527   0.276 -13.867  1.00  0.69           H  
ATOM    482  HA  ASN A  31       0.715  -0.380 -16.026  1.00  0.69           H  
ATOM    483 1HB  ASN A  31       2.488   1.470 -16.001  1.00  0.69           H  
ATOM    484 2HB  ASN A  31       3.691   0.217 -16.198  1.00  0.69           H  
ATOM    485 1HD2 ASN A  31       1.741   1.712 -19.357  1.00  0.69           H  
ATOM    486 2HD2 ASN A  31       1.653   2.369 -17.759  1.00  0.69           H  
ATOM    487  N   HIS A  32       1.554  -2.548 -16.967  1.00  0.69           N  
ATOM    488  CA  HIS A  32       1.939  -3.902 -17.337  1.00  0.69           C  
ATOM    489  C   HIS A  32       3.415  -4.064 -17.733  1.00  0.69           C  
ATOM    490  O   HIS A  32       3.959  -5.162 -17.605  1.00  0.69           O  
ATOM    491  CB  HIS A  32       1.064  -4.387 -18.495  1.00  0.69           C  
ATOM    492  CG  HIS A  32       1.239  -3.582 -19.747  1.00  0.69           C  
ATOM    493  ND1 HIS A  32       0.617  -2.365 -19.934  1.00  0.69           N  
ATOM    494  CD2 HIS A  32       1.976  -3.803 -20.861  1.00  0.69           C  
ATOM    495  CE1 HIS A  32       0.961  -1.875 -21.113  1.00  0.69           C  
ATOM    496  NE2 HIS A  32       1.784  -2.728 -21.696  1.00  0.69           N  
ATOM    497  H   HIS A  32       0.796  -2.092 -17.453  1.00  0.69           H  
ATOM    498  HA  HIS A  32       1.760  -4.559 -16.487  1.00  0.69           H  
ATOM    499 1HB  HIS A  32       1.303  -5.426 -18.720  1.00  0.69           H  
ATOM    500 2HB  HIS A  32       0.016  -4.345 -18.203  1.00  0.69           H  
ATOM    501  HD2 HIS A  32       2.607  -4.670 -21.057  1.00  0.69           H  
ATOM    502  HE1 HIS A  32       0.625  -0.927 -21.530  1.00  0.69           H  
ATOM    503  HE2 HIS A  32       2.207  -2.612 -22.604  1.00  0.69           H  
ATOM    504  N   ASN A  33       4.078  -2.998 -18.209  1.00  0.68           N  
ATOM    505  CA  ASN A  33       5.482  -3.162 -18.587  1.00  0.68           C  
ATOM    506  C   ASN A  33       6.462  -2.890 -17.437  1.00  0.68           C  
ATOM    507  O   ASN A  33       7.676  -2.983 -17.620  1.00  0.68           O  
ATOM    508  CB  ASN A  33       5.820  -2.273 -19.774  1.00  0.68           C  
ATOM    509  CG  ASN A  33       5.756  -0.783 -19.481  1.00  0.68           C  
ATOM    510  OD1 ASN A  33       5.652  -0.323 -18.332  1.00  0.68           O  
ATOM    511  ND2 ASN A  33       5.828  -0.006 -20.535  1.00  0.68           N  
ATOM    512  H   ASN A  33       3.605  -2.101 -18.310  1.00  0.68           H  
ATOM    513  HA  ASN A  33       5.631  -4.197 -18.891  1.00  0.68           H  
ATOM    514 1HB  ASN A  33       6.824  -2.511 -20.125  1.00  0.68           H  
ATOM    515 2HB  ASN A  33       5.128  -2.493 -20.588  1.00  0.68           H  
ATOM    516 1HD2 ASN A  33       5.809   0.989 -20.428  1.00  0.68           H  
ATOM    517 2HD2 ASN A  33       5.920  -0.405 -21.446  1.00  0.68           H  
ATOM    518  N   GLY A  34       5.946  -2.539 -16.257  1.00  0.66           N  
ATOM    519  CA  GLY A  34       6.761  -2.306 -15.066  1.00  0.66           C  
ATOM    520  C   GLY A  34       7.488  -0.949 -14.984  1.00  0.66           C  
ATOM    521  O   GLY A  34       8.144  -0.676 -13.973  1.00  0.66           O  
ATOM    522  H   GLY A  34       4.935  -2.474 -16.150  1.00  0.66           H  
ATOM    523 1HA  GLY A  34       6.115  -2.407 -14.194  1.00  0.66           H  
ATOM    524 2HA  GLY A  34       7.496  -3.106 -14.992  1.00  0.66           H  
ATOM    525  N   GLU A  35       7.365  -0.097 -16.012  1.00  0.64           N  
ATOM    526  CA  GLU A  35       8.089   1.183 -16.062  1.00  0.64           C  
ATOM    527  C   GLU A  35       7.425   2.326 -15.307  1.00  0.64           C  
ATOM    528  O   GLU A  35       8.098   3.251 -14.856  1.00  0.64           O  
ATOM    529  CB  GLU A  35       8.297   1.610 -17.518  1.00  0.64           C  
ATOM    530  CG  GLU A  35       9.217   0.685 -18.327  1.00  0.64           C  
ATOM    531  CD  GLU A  35       9.392   1.115 -19.776  1.00  0.64           C  
ATOM    532  OE1 GLU A  35       8.726   2.036 -20.192  1.00  0.64           O  
ATOM    533  OE2 GLU A  35      10.203   0.528 -20.459  1.00  0.64           O  
ATOM    534  H   GLU A  35       6.786  -0.362 -16.805  1.00  0.64           H  
ATOM    535  HA  GLU A  35       9.071   1.023 -15.614  1.00  0.64           H  
ATOM    536 1HB  GLU A  35       7.340   1.640 -18.025  1.00  0.64           H  
ATOM    537 2HB  GLU A  35       8.715   2.616 -17.546  1.00  0.64           H  
ATOM    538 1HG  GLU A  35      10.194   0.650 -17.848  1.00  0.64           H  
ATOM    539 2HG  GLU A  35       8.796  -0.324 -18.303  1.00  0.64           H  
ATOM    540  N   TRP A  36       6.110   2.284 -15.219  1.00  0.63           N  
ATOM    541  CA  TRP A  36       5.300   3.326 -14.592  1.00  0.63           C  
ATOM    542  C   TRP A  36       4.375   2.743 -13.548  1.00  0.63           C  
ATOM    543  O   TRP A  36       3.967   1.579 -13.650  1.00  0.63           O  
ATOM    544  CB  TRP A  36       4.479   4.100 -15.639  1.00  0.63           C  
ATOM    545  CG  TRP A  36       5.271   4.956 -16.558  1.00  0.63           C  
ATOM    546  CD1 TRP A  36       5.989   4.585 -17.650  1.00  0.63           C  
ATOM    547  CD2 TRP A  36       5.362   6.390 -16.487  1.00  0.63           C  
ATOM    548  NE1 TRP A  36       6.548   5.692 -18.240  1.00  0.63           N  
ATOM    549  CE2 TRP A  36       6.165   6.804 -17.540  1.00  0.63           C  
ATOM    550  CE3 TRP A  36       4.822   7.334 -15.637  1.00  0.63           C  
ATOM    551  CZ2 TRP A  36       6.456   8.141 -17.754  1.00  0.63           C  
ATOM    552  CZ3 TRP A  36       5.096   8.665 -15.845  1.00  0.63           C  
ATOM    553  CH2 TRP A  36       5.895   9.063 -16.877  1.00  0.63           C  
ATOM    554  H   TRP A  36       5.648   1.481 -15.614  1.00  0.63           H  
ATOM    555  HA  TRP A  36       5.957   4.030 -14.091  1.00  0.63           H  
ATOM    556 1HB  TRP A  36       3.890   3.408 -16.232  1.00  0.63           H  
ATOM    557 2HB  TRP A  36       3.794   4.756 -15.122  1.00  0.63           H  
ATOM    558  HD1 TRP A  36       6.107   3.567 -18.001  1.00  0.63           H  
ATOM    559  HE1 TRP A  36       7.133   5.684 -19.066  1.00  0.63           H  
ATOM    560  HE3 TRP A  36       4.194   7.018 -14.817  1.00  0.63           H  
ATOM    561  HZ2 TRP A  36       7.086   8.475 -18.578  1.00  0.63           H  
ATOM    562  HZ3 TRP A  36       4.662   9.384 -15.161  1.00  0.63           H  
ATOM    563  HH2 TRP A  36       6.096  10.120 -17.019  1.00  0.63           H  
ATOM    564  N   CYS A  37       4.002   3.565 -12.577  1.00  0.62           N  
ATOM    565  CA  CYS A  37       3.034   3.124 -11.591  1.00  0.62           C  
ATOM    566  C   CYS A  37       2.042   4.217 -11.304  1.00  0.62           C  
ATOM    567  O   CYS A  37       2.307   5.394 -11.541  1.00  0.62           O  
ATOM    568  CB  CYS A  37       3.732   2.767 -10.291  1.00  0.62           C  
ATOM    569  SG  CYS A  37       4.498   4.139  -9.474  1.00  0.62           S  
ATOM    570  H   CYS A  37       4.405   4.499 -12.524  1.00  0.62           H  
ATOM    571  HA  CYS A  37       2.501   2.264 -11.970  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       3.029   2.294  -9.602  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       4.510   2.061 -10.512  1.00  0.62           H  
ATOM    574  HG  CYS A  37       5.063   4.672 -10.570  1.00  0.62           H  
ATOM    575  N   GLU A  38       0.889   3.816 -10.804  1.00  0.61           N  
ATOM    576  CA  GLU A  38      -0.178   4.741 -10.478  1.00  0.61           C  
ATOM    577  C   GLU A  38      -0.074   4.996  -8.992  1.00  0.61           C  
ATOM    578  O   GLU A  38      -0.091   4.040  -8.206  1.00  0.61           O  
ATOM    579  CB  GLU A  38      -1.530   4.152 -10.891  1.00  0.61           C  
ATOM    580  CG  GLU A  38      -2.698   5.082 -10.736  1.00  0.61           C  
ATOM    581  CD  GLU A  38      -4.019   4.455 -11.133  1.00  0.61           C  
ATOM    582  OE1 GLU A  38      -4.039   3.284 -11.434  1.00  0.61           O  
ATOM    583  OE2 GLU A  38      -5.006   5.152 -11.140  1.00  0.61           O  
ATOM    584  H   GLU A  38       0.756   2.826 -10.621  1.00  0.61           H  
ATOM    585  HA  GLU A  38      -0.026   5.681 -11.005  1.00  0.61           H  
ATOM    586 1HB  GLU A  38      -1.485   3.841 -11.919  1.00  0.61           H  
ATOM    587 2HB  GLU A  38      -1.731   3.261 -10.293  1.00  0.61           H  
ATOM    588 1HG  GLU A  38      -2.741   5.407  -9.722  1.00  0.61           H  
ATOM    589 2HG  GLU A  38      -2.516   5.961 -11.358  1.00  0.61           H  
ATOM    590  N   ALA A  39       0.017   6.266  -8.609  1.00  0.62           N  
ATOM    591  CA  ALA A  39       0.261   6.610  -7.220  1.00  0.62           C  
ATOM    592  C   ALA A  39      -0.593   7.763  -6.697  1.00  0.62           C  
ATOM    593  O   ALA A  39      -1.095   8.602  -7.449  1.00  0.62           O  
ATOM    594  CB  ALA A  39       1.735   6.974  -7.074  1.00  0.62           C  
ATOM    595  H   ALA A  39      -0.006   7.005  -9.309  1.00  0.62           H  
ATOM    596  HA  ALA A  39       0.035   5.738  -6.620  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       1.944   7.190  -6.030  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       2.352   6.138  -7.405  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       1.956   7.851  -7.682  1.00  0.62           H  
ATOM    600  N   GLN A  40      -0.750   7.783  -5.370  1.00  0.64           N  
ATOM    601  CA  GLN A  40      -1.465   8.834  -4.654  1.00  0.64           C  
ATOM    602  C   GLN A  40      -0.615   9.596  -3.649  1.00  0.64           C  
ATOM    603  O   GLN A  40       0.066   9.011  -2.794  1.00  0.64           O  
ATOM    604  CB  GLN A  40      -2.645   8.249  -3.888  1.00  0.64           C  
ATOM    605  CG  GLN A  40      -3.456   9.267  -3.099  1.00  0.64           C  
ATOM    606  CD  GLN A  40      -4.637   8.634  -2.395  1.00  0.64           C  
ATOM    607  OE1 GLN A  40      -5.515   8.030  -3.022  1.00  0.64           O  
ATOM    608  NE2 GLN A  40      -4.677   8.763  -1.069  1.00  0.64           N  
ATOM    609  H   GLN A  40      -0.352   7.018  -4.835  1.00  0.64           H  
ATOM    610  HA  GLN A  40      -1.833   9.556  -5.381  1.00  0.64           H  
ATOM    611 1HB  GLN A  40      -3.304   7.751  -4.555  1.00  0.64           H  
ATOM    612 2HB  GLN A  40      -2.285   7.509  -3.198  1.00  0.64           H  
ATOM    613 1HG  GLN A  40      -2.815   9.713  -2.337  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      -3.819  10.044  -3.773  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40      -5.436   8.370  -0.549  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40      -3.950   9.263  -0.593  1.00  0.64           H  
ATOM    617  N   THR A  41      -0.690  10.916  -3.739  1.00  0.65           N  
ATOM    618  CA  THR A  41      -0.008  11.823  -2.831  1.00  0.65           C  
ATOM    619  C   THR A  41      -0.987  12.850  -2.305  1.00  0.65           C  
ATOM    620  O   THR A  41      -2.143  12.916  -2.728  1.00  0.65           O  
ATOM    621  CB  THR A  41       1.117  12.589  -3.520  1.00  0.65           C  
ATOM    622  OG1 THR A  41       0.526  13.465  -4.491  1.00  0.65           O  
ATOM    623  CG2 THR A  41       2.114  11.632  -4.132  1.00  0.65           C  
ATOM    624  H   THR A  41      -1.242  11.328  -4.494  1.00  0.65           H  
ATOM    625  HA  THR A  41       0.397  11.259  -1.990  1.00  0.65           H  
ATOM    626  HB  THR A  41       1.637  13.196  -2.791  1.00  0.65           H  
ATOM    627  HG1 THR A  41      -0.133  12.957  -5.014  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       2.914  12.191  -4.607  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       2.519  11.024  -3.331  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       1.640  10.995  -4.846  1.00  0.65           H  
ATOM    631  N   LYS A  42      -0.504  13.711  -1.427  1.00  0.67           N  
ATOM    632  CA  LYS A  42      -1.302  14.808  -0.901  1.00  0.67           C  
ATOM    633  C   LYS A  42      -1.783  15.781  -1.994  1.00  0.67           C  
ATOM    634  O   LYS A  42      -2.694  16.572  -1.751  1.00  0.67           O  
ATOM    635  CB  LYS A  42      -0.506  15.565   0.161  1.00  0.67           C  
ATOM    636  CG  LYS A  42       0.707  16.324  -0.373  1.00  0.67           C  
ATOM    637  CD  LYS A  42       1.479  16.997   0.756  1.00  0.67           C  
ATOM    638  CE  LYS A  42       2.674  17.772   0.226  1.00  0.67           C  
ATOM    639  NZ  LYS A  42       3.453  18.411   1.329  1.00  0.67           N  
ATOM    640  H   LYS A  42       0.452  13.602  -1.114  1.00  0.67           H  
ATOM    641  HA  LYS A  42      -2.188  14.385  -0.427  1.00  0.67           H  
ATOM    642 1HB  LYS A  42      -1.158  16.288   0.651  1.00  0.67           H  
ATOM    643 2HB  LYS A  42      -0.159  14.868   0.922  1.00  0.67           H  
ATOM    644 1HG  LYS A  42       1.371  15.637  -0.908  1.00  0.67           H  
ATOM    645 2HG  LYS A  42       0.374  17.090  -1.072  1.00  0.67           H  
ATOM    646 1HD  LYS A  42       0.818  17.682   1.288  1.00  0.67           H  
ATOM    647 2HD  LYS A  42       1.831  16.240   1.456  1.00  0.67           H  
ATOM    648 1HE  LYS A  42       3.327  17.089  -0.322  1.00  0.67           H  
ATOM    649 2HE  LYS A  42       2.322  18.547  -0.457  1.00  0.67           H  
ATOM    650 1HZ  LYS A  42       4.238  18.915   0.943  1.00  0.67           H  
ATOM    651 2HZ  LYS A  42       2.857  19.052   1.835  1.00  0.67           H  
ATOM    652 3HZ  LYS A  42       3.790  17.697   1.959  1.00  0.67           H  
ATOM    653  N   ASN A  43      -1.144  15.759  -3.179  1.00  0.67           N  
ATOM    654  CA  ASN A  43      -1.506  16.661  -4.259  1.00  0.67           C  
ATOM    655  C   ASN A  43      -2.366  15.982  -5.329  1.00  0.67           C  
ATOM    656  O   ASN A  43      -2.577  16.547  -6.406  1.00  0.67           O  
ATOM    657  CB  ASN A  43      -0.261  17.263  -4.879  1.00  0.67           C  
ATOM    658  CG  ASN A  43       0.460  18.217  -3.944  1.00  0.67           C  
ATOM    659  OD1 ASN A  43      -0.168  18.995  -3.217  1.00  0.67           O  
ATOM    660  ND2 ASN A  43       1.769  18.177  -3.960  1.00  0.67           N  
ATOM    661  H   ASN A  43      -0.423  15.062  -3.377  1.00  0.67           H  
ATOM    662  HA  ASN A  43      -2.103  17.472  -3.842  1.00  0.67           H  
ATOM    663 1HB  ASN A  43       0.425  16.457  -5.157  1.00  0.67           H  
ATOM    664 2HB  ASN A  43      -0.530  17.795  -5.791  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43       2.298  18.792  -3.377  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43       2.244  17.533  -4.565  1.00  0.67           H  
ATOM    667  N   GLY A  44      -2.874  14.781  -5.041  1.00  0.66           N  
ATOM    668  CA  GLY A  44      -3.707  14.075  -6.007  1.00  0.66           C  
ATOM    669  C   GLY A  44      -3.077  12.785  -6.521  1.00  0.66           C  
ATOM    670  O   GLY A  44      -2.081  12.288  -5.977  1.00  0.66           O  
ATOM    671  H   GLY A  44      -2.676  14.339  -4.143  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      -4.666  13.843  -5.542  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      -3.923  14.729  -6.850  1.00  0.66           H  
ATOM    674  N   GLN A  45      -3.706  12.213  -7.549  1.00  0.65           N  
ATOM    675  CA  GLN A  45      -3.291  10.920  -8.078  1.00  0.65           C  
ATOM    676  C   GLN A  45      -2.840  11.018  -9.523  1.00  0.65           C  
ATOM    677  O   GLN A  45      -3.287  11.897 -10.265  1.00  0.65           O  
ATOM    678  CB  GLN A  45      -4.449   9.915  -8.029  1.00  0.65           C  
ATOM    679  CG  GLN A  45      -5.016   9.612  -6.658  1.00  0.65           C  
ATOM    680  CD  GLN A  45      -6.187   8.624  -6.743  1.00  0.65           C  
ATOM    681  OE1 GLN A  45      -6.839   8.536  -7.787  1.00  0.65           O  
ATOM    682  NE2 GLN A  45      -6.468   7.895  -5.670  1.00  0.65           N  
ATOM    683  H   GLN A  45      -4.500  12.681  -7.965  1.00  0.65           H  
ATOM    684  HA  GLN A  45      -2.459  10.556  -7.487  1.00  0.65           H  
ATOM    685 1HB  GLN A  45      -5.260  10.269  -8.660  1.00  0.65           H  
ATOM    686 2HB  GLN A  45      -4.102   8.965  -8.448  1.00  0.65           H  
ATOM    687 1HG  GLN A  45      -4.241   9.166  -6.075  1.00  0.65           H  
ATOM    688 2HG  GLN A  45      -5.361  10.530  -6.187  1.00  0.65           H  
ATOM    689 1HE2 GLN A  45      -7.226   7.247  -5.692  1.00  0.65           H  
ATOM    690 2HE2 GLN A  45      -5.933   7.991  -4.810  1.00  0.65           H  
ATOM    691  N   GLY A  46      -1.990  10.082  -9.926  1.00  0.63           N  
ATOM    692  CA  GLY A  46      -1.554   9.987 -11.321  1.00  0.63           C  
ATOM    693  C   GLY A  46      -0.367   9.052 -11.482  1.00  0.63           C  
ATOM    694  O   GLY A  46       0.074   8.408 -10.528  1.00  0.63           O  
ATOM    695  H   GLY A  46      -1.641   9.423  -9.228  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      -2.381   9.622 -11.930  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      -1.303  10.976 -11.703  1.00  0.63           H  
ATOM    698  N   TRP A  47       0.136   8.956 -12.701  1.00  0.61           N  
ATOM    699  CA  TRP A  47       1.237   8.055 -12.984  1.00  0.61           C  
ATOM    700  C   TRP A  47       2.610   8.694 -12.756  1.00  0.61           C  
ATOM    701  O   TRP A  47       2.798   9.883 -13.021  1.00  0.61           O  
ATOM    702  CB  TRP A  47       1.076   7.567 -14.432  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -0.110   6.637 -14.603  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -1.392   6.989 -14.903  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -0.106   5.198 -14.535  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -2.180   5.872 -14.990  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -1.410   4.769 -14.768  1.00  0.61           C  
ATOM    708  CE3 TRP A  47       0.868   4.270 -14.301  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -1.750   3.423 -14.760  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47       0.544   2.934 -14.289  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -0.729   2.510 -14.509  1.00  0.61           C  
ATOM    712  H   TRP A  47      -0.267   9.501 -13.462  1.00  0.61           H  
ATOM    713  HA  TRP A  47       1.139   7.209 -12.327  1.00  0.61           H  
ATOM    714 1HB  TRP A  47       0.955   8.420 -15.099  1.00  0.61           H  
ATOM    715 2HB  TRP A  47       1.962   7.030 -14.733  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -1.742   8.000 -15.040  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -3.170   5.864 -15.187  1.00  0.61           H  
ATOM    718  HE3 TRP A  47       1.876   4.594 -14.119  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -2.770   3.081 -14.937  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47       1.337   2.237 -14.091  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -0.949   1.442 -14.486  1.00  0.61           H  
ATOM    722  N   VAL A  48       3.547   7.907 -12.209  1.00  0.59           N  
ATOM    723  CA  VAL A  48       4.938   8.350 -12.047  1.00  0.59           C  
ATOM    724  C   VAL A  48       5.837   7.182 -12.487  1.00  0.59           C  
ATOM    725  O   VAL A  48       5.378   6.042 -12.458  1.00  0.59           O  
ATOM    726  CB  VAL A  48       5.252   8.728 -10.575  1.00  0.59           C  
ATOM    727  CG1 VAL A  48       4.348   9.818 -10.129  1.00  0.59           C  
ATOM    728  CG2 VAL A  48       5.128   7.535  -9.678  1.00  0.59           C  
ATOM    729  H   VAL A  48       3.271   6.961 -11.948  1.00  0.59           H  
ATOM    730  HA  VAL A  48       5.083   9.226 -12.665  1.00  0.59           H  
ATOM    731  HB  VAL A  48       6.270   9.115 -10.524  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48       4.585  10.103  -9.125  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48       4.470  10.665 -10.785  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48       3.323   9.469 -10.162  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48       5.367   7.817  -8.653  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48       4.105   7.153  -9.724  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48       5.828   6.768 -10.015  1.00  0.59           H  
ATOM    738  N   PRO A  49       7.069   7.393 -12.974  1.00  0.58           N  
ATOM    739  CA  PRO A  49       7.998   6.329 -13.298  1.00  0.58           C  
ATOM    740  C   PRO A  49       8.263   5.480 -12.065  1.00  0.58           C  
ATOM    741  O   PRO A  49       8.523   6.008 -10.980  1.00  0.58           O  
ATOM    742  CB  PRO A  49       9.235   7.095 -13.767  1.00  0.58           C  
ATOM    743  CG  PRO A  49       8.680   8.411 -14.244  1.00  0.58           C  
ATOM    744  CD  PRO A  49       7.556   8.719 -13.282  1.00  0.58           C  
ATOM    745  HA  PRO A  49       7.588   5.720 -14.116  1.00  0.58           H  
ATOM    746 1HB  PRO A  49       9.954   7.183 -12.946  1.00  0.58           H  
ATOM    747 2HB  PRO A  49       9.735   6.533 -14.570  1.00  0.58           H  
ATOM    748 1HG  PRO A  49       9.443   9.182 -14.272  1.00  0.58           H  
ATOM    749 2HG  PRO A  49       8.321   8.299 -15.274  1.00  0.58           H  
ATOM    750 1HD  PRO A  49       7.915   9.229 -12.382  1.00  0.58           H  
ATOM    751 2HD  PRO A  49       6.836   9.286 -13.816  1.00  0.58           H  
ATOM    752  N   SER A  50       8.294   4.168 -12.235  1.00  0.58           N  
ATOM    753  CA  SER A  50       8.522   3.262 -11.111  1.00  0.58           C  
ATOM    754  C   SER A  50       9.962   3.332 -10.618  1.00  0.58           C  
ATOM    755  O   SER A  50      10.256   3.059  -9.458  1.00  0.58           O  
ATOM    756  CB  SER A  50       8.187   1.839 -11.525  1.00  0.58           C  
ATOM    757  OG  SER A  50       9.115   1.359 -12.469  1.00  0.58           O  
ATOM    758  H   SER A  50       8.117   3.789 -13.159  1.00  0.58           H  
ATOM    759  HA  SER A  50       7.863   3.556 -10.291  1.00  0.58           H  
ATOM    760 1HB  SER A  50       8.175   1.189 -10.653  1.00  0.58           H  
ATOM    761 2HB  SER A  50       7.186   1.822 -11.962  1.00  0.58           H  
ATOM    762  HG  SER A  50       8.698   0.587 -12.922  1.00  0.58           H  
ATOM    763  N   ASN A  51      10.851   3.820 -11.473  1.00  0.58           N  
ATOM    764  CA  ASN A  51      12.265   3.889 -11.142  1.00  0.58           C  
ATOM    765  C   ASN A  51      12.585   5.086 -10.269  1.00  0.58           C  
ATOM    766  O   ASN A  51      13.726   5.256  -9.838  1.00  0.58           O  
ATOM    767  CB  ASN A  51      13.107   3.922 -12.402  1.00  0.58           C  
ATOM    768  CG  ASN A  51      13.138   2.605 -13.133  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      12.960   1.532 -12.544  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      13.371   2.666 -14.420  1.00  0.58           N  
ATOM    771  H   ASN A  51      10.537   4.078 -12.396  1.00  0.58           H  
ATOM    772  HA  ASN A  51      12.527   2.995 -10.572  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      12.713   4.688 -13.073  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      14.127   4.208 -12.146  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      13.406   1.826 -14.962  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      13.513   3.551 -14.861  1.00  0.58           H  
ATOM    777  N   TYR A  52      11.590   5.935 -10.016  1.00  0.59           N  
ATOM    778  CA  TYR A  52      11.829   7.079  -9.177  1.00  0.59           C  
ATOM    779  C   TYR A  52      11.370   6.883  -7.750  1.00  0.59           C  
ATOM    780  O   TYR A  52      11.485   7.817  -6.952  1.00  0.59           O  
ATOM    781  CB  TYR A  52      11.212   8.335  -9.760  1.00  0.59           C  
ATOM    782  CG  TYR A  52      11.903   8.808 -11.020  1.00  0.59           C  
ATOM    783  CD1 TYR A  52      11.222   9.549 -11.950  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      13.234   8.482 -11.242  1.00  0.59           C  
ATOM    785  CE1 TYR A  52      11.865   9.980 -13.093  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      13.875   8.905 -12.375  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      13.193   9.657 -13.301  1.00  0.59           C  
ATOM    788  OH  TYR A  52      13.829  10.088 -14.443  1.00  0.59           O  
ATOM    789  H   TYR A  52      10.648   5.785 -10.384  1.00  0.59           H  
ATOM    790  HA  TYR A  52      12.899   7.238  -9.138  1.00  0.59           H  
ATOM    791 1HB  TYR A  52      10.159   8.147  -9.995  1.00  0.59           H  
ATOM    792 2HB  TYR A  52      11.250   9.143  -9.023  1.00  0.59           H  
ATOM    793  HD1 TYR A  52      10.180   9.798 -11.782  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      13.775   7.888 -10.515  1.00  0.59           H  
ATOM    795  HE1 TYR A  52      11.332  10.571 -13.829  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      14.921   8.646 -12.539  1.00  0.59           H  
ATOM    797  HH  TYR A  52      14.740   9.783 -14.437  1.00  0.59           H  
ATOM    798  N   ILE A  53      10.835   5.696  -7.421  1.00  0.62           N  
ATOM    799  CA  ILE A  53      10.339   5.438  -6.064  1.00  0.62           C  
ATOM    800  C   ILE A  53      10.894   4.132  -5.470  1.00  0.62           C  
ATOM    801  O   ILE A  53      11.291   3.229  -6.205  1.00  0.62           O  
ATOM    802  CB  ILE A  53       8.787   5.379  -6.055  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       8.295   4.218  -6.918  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       8.151   6.716  -6.529  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       6.806   3.965  -6.809  1.00  0.62           C  
ATOM    806  H   ILE A  53      10.764   4.948  -8.118  1.00  0.62           H  
ATOM    807  HA  ILE A  53      10.657   6.252  -5.418  1.00  0.62           H  
ATOM    808  HB  ILE A  53       8.465   5.189  -5.046  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       8.532   4.432  -7.960  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       8.824   3.310  -6.623  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       7.066   6.636  -6.482  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       8.474   7.523  -5.890  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53       8.448   6.926  -7.556  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       6.534   3.125  -7.449  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       6.547   3.734  -5.791  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       6.267   4.856  -7.122  1.00  0.62           H  
ATOM    817  N   THR A  54      10.848   4.004  -4.141  1.00  0.70           N  
ATOM    818  CA  THR A  54      11.237   2.748  -3.484  1.00  0.70           C  
ATOM    819  C   THR A  54      10.303   2.459  -2.297  1.00  0.70           C  
ATOM    820  O   THR A  54       9.824   3.394  -1.673  1.00  0.70           O  
ATOM    821  CB  THR A  54      12.681   2.844  -2.954  1.00  0.70           C  
ATOM    822  OG1 THR A  54      13.102   1.591  -2.416  1.00  0.70           O  
ATOM    823  CG2 THR A  54      12.709   3.847  -1.869  1.00  0.70           C  
ATOM    824  H   THR A  54      10.575   4.818  -3.590  1.00  0.70           H  
ATOM    825  HA  THR A  54      11.185   1.959  -4.223  1.00  0.70           H  
ATOM    826  HB  THR A  54      13.347   3.134  -3.750  1.00  0.70           H  
ATOM    827  HG1 THR A  54      12.569   1.391  -1.623  1.00  0.70           H  
ATOM    828 1HG2 THR A  54      13.714   3.932  -1.466  1.00  0.70           H  
ATOM    829 2HG2 THR A  54      12.387   4.805  -2.270  1.00  0.70           H  
ATOM    830 3HG2 THR A  54      12.032   3.525  -1.080  1.00  0.70           H  
ATOM    831  N   PRO A  55      10.015   1.195  -1.939  1.00  0.85           N  
ATOM    832  CA  PRO A  55       9.214   0.832  -0.782  1.00  0.85           C  
ATOM    833  C   PRO A  55       9.830   1.372   0.491  1.00  0.85           C  
ATOM    834  O   PRO A  55      11.055   1.418   0.614  1.00  0.85           O  
ATOM    835  CB  PRO A  55       9.259  -0.695  -0.793  1.00  0.85           C  
ATOM    836  CG  PRO A  55       9.530  -1.075  -2.225  1.00  0.85           C  
ATOM    837  CD  PRO A  55      10.417   0.031  -2.776  1.00  0.85           C  
ATOM    838  HA  PRO A  55       8.184   1.193  -0.909  1.00  0.85           H  
ATOM    839 1HB  PRO A  55      10.038  -1.048  -0.104  1.00  0.85           H  
ATOM    840 2HB  PRO A  55       8.300  -1.093  -0.425  1.00  0.85           H  
ATOM    841 1HG  PRO A  55      10.030  -2.056  -2.257  1.00  0.85           H  
ATOM    842 2HG  PRO A  55       8.590  -1.198  -2.758  1.00  0.85           H  
ATOM    843 1HD  PRO A  55      11.471  -0.227  -2.642  1.00  0.85           H  
ATOM    844 2HD  PRO A  55      10.147   0.165  -3.827  1.00  0.85           H  
ATOM    845  N   VAL A  56       8.987   1.686   1.469  1.00  1.09           N  
ATOM    846  CA  VAL A  56       9.460   2.192   2.767  1.00  1.09           C  
ATOM    847  C   VAL A  56       9.306   1.162   3.880  1.00  1.09           C  
ATOM    848  O   VAL A  56       9.121   1.515   5.042  1.00  1.09           O  
ATOM    849  CB  VAL A  56       8.683   3.439   3.190  1.00  1.09           C  
ATOM    850  CG1 VAL A  56       8.909   4.502   2.187  1.00  1.09           C  
ATOM    851  CG2 VAL A  56       7.241   3.116   3.344  1.00  1.09           C  
ATOM    852  H   VAL A  56       7.983   1.635   1.272  1.00  1.09           H  
ATOM    853  HA  VAL A  56      10.515   2.453   2.673  1.00  1.09           H  
ATOM    854  HB  VAL A  56       9.070   3.799   4.141  1.00  1.09           H  
ATOM    855 1HG1 VAL A  56       8.379   5.395   2.479  1.00  1.09           H  
ATOM    856 2HG1 VAL A  56       9.973   4.707   2.124  1.00  1.09           H  
ATOM    857 3HG1 VAL A  56       8.546   4.162   1.226  1.00  1.09           H  
ATOM    858 1HG2 VAL A  56       6.692   4.004   3.648  1.00  1.09           H  
ATOM    859 2HG2 VAL A  56       6.877   2.771   2.422  1.00  1.09           H  
ATOM    860 3HG2 VAL A  56       7.116   2.336   4.096  1.00  1.09           H  
ATOM    861  N   ASN A  57       9.396  -0.114   3.524  1.00  1.43           N  
ATOM    862  CA  ASN A  57       9.229  -1.208   4.483  1.00  1.43           C  
ATOM    863  C   ASN A  57      10.535  -1.741   5.092  1.00  1.43           C  
ATOM    864  O   ASN A  57      10.507  -2.764   5.777  1.00  1.43           O  
ATOM    865  CB  ASN A  57       8.492  -2.350   3.817  1.00  1.43           C  
ATOM    866  CG  ASN A  57       7.064  -2.015   3.505  1.00  1.43           C  
ATOM    867  OD1 ASN A  57       6.374  -1.343   4.282  1.00  1.43           O  
ATOM    868  ND2 ASN A  57       6.601  -2.476   2.372  1.00  1.43           N  
ATOM    869  H   ASN A  57       9.568  -0.326   2.551  1.00  1.43           H  
ATOM    870  HA  ASN A  57       8.621  -0.840   5.310  1.00  1.43           H  
ATOM    871 1HB  ASN A  57       9.004  -2.617   2.891  1.00  1.43           H  
ATOM    872 2HB  ASN A  57       8.515  -3.224   4.468  1.00  1.43           H  
ATOM    873 1HD2 ASN A  57       5.656  -2.289   2.106  1.00  1.43           H  
ATOM    874 2HD2 ASN A  57       7.189  -3.019   1.774  1.00  1.43           H  
ATOM    875  N   SER A  58      11.645  -1.039   4.828  1.00  1.86           N  
ATOM    876  CA  SER A  58      13.019  -1.321   5.288  1.00  1.86           C  
ATOM    877  C   SER A  58      14.003  -1.200   4.132  1.00  1.86           C  
ATOM    878  O   SER A  58      14.808  -0.270   4.091  1.00  1.86           O  
ATOM    879  OXT SER A  58      13.999  -2.047   3.241  1.00  1.86           O  
ATOM    880  CB  SER A  58      13.185  -2.692   5.931  1.00  1.86           C  
ATOM    881  OG  SER A  58      14.527  -2.911   6.277  1.00  1.86           O  
ATOM    882  H   SER A  58      11.519  -0.218   4.256  1.00  1.86           H  
ATOM    883  HA  SER A  58      13.287  -0.572   6.034  1.00  1.86           H  
ATOM    884 1HB  SER A  58      12.593  -2.750   6.843  1.00  1.86           H  
ATOM    885 2HB  SER A  58      12.850  -3.476   5.252  1.00  1.86           H  
ATOM    886  HG  SER A  58      14.552  -3.773   6.701  1.00  1.86           H  
ENDMDL

