REMARK ID 696458 DOMAINID 687138 MODEL 1 model1
MODEL     1
ATOM      1  N   GLU A   1       0.238   0.645  -2.424  1.00  2.18           N  
ATOM      2  CA  GLU A   1       1.445   0.361  -1.660  1.00  2.18           C  
ATOM      3  C   GLU A   1       2.341   1.589  -1.594  1.00  2.18           C  
ATOM      4  O   GLU A   1       2.328   2.432  -2.491  1.00  2.18           O  
ATOM      5  CB  GLU A   1       2.215  -0.816  -2.273  1.00  2.18           C  
ATOM      6  CG  GLU A   1       1.472  -2.159  -2.230  1.00  2.18           C  
ATOM      7  CD  GLU A   1       2.272  -3.312  -2.811  1.00  2.18           C  
ATOM      8  OE1 GLU A   1       3.383  -3.092  -3.233  1.00  2.18           O  
ATOM      9  OE2 GLU A   1       1.766  -4.411  -2.826  1.00  2.18           O  
ATOM     10 1H   GLU A   1      -0.516   0.060  -2.094  1.00  2.18           H  
ATOM     11 2H   GLU A   1      -0.012   1.616  -2.304  1.00  2.18           H  
ATOM     12 3H   GLU A   1       0.406   0.459  -3.402  1.00  2.18           H  
ATOM     13  HA  GLU A   1       1.159   0.096  -0.642  1.00  2.18           H  
ATOM     14 1HB  GLU A   1       2.444  -0.594  -3.316  1.00  2.18           H  
ATOM     15 2HB  GLU A   1       3.164  -0.939  -1.751  1.00  2.18           H  
ATOM     16 1HG  GLU A   1       1.226  -2.389  -1.194  1.00  2.18           H  
ATOM     17 2HG  GLU A   1       0.538  -2.060  -2.781  1.00  2.18           H  
ATOM     18  N   TRP A   2       3.108   1.702  -0.517  1.00  2.01           N  
ATOM     19  CA  TRP A   2       4.010   2.838  -0.356  1.00  2.01           C  
ATOM     20  C   TRP A   2       5.162   2.774  -1.346  1.00  2.01           C  
ATOM     21  O   TRP A   2       5.736   1.712  -1.587  1.00  2.01           O  
ATOM     22  CB  TRP A   2       4.528   2.917   1.088  1.00  2.01           C  
ATOM     23  CG  TRP A   2       5.479   4.071   1.370  1.00  2.01           C  
ATOM     24  CD1 TRP A   2       5.136   5.350   1.689  1.00  2.01           C  
ATOM     25  CD2 TRP A   2       6.929   4.027   1.414  1.00  2.01           C  
ATOM     26  NE1 TRP A   2       6.259   6.102   1.909  1.00  2.01           N  
ATOM     27  CE2 TRP A   2       7.368   5.305   1.749  1.00  2.01           C  
ATOM     28  CE3 TRP A   2       7.861   3.027   1.210  1.00  2.01           C  
ATOM     29  CZ2 TRP A   2       8.722   5.603   1.879  1.00  2.01           C  
ATOM     30  CZ3 TRP A   2       9.209   3.328   1.337  1.00  2.01           C  
ATOM     31  CH2 TRP A   2       9.625   4.580   1.659  1.00  2.01           C  
ATOM     32  H   TRP A   2       3.083   0.990   0.198  1.00  2.01           H  
ATOM     33  HA  TRP A   2       3.448   3.751  -0.555  1.00  2.01           H  
ATOM     34 1HB  TRP A   2       3.683   3.004   1.771  1.00  2.01           H  
ATOM     35 2HB  TRP A   2       5.047   1.991   1.333  1.00  2.01           H  
ATOM     36  HD1 TRP A   2       4.117   5.722   1.758  1.00  2.01           H  
ATOM     37  HE1 TRP A   2       6.260   7.081   2.155  1.00  2.01           H  
ATOM     38  HE3 TRP A   2       7.532   2.020   0.957  1.00  2.01           H  
ATOM     39  HZ2 TRP A   2       9.080   6.587   2.138  1.00  2.01           H  
ATOM     40  HZ3 TRP A   2       9.932   2.534   1.176  1.00  2.01           H  
ATOM     41  HH2 TRP A   2      10.690   4.773   1.748  1.00  2.01           H  
ATOM     42  N   VAL A   3       5.481   3.932  -1.906  1.00  1.88           N  
ATOM     43  CA  VAL A   3       6.568   4.107  -2.854  1.00  1.88           C  
ATOM     44  C   VAL A   3       7.724   4.893  -2.278  1.00  1.88           C  
ATOM     45  O   VAL A   3       8.866   4.431  -2.245  1.00  1.88           O  
ATOM     46  CB  VAL A   3       6.033   4.858  -4.098  1.00  1.88           C  
ATOM     47  CG1 VAL A   3       7.132   5.183  -5.092  1.00  1.88           C  
ATOM     48  CG2 VAL A   3       5.020   3.995  -4.794  1.00  1.88           C  
ATOM     49  H   VAL A   3       4.935   4.739  -1.649  1.00  1.88           H  
ATOM     50  HA  VAL A   3       6.916   3.126  -3.158  1.00  1.88           H  
ATOM     51  HB  VAL A   3       5.578   5.794  -3.780  1.00  1.88           H  
ATOM     52 1HG1 VAL A   3       6.693   5.708  -5.931  1.00  1.88           H  
ATOM     53 2HG1 VAL A   3       7.881   5.812  -4.632  1.00  1.88           H  
ATOM     54 3HG1 VAL A   3       7.585   4.293  -5.437  1.00  1.88           H  
ATOM     55 1HG2 VAL A   3       4.642   4.528  -5.658  1.00  1.88           H  
ATOM     56 2HG2 VAL A   3       5.494   3.067  -5.116  1.00  1.88           H  
ATOM     57 3HG2 VAL A   3       4.196   3.763  -4.114  1.00  1.88           H  
ATOM     58  N   ALA A   4       7.439   6.101  -1.825  1.00  1.81           N  
ATOM     59  CA  ALA A   4       8.517   6.944  -1.368  1.00  1.81           C  
ATOM     60  C   ALA A   4       8.029   8.068  -0.477  1.00  1.81           C  
ATOM     61  O   ALA A   4       6.839   8.394  -0.443  1.00  1.81           O  
ATOM     62  CB  ALA A   4       9.264   7.486  -2.555  1.00  1.81           C  
ATOM     63  H   ALA A   4       6.494   6.445  -1.826  1.00  1.81           H  
ATOM     64  HA  ALA A   4       9.193   6.334  -0.781  1.00  1.81           H  
ATOM     65 1HB  ALA A   4      10.104   8.093  -2.216  1.00  1.81           H  
ATOM     66 2HB  ALA A   4       9.629   6.663  -3.137  1.00  1.81           H  
ATOM     67 3HB  ALA A   4       8.609   8.076  -3.163  1.00  1.81           H  
ATOM     68  N   ALA A   5       8.973   8.674   0.230  1.00  1.82           N  
ATOM     69  CA  ALA A   5       8.682   9.801   1.100  1.00  1.82           C  
ATOM     70  C   ALA A   5       9.822  10.800   1.127  1.00  1.82           C  
ATOM     71  O   ALA A   5      10.980  10.472   0.863  1.00  1.82           O  
ATOM     72  CB  ALA A   5       8.416   9.321   2.516  1.00  1.82           C  
ATOM     73  H   ALA A   5       9.922   8.313   0.152  1.00  1.82           H  
ATOM     74  HA  ALA A   5       7.799  10.308   0.714  1.00  1.82           H  
ATOM     75 1HB  ALA A   5       8.176  10.176   3.149  1.00  1.82           H  
ATOM     76 2HB  ALA A   5       7.581   8.630   2.512  1.00  1.82           H  
ATOM     77 3HB  ALA A   5       9.303   8.823   2.905  1.00  1.82           H  
ATOM     78  N   ILE A   6       9.474  12.031   1.472  1.00  1.88           N  
ATOM     79  CA  ILE A   6      10.436  13.113   1.597  1.00  1.88           C  
ATOM     80  C   ILE A   6      10.096  13.998   2.787  1.00  1.88           C  
ATOM     81  O   ILE A   6       8.924  14.295   3.034  1.00  1.88           O  
ATOM     82  CB  ILE A   6      10.410  13.950   0.309  1.00  1.88           C  
ATOM     83  CG1 ILE A   6      11.496  15.046   0.282  1.00  1.88           C  
ATOM     84  CG2 ILE A   6       9.066  14.570   0.199  1.00  1.88           C  
ATOM     85  CD1 ILE A   6      11.716  15.665  -1.108  1.00  1.88           C  
ATOM     86  H   ILE A   6       8.501  12.228   1.660  1.00  1.88           H  
ATOM     87  HA  ILE A   6      11.427  12.694   1.745  1.00  1.88           H  
ATOM     88  HB  ILE A   6      10.589  13.299  -0.543  1.00  1.88           H  
ATOM     89 1HG1 ILE A   6      11.204  15.834   0.948  1.00  1.88           H  
ATOM     90 2HG1 ILE A   6      12.434  14.627   0.642  1.00  1.88           H  
ATOM     91 1HG2 ILE A   6       9.021  15.134  -0.710  1.00  1.88           H  
ATOM     92 2HG2 ILE A   6       8.303  13.794   0.184  1.00  1.88           H  
ATOM     93 3HG2 ILE A   6       8.901  15.231   1.051  1.00  1.88           H  
ATOM     94 1HD1 ILE A   6      12.484  16.430  -1.048  1.00  1.88           H  
ATOM     95 2HD1 ILE A   6      12.031  14.892  -1.806  1.00  1.88           H  
ATOM     96 3HD1 ILE A   6      10.790  16.111  -1.456  1.00  1.88           H  
ATOM     97  N   ASN A   7      11.117  14.442   3.512  1.00  1.98           N  
ATOM     98  CA  ASN A   7      10.871  15.391   4.595  1.00  1.98           C  
ATOM     99  C   ASN A   7      10.368  16.703   4.029  1.00  1.98           C  
ATOM    100  O   ASN A   7      10.744  17.100   2.928  1.00  1.98           O  
ATOM    101  CB  ASN A   7      12.080  15.592   5.489  1.00  1.98           C  
ATOM    102  CG  ASN A   7      12.314  14.402   6.403  1.00  1.98           C  
ATOM    103  OD1 ASN A   7      11.384  13.627   6.666  1.00  1.98           O  
ATOM    104  ND2 ASN A   7      13.498  14.268   6.928  1.00  1.98           N  
ATOM    105  H   ASN A   7      12.061  14.129   3.276  1.00  1.98           H  
ATOM    106  HA  ASN A   7      10.070  14.994   5.220  1.00  1.98           H  
ATOM    107 1HB  ASN A   7      12.971  15.738   4.871  1.00  1.98           H  
ATOM    108 2HB  ASN A   7      11.956  16.491   6.092  1.00  1.98           H  
ATOM    109 1HD2 ASN A   7      13.678  13.505   7.554  1.00  1.98           H  
ATOM    110 2HD2 ASN A   7      14.225  14.929   6.720  1.00  1.98           H  
ATOM    111  N   GLN A   8       9.583  17.435   4.801  1.00  2.07           N  
ATOM    112  CA  GLN A   8       9.056  18.690   4.281  1.00  2.07           C  
ATOM    113  C   GLN A   8      10.137  19.706   3.944  1.00  2.07           C  
ATOM    114  O   GLN A   8       9.940  20.520   3.055  1.00  2.07           O  
ATOM    115  CB  GLN A   8       8.045  19.301   5.243  1.00  2.07           C  
ATOM    116  CG  GLN A   8       6.765  18.488   5.359  1.00  2.07           C  
ATOM    117  CD  GLN A   8       6.031  18.358   4.015  1.00  2.07           C  
ATOM    118  OE1 GLN A   8       5.801  19.353   3.315  1.00  2.07           O  
ATOM    119  NE2 GLN A   8       5.665  17.128   3.658  1.00  2.07           N  
ATOM    120  H   GLN A   8       9.312  17.103   5.714  1.00  2.07           H  
ATOM    121  HA  GLN A   8       8.526  18.467   3.357  1.00  2.07           H  
ATOM    122 1HB  GLN A   8       8.487  19.393   6.235  1.00  2.07           H  
ATOM    123 2HB  GLN A   8       7.784  20.304   4.905  1.00  2.07           H  
ATOM    124 1HG  GLN A   8       7.016  17.488   5.711  1.00  2.07           H  
ATOM    125 2HG  GLN A   8       6.099  18.980   6.066  1.00  2.07           H  
ATOM    126 1HE2 GLN A   8       5.192  16.972   2.790  1.00  2.07           H  
ATOM    127 2HE2 GLN A   8       5.874  16.352   4.254  1.00  2.07           H  
ATOM    128  N   ASP A   9      11.276  19.691   4.633  1.00  2.12           N  
ATOM    129  CA  ASP A   9      12.323  20.644   4.273  1.00  2.12           C  
ATOM    130  C   ASP A   9      13.229  20.141   3.132  1.00  2.12           C  
ATOM    131  O   ASP A   9      14.185  20.814   2.746  1.00  2.12           O  
ATOM    132  CB  ASP A   9      13.172  20.981   5.501  1.00  2.12           C  
ATOM    133  CG  ASP A   9      13.966  19.790   6.077  1.00  2.12           C  
ATOM    134  OD1 ASP A   9      13.935  18.698   5.510  1.00  2.12           O  
ATOM    135  OD2 ASP A   9      14.588  19.982   7.095  1.00  2.12           O  
ATOM    136  H   ASP A   9      11.413  19.023   5.377  1.00  2.12           H  
ATOM    137  HA  ASP A   9      11.843  21.564   3.932  1.00  2.12           H  
ATOM    138 1HB  ASP A   9      13.879  21.768   5.237  1.00  2.12           H  
ATOM    139 2HB  ASP A   9      12.525  21.378   6.284  1.00  2.12           H  
ATOM    140  N   GLY A  10      12.940  18.944   2.610  1.00  2.11           N  
ATOM    141  CA  GLY A  10      13.684  18.333   1.515  1.00  2.11           C  
ATOM    142  C   GLY A  10      15.011  17.657   1.910  1.00  2.11           C  
ATOM    143  O   GLY A  10      15.706  17.127   1.037  1.00  2.11           O  
ATOM    144  H   GLY A  10      12.140  18.427   2.959  1.00  2.11           H  
ATOM    145 1HA  GLY A  10      13.039  17.592   1.046  1.00  2.11           H  
ATOM    146 2HA  GLY A  10      13.878  19.092   0.759  1.00  2.11           H  
ATOM    147  N   SER A  11      15.378  17.666   3.202  1.00  2.04           N  
ATOM    148  CA  SER A  11      16.670  17.110   3.621  1.00  2.04           C  
ATOM    149  C   SER A  11      16.876  15.596   3.476  1.00  2.04           C  
ATOM    150  O   SER A  11      18.016  15.150   3.334  1.00  2.04           O  
ATOM    151  CB  SER A  11      16.934  17.495   5.061  1.00  2.04           C  
ATOM    152  OG  SER A  11      15.987  16.915   5.914  1.00  2.04           O  
ATOM    153  H   SER A  11      14.773  18.096   3.914  1.00  2.04           H  
ATOM    154  HA  SER A  11      17.433  17.594   3.010  1.00  2.04           H  
ATOM    155 1HB  SER A  11      17.930  17.161   5.344  1.00  2.04           H  
ATOM    156 2HB  SER A  11      16.903  18.580   5.167  1.00  2.04           H  
ATOM    157  HG  SER A  11      15.202  17.516   5.870  1.00  2.04           H  
ATOM    158  N   GLU A  12      15.801  14.808   3.501  1.00  1.93           N  
ATOM    159  CA  GLU A  12      15.935  13.353   3.389  1.00  1.93           C  
ATOM    160  C   GLU A  12      14.867  12.746   2.500  1.00  1.93           C  
ATOM    161  O   GLU A  12      13.712  13.182   2.501  1.00  1.93           O  
ATOM    162  CB  GLU A  12      15.855  12.663   4.758  1.00  1.93           C  
ATOM    163  CG  GLU A  12      16.946  13.040   5.770  1.00  1.93           C  
ATOM    164  CD  GLU A  12      16.826  12.287   7.075  1.00  1.93           C  
ATOM    165  OE1 GLU A  12      15.823  11.631   7.262  1.00  1.93           O  
ATOM    166  OE2 GLU A  12      17.728  12.355   7.877  1.00  1.93           O  
ATOM    167  H   GLU A  12      14.897  15.233   3.611  1.00  1.93           H  
ATOM    168  HA  GLU A  12      16.904  13.132   2.944  1.00  1.93           H  
ATOM    169 1HB  GLU A  12      14.892  12.849   5.194  1.00  1.93           H  
ATOM    170 2HB  GLU A  12      15.930  11.586   4.606  1.00  1.93           H  
ATOM    171 1HG  GLU A  12      17.922  12.839   5.330  1.00  1.93           H  
ATOM    172 2HG  GLU A  12      16.884  14.107   5.977  1.00  1.93           H  
ATOM    173  N   LYS A  13      15.257  11.699   1.772  1.00  1.80           N  
ATOM    174  CA  LYS A  13      14.329  10.966   0.918  1.00  1.80           C  
ATOM    175  C   LYS A  13      14.446   9.464   1.146  1.00  1.80           C  
ATOM    176  O   LYS A  13      15.548   8.941   1.329  1.00  1.80           O  
ATOM    177  CB  LYS A  13      14.597  11.296  -0.554  1.00  1.80           C  
ATOM    178  CG  LYS A  13      14.373  12.763  -0.920  1.00  1.80           C  
ATOM    179  CD  LYS A  13      14.660  13.054  -2.378  1.00  1.80           C  
ATOM    180  CE  LYS A  13      16.150  13.094  -2.691  1.00  1.80           C  
ATOM    181  NZ  LYS A  13      16.806  14.326  -2.143  1.00  1.80           N  
ATOM    182  H   LYS A  13      16.221  11.402   1.816  1.00  1.80           H  
ATOM    183  HA  LYS A  13      13.313  11.260   1.167  1.00  1.80           H  
ATOM    184 1HB  LYS A  13      15.615  11.018  -0.817  1.00  1.80           H  
ATOM    185 2HB  LYS A  13      13.921  10.709  -1.173  1.00  1.80           H  
ATOM    186 1HG  LYS A  13      13.335  12.993  -0.728  1.00  1.80           H  
ATOM    187 2HG  LYS A  13      14.992  13.412  -0.307  1.00  1.80           H  
ATOM    188 1HD  LYS A  13      14.171  12.314  -3.003  1.00  1.80           H  
ATOM    189 2HD  LYS A  13      14.240  14.029  -2.621  1.00  1.80           H  
ATOM    190 1HE  LYS A  13      16.629  12.216  -2.262  1.00  1.80           H  
ATOM    191 2HE  LYS A  13      16.282  13.075  -3.774  1.00  1.80           H  
ATOM    192 1HZ  LYS A  13      17.788  14.322  -2.372  1.00  1.80           H  
ATOM    193 2HZ  LYS A  13      16.371  15.145  -2.546  1.00  1.80           H  
ATOM    194 3HZ  LYS A  13      16.699  14.353  -1.139  1.00  1.80           H  
ATOM    195  N   TYR A  14      13.304   8.779   1.103  1.00  1.66           N  
ATOM    196  CA  TYR A  14      13.256   7.331   1.282  1.00  1.66           C  
ATOM    197  C   TYR A  14      12.442   6.663   0.188  1.00  1.66           C  
ATOM    198  O   TYR A  14      11.392   7.167  -0.202  1.00  1.66           O  
ATOM    199  CB  TYR A  14      12.651   7.013   2.650  1.00  1.66           C  
ATOM    200  CG  TYR A  14      13.456   7.557   3.804  1.00  1.66           C  
ATOM    201  CD1 TYR A  14      13.261   8.867   4.254  1.00  1.66           C  
ATOM    202  CD2 TYR A  14      14.401   6.752   4.409  1.00  1.66           C  
ATOM    203  CE1 TYR A  14      14.024   9.351   5.309  1.00  1.66           C  
ATOM    204  CE2 TYR A  14      15.155   7.233   5.455  1.00  1.66           C  
ATOM    205  CZ  TYR A  14      14.977   8.521   5.907  1.00  1.66           C  
ATOM    206  OH  TYR A  14      15.747   8.976   6.958  1.00  1.66           O  
ATOM    207  H   TYR A  14      12.440   9.296   0.957  1.00  1.66           H  
ATOM    208  HA  TYR A  14      14.269   6.937   1.232  1.00  1.66           H  
ATOM    209 1HB  TYR A  14      11.644   7.430   2.708  1.00  1.66           H  
ATOM    210 2HB  TYR A  14      12.568   5.934   2.770  1.00  1.66           H  
ATOM    211  HD1 TYR A  14      12.516   9.510   3.778  1.00  1.66           H  
ATOM    212  HD2 TYR A  14      14.551   5.733   4.053  1.00  1.66           H  
ATOM    213  HE1 TYR A  14      13.884  10.374   5.668  1.00  1.66           H  
ATOM    214  HE2 TYR A  14      15.899   6.591   5.927  1.00  1.66           H  
ATOM    215  HH  TYR A  14      15.649   9.950   7.058  1.00  1.66           H  
ATOM    216  N   TYR A  15      12.924   5.513  -0.286  1.00  1.53           N  
ATOM    217  CA  TYR A  15      12.236   4.762  -1.341  1.00  1.53           C  
ATOM    218  C   TYR A  15      12.144   3.265  -1.039  1.00  1.53           C  
ATOM    219  O   TYR A  15      13.072   2.683  -0.470  1.00  1.53           O  
ATOM    220  CB  TYR A  15      12.997   4.946  -2.650  1.00  1.53           C  
ATOM    221  CG  TYR A  15      13.095   6.377  -3.158  1.00  1.53           C  
ATOM    222  CD1 TYR A  15      14.115   7.196  -2.691  1.00  1.53           C  
ATOM    223  CD2 TYR A  15      12.198   6.862  -4.094  1.00  1.53           C  
ATOM    224  CE1 TYR A  15      14.224   8.491  -3.142  1.00  1.53           C  
ATOM    225  CE2 TYR A  15      12.300   8.168  -4.540  1.00  1.53           C  
ATOM    226  CZ  TYR A  15      13.313   8.980  -4.067  1.00  1.53           C  
ATOM    227  OH  TYR A  15      13.440  10.273  -4.507  1.00  1.53           O  
ATOM    228  H   TYR A  15      13.792   5.157   0.086  1.00  1.53           H  
ATOM    229  HA  TYR A  15      11.222   5.142  -1.446  1.00  1.53           H  
ATOM    230 1HB  TYR A  15      14.000   4.598  -2.489  1.00  1.53           H  
ATOM    231 2HB  TYR A  15      12.556   4.328  -3.420  1.00  1.53           H  
ATOM    232  HD1 TYR A  15      14.830   6.815  -1.962  1.00  1.53           H  
ATOM    233  HD2 TYR A  15      11.404   6.220  -4.475  1.00  1.53           H  
ATOM    234  HE1 TYR A  15      15.025   9.127  -2.768  1.00  1.53           H  
ATOM    235  HE2 TYR A  15      11.586   8.547  -5.269  1.00  1.53           H  
ATOM    236  HH  TYR A  15      14.280  10.630  -4.200  1.00  1.53           H  
ATOM    237  N   VAL A  16      11.027   2.658  -1.432  1.00  1.40           N  
ATOM    238  CA  VAL A  16      10.816   1.212  -1.324  1.00  1.40           C  
ATOM    239  C   VAL A  16      11.693   0.446  -2.331  1.00  1.40           C  
ATOM    240  O   VAL A  16      12.036   0.941  -3.407  1.00  1.40           O  
ATOM    241  CB  VAL A  16       9.309   0.863  -1.489  1.00  1.40           C  
ATOM    242  CG1 VAL A  16       8.875   1.065  -2.846  1.00  1.40           C  
ATOM    243  CG2 VAL A  16       9.032  -0.551  -1.054  1.00  1.40           C  
ATOM    244  H   VAL A  16      10.282   3.230  -1.835  1.00  1.40           H  
ATOM    245  HA  VAL A  16      11.107   0.902  -0.323  1.00  1.40           H  
ATOM    246  HB  VAL A  16       8.738   1.531  -0.891  1.00  1.40           H  
ATOM    247 1HG1 VAL A  16       7.815   0.839  -2.933  1.00  1.40           H  
ATOM    248 2HG1 VAL A  16       9.045   2.074  -3.099  1.00  1.40           H  
ATOM    249 3HG1 VAL A  16       9.442   0.404  -3.493  1.00  1.40           H  
ATOM    250 1HG2 VAL A  16       7.964  -0.746  -1.153  1.00  1.40           H  
ATOM    251 2HG2 VAL A  16       9.573  -1.254  -1.677  1.00  1.40           H  
ATOM    252 3HG2 VAL A  16       9.330  -0.676  -0.015  1.00  1.40           H  
ATOM    253  N   GLY A  17      12.110  -0.757  -1.991  1.00  1.29           N  
ATOM    254  CA  GLY A  17      12.861  -1.478  -3.000  1.00  1.29           C  
ATOM    255  C   GLY A  17      11.943  -1.629  -4.218  1.00  1.29           C  
ATOM    256  O   GLY A  17      10.732  -1.773  -4.059  1.00  1.29           O  
ATOM    257  H   GLY A  17      11.881  -1.168  -1.097  1.00  1.29           H  
ATOM    258 1HA  GLY A  17      13.761  -0.923  -3.268  1.00  1.29           H  
ATOM    259 2HA  GLY A  17      13.158  -2.456  -2.623  1.00  1.29           H  
ATOM    260  N   SER A  18      12.543  -1.645  -5.413  1.00  1.20           N  
ATOM    261  CA  SER A  18      11.881  -1.757  -6.731  1.00  1.20           C  
ATOM    262  C   SER A  18      11.337  -0.433  -7.307  1.00  1.20           C  
ATOM    263  O   SER A  18      10.897  -0.407  -8.465  1.00  1.20           O  
ATOM    264  CB  SER A  18      10.753  -2.789  -6.724  1.00  1.20           C  
ATOM    265  OG  SER A  18       9.538  -2.255  -6.273  1.00  1.20           O  
ATOM    266  H   SER A  18      13.548  -1.551  -5.414  1.00  1.20           H  
ATOM    267  HA  SER A  18      12.631  -2.122  -7.433  1.00  1.20           H  
ATOM    268 1HB  SER A  18      10.621  -3.179  -7.733  1.00  1.20           H  
ATOM    269 2HB  SER A  18      11.036  -3.630  -6.093  1.00  1.20           H  
ATOM    270  HG  SER A  18       9.710  -1.968  -5.369  1.00  1.20           H  
ATOM    271  N   VAL A  19      11.402   0.682  -6.557  1.00  1.14           N  
ATOM    272  CA  VAL A  19      10.983   1.959  -7.158  1.00  1.14           C  
ATOM    273  C   VAL A  19      12.190   2.881  -7.262  1.00  1.14           C  
ATOM    274  O   VAL A  19      12.141   3.965  -7.859  1.00  1.14           O  
ATOM    275  CB  VAL A  19       9.902   2.658  -6.336  1.00  1.14           C  
ATOM    276  CG1 VAL A  19       8.715   1.699  -6.211  1.00  1.14           C  
ATOM    277  CG2 VAL A  19      10.461   3.185  -5.094  1.00  1.14           C  
ATOM    278  H   VAL A  19      11.710   0.649  -5.581  1.00  1.14           H  
ATOM    279  HA  VAL A  19      10.595   1.776  -8.159  1.00  1.14           H  
ATOM    280  HB  VAL A  19       9.560   3.492  -6.853  1.00  1.14           H  
ATOM    281 1HG1 VAL A  19       7.903   2.151  -5.669  1.00  1.14           H  
ATOM    282 2HG1 VAL A  19       8.373   1.429  -7.209  1.00  1.14           H  
ATOM    283 3HG1 VAL A  19       9.031   0.804  -5.691  1.00  1.14           H  
ATOM    284 1HG2 VAL A  19       9.702   3.711  -4.537  1.00  1.14           H  
ATOM    285 2HG2 VAL A  19      10.822   2.411  -4.537  1.00  1.14           H  
ATOM    286 3HG2 VAL A  19      11.264   3.872  -5.328  1.00  1.14           H  
ATOM    287  N   LYS A  20      13.289   2.461  -6.648  1.00  1.10           N  
ATOM    288  CA  LYS A  20      14.489   3.269  -6.662  1.00  1.10           C  
ATOM    289  C   LYS A  20      14.957   3.453  -8.095  1.00  1.10           C  
ATOM    290  O   LYS A  20      15.070   2.485  -8.845  1.00  1.10           O  
ATOM    291  CB  LYS A  20      15.563   2.587  -5.817  1.00  1.10           C  
ATOM    292  CG  LYS A  20      15.221   2.565  -4.352  1.00  1.10           C  
ATOM    293  CD  LYS A  20      16.260   1.869  -3.507  1.00  1.10           C  
ATOM    294  CE  LYS A  20      15.824   1.830  -2.046  1.00  1.10           C  
ATOM    295  NZ  LYS A  20      16.823   1.145  -1.181  1.00  1.10           N  
ATOM    296  H   LYS A  20      13.283   1.573  -6.170  1.00  1.10           H  
ATOM    297  HA  LYS A  20      14.261   4.251  -6.240  1.00  1.10           H  
ATOM    298 1HB  LYS A  20      15.701   1.560  -6.152  1.00  1.10           H  
ATOM    299 2HB  LYS A  20      16.515   3.107  -5.941  1.00  1.10           H  
ATOM    300 1HG  LYS A  20      15.175   3.590  -4.033  1.00  1.10           H  
ATOM    301 2HG  LYS A  20      14.244   2.103  -4.194  1.00  1.10           H  
ATOM    302 1HD  LYS A  20      16.398   0.849  -3.864  1.00  1.10           H  
ATOM    303 2HD  LYS A  20      17.209   2.397  -3.581  1.00  1.10           H  
ATOM    304 1HE  LYS A  20      15.684   2.848  -1.689  1.00  1.10           H  
ATOM    305 2HE  LYS A  20      14.871   1.300  -1.975  1.00  1.10           H  
ATOM    306 1HZ  LYS A  20      16.493   1.140  -0.225  1.00  1.10           H  
ATOM    307 2HZ  LYS A  20      16.944   0.197  -1.499  1.00  1.10           H  
ATOM    308 3HZ  LYS A  20      17.702   1.635  -1.230  1.00  1.10           H  
ATOM    309  N   GLY A  21      15.203   4.697  -8.485  1.00  1.08           N  
ATOM    310  CA  GLY A  21      15.676   5.018  -9.830  1.00  1.08           C  
ATOM    311  C   GLY A  21      14.551   5.076 -10.873  1.00  1.08           C  
ATOM    312  O   GLY A  21      14.787   5.425 -12.031  1.00  1.08           O  
ATOM    313  H   GLY A  21      15.067   5.451  -7.824  1.00  1.08           H  
ATOM    314 1HA  GLY A  21      16.190   5.979  -9.804  1.00  1.08           H  
ATOM    315 2HA  GLY A  21      16.413   4.275 -10.135  1.00  1.08           H  
ATOM    316  N   ARG A  22      13.326   4.748 -10.462  1.00  1.08           N  
ATOM    317  CA  ARG A  22      12.192   4.744 -11.370  1.00  1.08           C  
ATOM    318  C   ARG A  22      11.268   5.871 -10.975  1.00  1.08           C  
ATOM    319  O   ARG A  22      10.752   6.601 -11.818  1.00  1.08           O  
ATOM    320  CB  ARG A  22      11.482   3.428 -11.283  1.00  1.08           C  
ATOM    321  CG  ARG A  22      12.295   2.261 -11.745  1.00  1.08           C  
ATOM    322  CD  ARG A  22      11.542   1.050 -11.561  1.00  1.08           C  
ATOM    323  NE  ARG A  22      10.397   1.034 -12.409  1.00  1.08           N  
ATOM    324  CZ  ARG A  22       9.293   0.339 -12.182  1.00  1.08           C  
ATOM    325  NH1 ARG A  22       9.139  -0.414 -11.096  1.00  1.08           N  
ATOM    326  NH2 ARG A  22       8.357   0.445 -13.073  1.00  1.08           N  
ATOM    327  H   ARG A  22      13.169   4.475  -9.494  1.00  1.08           H  
ATOM    328  HA  ARG A  22      12.540   4.899 -12.389  1.00  1.08           H  
ATOM    329 1HB  ARG A  22      11.167   3.242 -10.259  1.00  1.08           H  
ATOM    330 2HB  ARG A  22      10.600   3.459 -11.899  1.00  1.08           H  
ATOM    331 1HG  ARG A  22      12.547   2.370 -12.798  1.00  1.08           H  
ATOM    332 2HG  ARG A  22      13.209   2.195 -11.146  1.00  1.08           H  
ATOM    333 1HD  ARG A  22      12.160   0.185 -11.795  1.00  1.08           H  
ATOM    334 2HD  ARG A  22      11.204   0.990 -10.533  1.00  1.08           H  
ATOM    335  HE  ARG A  22      10.396   1.603 -13.276  1.00  1.08           H  
ATOM    336 1HH1 ARG A  22       9.876  -0.471 -10.373  1.00  1.08           H  
ATOM    337 2HH1 ARG A  22       8.273  -0.923 -10.961  1.00  1.08           H  
ATOM    338 1HH2 ARG A  22       8.519   1.061 -13.880  1.00  1.08           H  
ATOM    339 2HH2 ARG A  22       7.461  -0.019 -12.959  1.00  1.08           H  
ATOM    340  N   PHE A  23      11.093   6.031  -9.674  1.00  1.12           N  
ATOM    341  CA  PHE A  23      10.310   7.122  -9.118  1.00  1.12           C  
ATOM    342  C   PHE A  23      11.262   8.057  -8.376  1.00  1.12           C  
ATOM    343  O   PHE A  23      12.095   7.593  -7.595  1.00  1.12           O  
ATOM    344  CB  PHE A  23       9.293   6.603  -8.114  1.00  1.12           C  
ATOM    345  CG  PHE A  23       8.086   5.798  -8.616  1.00  1.12           C  
ATOM    346  CD1 PHE A  23       8.181   4.443  -8.897  1.00  1.12           C  
ATOM    347  CD2 PHE A  23       6.828   6.389  -8.702  1.00  1.12           C  
ATOM    348  CE1 PHE A  23       7.066   3.703  -9.248  1.00  1.12           C  
ATOM    349  CE2 PHE A  23       5.709   5.654  -9.054  1.00  1.12           C  
ATOM    350  CZ  PHE A  23       5.831   4.307  -9.325  1.00  1.12           C  
ATOM    351  H   PHE A  23      11.512   5.362  -9.032  1.00  1.12           H  
ATOM    352  HA  PHE A  23       9.812   7.666  -9.918  1.00  1.12           H  
ATOM    353 1HB  PHE A  23       9.827   5.968  -7.404  1.00  1.12           H  
ATOM    354 2HB  PHE A  23       8.926   7.433  -7.546  1.00  1.12           H  
ATOM    355  HD1 PHE A  23       9.149   3.962  -8.843  1.00  1.12           H  
ATOM    356  HD2 PHE A  23       6.728   7.437  -8.478  1.00  1.12           H  
ATOM    357  HE1 PHE A  23       7.164   2.638  -9.468  1.00  1.12           H  
ATOM    358  HE2 PHE A  23       4.732   6.137  -9.112  1.00  1.12           H  
ATOM    359  HZ  PHE A  23       4.953   3.723  -9.602  1.00  1.12           H  
ATOM    360  N   THR A  24      11.127   9.361  -8.600  1.00  1.19           N  
ATOM    361  CA  THR A  24      11.934  10.345  -7.878  1.00  1.19           C  
ATOM    362  C   THR A  24      11.071  11.419  -7.236  1.00  1.19           C  
ATOM    363  O   THR A  24      10.202  12.000  -7.886  1.00  1.19           O  
ATOM    364  CB  THR A  24      12.982  11.018  -8.800  1.00  1.19           C  
ATOM    365  OG1 THR A  24      13.875  10.018  -9.320  1.00  1.19           O  
ATOM    366  CG2 THR A  24      13.784  12.071  -8.029  1.00  1.19           C  
ATOM    367  H   THR A  24      10.459   9.668  -9.303  1.00  1.19           H  
ATOM    368  HA  THR A  24      12.472   9.837  -7.083  1.00  1.19           H  
ATOM    369  HB  THR A  24      12.473  11.499  -9.635  1.00  1.19           H  
ATOM    370  HG1 THR A  24      14.209   9.483  -8.591  1.00  1.19           H  
ATOM    371 1HG2 THR A  24      14.515  12.528  -8.694  1.00  1.19           H  
ATOM    372 2HG2 THR A  24      13.119  12.845  -7.650  1.00  1.19           H  
ATOM    373 3HG2 THR A  24      14.298  11.596  -7.194  1.00  1.19           H  
ATOM    374  N   ILE A  25      11.338  11.714  -5.968  1.00  1.30           N  
ATOM    375  CA  ILE A  25      10.630  12.788  -5.280  1.00  1.30           C  
ATOM    376  C   ILE A  25      11.554  13.971  -5.051  1.00  1.30           C  
ATOM    377  O   ILE A  25      12.704  13.803  -4.639  1.00  1.30           O  
ATOM    378  CB  ILE A  25      10.015  12.383  -3.929  1.00  1.30           C  
ATOM    379  CG1 ILE A  25       8.991  11.342  -4.061  1.00  1.30           C  
ATOM    380  CG2 ILE A  25       9.334  13.591  -3.281  1.00  1.30           C  
ATOM    381  CD1 ILE A  25       8.536  10.851  -2.710  1.00  1.30           C  
ATOM    382  H   ILE A  25      12.053  11.190  -5.476  1.00  1.30           H  
ATOM    383  HA  ILE A  25       9.816  13.120  -5.913  1.00  1.30           H  
ATOM    384  HB  ILE A  25      10.797  12.006  -3.265  1.00  1.30           H  
ATOM    385 1HG1 ILE A  25       8.138  11.762  -4.584  1.00  1.30           H  
ATOM    386 2HG1 ILE A  25       9.382  10.501  -4.635  1.00  1.30           H  
ATOM    387 1HG2 ILE A  25       8.905  13.286  -2.339  1.00  1.30           H  
ATOM    388 2HG2 ILE A  25      10.040  14.378  -3.106  1.00  1.30           H  
ATOM    389 3HG2 ILE A  25       8.541  13.954  -3.937  1.00  1.30           H  
ATOM    390 1HD1 ILE A  25       7.761  10.104  -2.832  1.00  1.30           H  
ATOM    391 2HD1 ILE A  25       9.384  10.425  -2.175  1.00  1.30           H  
ATOM    392 3HD1 ILE A  25       8.133  11.680  -2.133  1.00  1.30           H  
ATOM    393  N   SER A  26      11.056  15.162  -5.343  1.00  1.46           N  
ATOM    394  CA  SER A  26      11.838  16.369  -5.151  1.00  1.46           C  
ATOM    395  C   SER A  26      11.000  17.496  -4.568  1.00  1.46           C  
ATOM    396  O   SER A  26       9.766  17.471  -4.611  1.00  1.46           O  
ATOM    397  CB  SER A  26      12.440  16.806  -6.470  1.00  1.46           C  
ATOM    398  OG  SER A  26      11.441  17.162  -7.388  1.00  1.46           O  
ATOM    399  H   SER A  26      10.103  15.210  -5.707  1.00  1.46           H  
ATOM    400  HA  SER A  26      12.644  16.152  -4.449  1.00  1.46           H  
ATOM    401 1HB  SER A  26      13.106  17.653  -6.306  1.00  1.46           H  
ATOM    402 2HB  SER A  26      13.038  15.991  -6.878  1.00  1.46           H  
ATOM    403  HG  SER A  26      10.850  16.403  -7.446  1.00  1.46           H  
ATOM    404  N   ARG A  27      11.679  18.509  -4.039  1.00  1.66           N  
ATOM    405  CA  ARG A  27      10.980  19.652  -3.470  1.00  1.66           C  
ATOM    406  C   ARG A  27      11.453  20.986  -4.008  1.00  1.66           C  
ATOM    407  O   ARG A  27      12.649  21.278  -4.066  1.00  1.66           O  
ATOM    408  CB  ARG A  27      11.114  19.685  -1.960  1.00  1.66           C  
ATOM    409  CG  ARG A  27      10.378  20.856  -1.322  1.00  1.66           C  
ATOM    410  CD  ARG A  27      10.407  20.813   0.132  1.00  1.66           C  
ATOM    411  NE  ARG A  27       9.880  22.039   0.699  1.00  1.66           N  
ATOM    412  CZ  ARG A  27       8.596  22.256   1.084  1.00  1.66           C  
ATOM    413  NH1 ARG A  27       7.696  21.304   0.970  1.00  1.66           N  
ATOM    414  NH2 ARG A  27       8.253  23.429   1.586  1.00  1.66           N  
ATOM    415  H   ARG A  27      12.690  18.489  -4.034  1.00  1.66           H  
ATOM    416  HA  ARG A  27       9.923  19.560  -3.712  1.00  1.66           H  
ATOM    417 1HB  ARG A  27      10.756  18.762  -1.523  1.00  1.66           H  
ATOM    418 2HB  ARG A  27      12.165  19.785  -1.693  1.00  1.66           H  
ATOM    419 1HG  ARG A  27      10.863  21.787  -1.619  1.00  1.66           H  
ATOM    420 2HG  ARG A  27       9.339  20.878  -1.653  1.00  1.66           H  
ATOM    421 1HD  ARG A  27       9.805  19.983   0.496  1.00  1.66           H  
ATOM    422 2HD  ARG A  27      11.431  20.695   0.479  1.00  1.66           H  
ATOM    423  HE  ARG A  27      10.546  22.800   0.791  1.00  1.66           H  
ATOM    424 1HH1 ARG A  27       7.969  20.405   0.603  1.00  1.66           H  
ATOM    425 2HH1 ARG A  27       6.742  21.466   1.267  1.00  1.66           H  
ATOM    426 1HH2 ARG A  27       8.949  24.159   1.690  1.00  1.66           H  
ATOM    427 2HH2 ARG A  27       7.300  23.592   1.875  1.00  1.66           H  
ATOM    428  N   ASP A  28      10.474  21.783  -4.408  1.00  1.91           N  
ATOM    429  CA  ASP A  28      10.665  23.128  -4.904  1.00  1.91           C  
ATOM    430  C   ASP A  28      10.478  24.146  -3.794  1.00  1.91           C  
ATOM    431  O   ASP A  28       9.346  24.468  -3.421  1.00  1.91           O  
ATOM    432  CB  ASP A  28       9.704  23.394  -6.057  1.00  1.91           C  
ATOM    433  CG  ASP A  28       9.811  24.777  -6.654  1.00  1.91           C  
ATOM    434  OD1 ASP A  28      10.210  25.703  -5.971  1.00  1.91           O  
ATOM    435  OD2 ASP A  28       9.475  24.927  -7.810  1.00  1.91           O  
ATOM    436  H   ASP A  28       9.520  21.438  -4.331  1.00  1.91           H  
ATOM    437  HA  ASP A  28      11.685  23.215  -5.279  1.00  1.91           H  
ATOM    438 1HB  ASP A  28       9.869  22.653  -6.843  1.00  1.91           H  
ATOM    439 2HB  ASP A  28       8.687  23.258  -5.695  1.00  1.91           H  
ATOM    440  N   ASN A  29      11.586  24.698  -3.298  1.00  2.19           N  
ATOM    441  CA  ASN A  29      11.549  25.608  -2.155  1.00  2.19           C  
ATOM    442  C   ASN A  29      11.295  27.055  -2.553  1.00  2.19           C  
ATOM    443  O   ASN A  29      11.371  27.960  -1.720  1.00  2.19           O  
ATOM    444  CB  ASN A  29      12.818  25.471  -1.329  1.00  2.19           C  
ATOM    445  CG  ASN A  29      12.797  24.234  -0.480  1.00  2.19           C  
ATOM    446  OD1 ASN A  29      11.744  23.953   0.101  1.00  2.19           O  
ATOM    447  ND2 ASN A  29      13.884  23.512  -0.400  1.00  2.19           N  
ATOM    448  H   ASN A  29      12.478  24.430  -3.691  1.00  2.19           H  
ATOM    449  HA  ASN A  29      10.714  25.312  -1.520  1.00  2.19           H  
ATOM    450 1HB  ASN A  29      13.682  25.435  -1.992  1.00  2.19           H  
ATOM    451 2HB  ASN A  29      12.928  26.344  -0.685  1.00  2.19           H  
ATOM    452 1HD2 ASN A  29      13.899  22.682   0.161  1.00  2.19           H  
ATOM    453 2HD2 ASN A  29      14.707  23.788  -0.897  1.00  2.19           H  
ATOM    454  N   ALA A  30      10.985  27.277  -3.829  1.00  2.44           N  
ATOM    455  CA  ALA A  30      10.580  28.588  -4.290  1.00  2.44           C  
ATOM    456  C   ALA A  30       9.058  28.625  -4.203  1.00  2.44           C  
ATOM    457  O   ALA A  30       8.460  29.614  -3.781  1.00  2.44           O  
ATOM    458  CB  ALA A  30      11.062  28.862  -5.703  1.00  2.44           C  
ATOM    459  H   ALA A  30      10.947  26.505  -4.503  1.00  2.44           H  
ATOM    460  HA  ALA A  30      10.984  29.346  -3.616  1.00  2.44           H  
ATOM    461 1HB  ALA A  30      10.726  29.847  -6.018  1.00  2.44           H  
ATOM    462 2HB  ALA A  30      12.148  28.817  -5.733  1.00  2.44           H  
ATOM    463 3HB  ALA A  30      10.649  28.106  -6.375  1.00  2.44           H  
ATOM    464  N   LYS A  31       8.444  27.494  -4.589  1.00  2.61           N  
ATOM    465  CA  LYS A  31       6.987  27.351  -4.578  1.00  2.61           C  
ATOM    466  C   LYS A  31       6.464  26.529  -3.392  1.00  2.61           C  
ATOM    467  O   LYS A  31       5.251  26.398  -3.217  1.00  2.61           O  
ATOM    468  CB  LYS A  31       6.489  26.718  -5.881  1.00  2.61           C  
ATOM    469  CG  LYS A  31       6.773  27.544  -7.133  1.00  2.61           C  
ATOM    470  CD  LYS A  31       6.019  27.000  -8.359  1.00  2.61           C  
ATOM    471  CE  LYS A  31       6.551  25.650  -8.840  1.00  2.61           C  
ATOM    472  NZ  LYS A  31       7.911  25.747  -9.418  1.00  2.61           N  
ATOM    473  H   LYS A  31       9.022  26.731  -4.952  1.00  2.61           H  
ATOM    474  HA  LYS A  31       6.552  28.346  -4.501  1.00  2.61           H  
ATOM    475 1HB  LYS A  31       6.973  25.747  -6.012  1.00  2.61           H  
ATOM    476 2HB  LYS A  31       5.417  26.544  -5.816  1.00  2.61           H  
ATOM    477 1HG  LYS A  31       6.491  28.583  -6.963  1.00  2.61           H  
ATOM    478 2HG  LYS A  31       7.849  27.502  -7.334  1.00  2.61           H  
ATOM    479 1HD  LYS A  31       4.964  26.887  -8.108  1.00  2.61           H  
ATOM    480 2HD  LYS A  31       6.101  27.716  -9.176  1.00  2.61           H  
ATOM    481 1HE  LYS A  31       6.583  24.958  -7.998  1.00  2.61           H  
ATOM    482 2HE  LYS A  31       5.877  25.253  -9.599  1.00  2.61           H  
ATOM    483 1HZ  LYS A  31       8.222  24.833  -9.697  1.00  2.61           H  
ATOM    484 2HZ  LYS A  31       7.926  26.364 -10.201  1.00  2.61           H  
ATOM    485 3HZ  LYS A  31       8.559  26.079  -8.693  1.00  2.61           H  
ATOM    486  N   ASN A  32       7.369  25.982  -2.573  1.00  2.64           N  
ATOM    487  CA  ASN A  32       7.026  25.156  -1.408  1.00  2.64           C  
ATOM    488  C   ASN A  32       6.155  23.957  -1.780  1.00  2.64           C  
ATOM    489  O   ASN A  32       5.205  23.619  -1.068  1.00  2.64           O  
ATOM    490  CB  ASN A  32       6.331  25.995  -0.340  1.00  2.64           C  
ATOM    491  CG  ASN A  32       7.216  27.067   0.235  1.00  2.64           C  
ATOM    492  OD1 ASN A  32       8.345  26.798   0.664  1.00  2.64           O  
ATOM    493  ND2 ASN A  32       6.726  28.279   0.251  1.00  2.64           N  
ATOM    494  H   ASN A  32       8.353  26.084  -2.797  1.00  2.64           H  
ATOM    495  HA  ASN A  32       7.955  24.760  -0.995  1.00  2.64           H  
ATOM    496 1HB  ASN A  32       5.437  26.459  -0.746  1.00  2.64           H  
ATOM    497 2HB  ASN A  32       6.010  25.341   0.469  1.00  2.64           H  
ATOM    498 1HD2 ASN A  32       7.271  29.035   0.619  1.00  2.64           H  
ATOM    499 2HD2 ASN A  32       5.808  28.453  -0.108  1.00  2.64           H  
ATOM    500  N   SER A  33       6.496  23.313  -2.897  1.00  2.54           N  
ATOM    501  CA  SER A  33       5.729  22.167  -3.388  1.00  2.54           C  
ATOM    502  C   SER A  33       6.555  20.911  -3.645  1.00  2.54           C  
ATOM    503  O   SER A  33       7.746  20.970  -3.970  1.00  2.54           O  
ATOM    504  CB  SER A  33       5.000  22.553  -4.663  1.00  2.54           C  
ATOM    505  OG  SER A  33       4.049  23.566  -4.429  1.00  2.54           O  
ATOM    506  H   SER A  33       7.322  23.652  -3.391  1.00  2.54           H  
ATOM    507  HA  SER A  33       4.982  21.917  -2.634  1.00  2.54           H  
ATOM    508 1HB  SER A  33       5.726  22.908  -5.391  1.00  2.54           H  
ATOM    509 2HB  SER A  33       4.512  21.674  -5.090  1.00  2.54           H  
ATOM    510  HG  SER A  33       4.516  24.294  -3.986  1.00  2.54           H  
ATOM    511  N   LEU A  34       5.897  19.760  -3.517  1.00  2.32           N  
ATOM    512  CA  LEU A  34       6.541  18.481  -3.797  1.00  2.32           C  
ATOM    513  C   LEU A  34       6.128  17.935  -5.143  1.00  2.32           C  
ATOM    514  O   LEU A  34       4.972  18.074  -5.552  1.00  2.32           O  
ATOM    515  CB  LEU A  34       6.193  17.441  -2.731  1.00  2.32           C  
ATOM    516  CG  LEU A  34       6.586  17.778  -1.320  1.00  2.32           C  
ATOM    517  CD1 LEU A  34       6.126  16.661  -0.392  1.00  2.32           C  
ATOM    518  CD2 LEU A  34       8.062  17.965  -1.292  1.00  2.32           C  
ATOM    519  H   LEU A  34       4.926  19.773  -3.238  1.00  2.32           H  
ATOM    520  HA  LEU A  34       7.619  18.624  -3.807  1.00  2.32           H  
ATOM    521 1HB  LEU A  34       5.118  17.271  -2.748  1.00  2.32           H  
ATOM    522 2HB  LEU A  34       6.691  16.506  -2.997  1.00  2.32           H  
ATOM    523  HG  LEU A  34       6.100  18.700  -0.999  1.00  2.32           H  
ATOM    524 1HD1 LEU A  34       6.416  16.898   0.635  1.00  2.32           H  
ATOM    525 2HD1 LEU A  34       5.041  16.564  -0.450  1.00  2.32           H  
ATOM    526 3HD1 LEU A  34       6.586  15.726  -0.692  1.00  2.32           H  
ATOM    527 1HD2 LEU A  34       8.388  18.204  -0.284  1.00  2.32           H  
ATOM    528 2HD2 LEU A  34       8.547  17.062  -1.627  1.00  2.32           H  
ATOM    529 3HD2 LEU A  34       8.312  18.770  -1.967  1.00  2.32           H  
ATOM    530  N   TYR A  35       7.076  17.289  -5.807  1.00  2.07           N  
ATOM    531  CA  TYR A  35       6.834  16.668  -7.094  1.00  2.07           C  
ATOM    532  C   TYR A  35       7.308  15.227  -7.141  1.00  2.07           C  
ATOM    533  O   TYR A  35       8.320  14.873  -6.532  1.00  2.07           O  
ATOM    534  CB  TYR A  35       7.514  17.487  -8.189  1.00  2.07           C  
ATOM    535  CG  TYR A  35       6.949  18.886  -8.276  1.00  2.07           C  
ATOM    536  CD1 TYR A  35       7.464  19.920  -7.491  1.00  2.07           C  
ATOM    537  CD2 TYR A  35       5.883  19.126  -9.121  1.00  2.07           C  
ATOM    538  CE1 TYR A  35       6.900  21.177  -7.572  1.00  2.07           C  
ATOM    539  CE2 TYR A  35       5.326  20.378  -9.195  1.00  2.07           C  
ATOM    540  CZ  TYR A  35       5.826  21.399  -8.428  1.00  2.07           C  
ATOM    541  OH  TYR A  35       5.254  22.643  -8.513  1.00  2.07           O  
ATOM    542  H   TYR A  35       8.011  17.248  -5.398  1.00  2.07           H  
ATOM    543  HA  TYR A  35       5.759  16.663  -7.278  1.00  2.07           H  
ATOM    544 1HB  TYR A  35       8.586  17.558  -7.983  1.00  2.07           H  
ATOM    545 2HB  TYR A  35       7.386  16.997  -9.154  1.00  2.07           H  
ATOM    546  HD1 TYR A  35       8.301  19.736  -6.811  1.00  2.07           H  
ATOM    547  HD2 TYR A  35       5.478  18.315  -9.726  1.00  2.07           H  
ATOM    548  HE1 TYR A  35       7.289  21.984  -6.966  1.00  2.07           H  
ATOM    549  HE2 TYR A  35       4.483  20.561  -9.861  1.00  2.07           H  
ATOM    550  HH  TYR A  35       4.448  22.586  -9.035  1.00  2.07           H  
ATOM    551  N   LEU A  36       6.581  14.405  -7.895  1.00  1.85           N  
ATOM    552  CA  LEU A  36       6.947  13.012  -8.127  1.00  1.85           C  
ATOM    553  C   LEU A  36       7.137  12.786  -9.626  1.00  1.85           C  
ATOM    554  O   LEU A  36       6.214  13.018 -10.416  1.00  1.85           O  
ATOM    555  CB  LEU A  36       5.863  12.065  -7.577  1.00  1.85           C  
ATOM    556  CG  LEU A  36       6.095  10.528  -7.798  1.00  1.85           C  
ATOM    557  CD1 LEU A  36       7.322  10.091  -7.021  1.00  1.85           C  
ATOM    558  CD2 LEU A  36       4.850   9.741  -7.331  1.00  1.85           C  
ATOM    559  H   LEU A  36       5.750  14.766  -8.344  1.00  1.85           H  
ATOM    560  HA  LEU A  36       7.888  12.802  -7.622  1.00  1.85           H  
ATOM    561 1HB  LEU A  36       5.781  12.231  -6.504  1.00  1.85           H  
ATOM    562 2HB  LEU A  36       4.911  12.325  -8.039  1.00  1.85           H  
ATOM    563  HG  LEU A  36       6.279  10.334  -8.858  1.00  1.85           H  
ATOM    564 1HD1 LEU A  36       7.491   9.051  -7.169  1.00  1.85           H  
ATOM    565 2HD1 LEU A  36       8.183  10.648  -7.359  1.00  1.85           H  
ATOM    566 3HD1 LEU A  36       7.150  10.277  -5.975  1.00  1.85           H  
ATOM    567 1HD2 LEU A  36       5.005   8.673  -7.482  1.00  1.85           H  
ATOM    568 2HD2 LEU A  36       4.676   9.933  -6.273  1.00  1.85           H  
ATOM    569 3HD2 LEU A  36       3.982  10.062  -7.906  1.00  1.85           H  
ATOM    570  N   GLN A  37       8.330  12.355 -10.013  1.00  1.68           N  
ATOM    571  CA  GLN A  37       8.674  12.105 -11.406  1.00  1.68           C  
ATOM    572  C   GLN A  37       8.862  10.627 -11.670  1.00  1.68           C  
ATOM    573  O   GLN A  37       9.536   9.939 -10.900  1.00  1.68           O  
ATOM    574  CB  GLN A  37       9.953  12.851 -11.790  1.00  1.68           C  
ATOM    575  CG  GLN A  37      10.404  12.649 -13.244  1.00  1.68           C  
ATOM    576  CD  GLN A  37      11.647  13.469 -13.581  1.00  1.68           C  
ATOM    577  OE1 GLN A  37      11.674  14.682 -13.344  1.00  1.68           O  
ATOM    578  NE2 GLN A  37      12.680  12.823 -14.125  1.00  1.68           N  
ATOM    579  H   GLN A  37       9.037  12.198  -9.296  1.00  1.68           H  
ATOM    580  HA  GLN A  37       7.856  12.457 -12.036  1.00  1.68           H  
ATOM    581 1HB  GLN A  37       9.810  13.920 -11.627  1.00  1.68           H  
ATOM    582 2HB  GLN A  37      10.765  12.528 -11.139  1.00  1.68           H  
ATOM    583 1HG  GLN A  37      10.646  11.593 -13.401  1.00  1.68           H  
ATOM    584 2HG  GLN A  37       9.600  12.947 -13.914  1.00  1.68           H  
ATOM    585 1HE2 GLN A  37      13.513  13.321 -14.360  1.00  1.68           H  
ATOM    586 2HE2 GLN A  37      12.628  11.822 -14.307  1.00  1.68           H  
ATOM    587  N   MET A  38       8.244  10.126 -12.731  1.00  1.59           N  
ATOM    588  CA  MET A  38       8.419   8.730 -13.104  1.00  1.59           C  
ATOM    589  C   MET A  38       9.343   8.639 -14.326  1.00  1.59           C  
ATOM    590  O   MET A  38       9.140   9.371 -15.297  1.00  1.59           O  
ATOM    591  CB  MET A  38       7.065   8.102 -13.382  1.00  1.59           C  
ATOM    592  CG  MET A  38       7.114   6.652 -13.632  1.00  1.59           C  
ATOM    593  SD  MET A  38       7.562   5.813 -12.160  1.00  1.59           S  
ATOM    594  CE  MET A  38       7.977   4.234 -12.723  1.00  1.59           C  
ATOM    595  H   MET A  38       7.669  10.727 -13.307  1.00  1.59           H  
ATOM    596  HA  MET A  38       8.894   8.197 -12.283  1.00  1.59           H  
ATOM    597 1HB  MET A  38       6.407   8.270 -12.531  1.00  1.59           H  
ATOM    598 2HB  MET A  38       6.612   8.578 -14.252  1.00  1.59           H  
ATOM    599 1HG  MET A  38       6.144   6.314 -13.931  1.00  1.59           H  
ATOM    600 2HG  MET A  38       7.833   6.410 -14.417  1.00  1.59           H  
ATOM    601 1HE  MET A  38       8.267   3.612 -11.888  1.00  1.59           H  
ATOM    602 2HE  MET A  38       7.125   3.789 -13.217  1.00  1.59           H  
ATOM    603 3HE  MET A  38       8.798   4.327 -13.400  1.00  1.59           H  
ATOM    604  N   ASN A  39      10.331   7.738 -14.290  1.00  1.58           N  
ATOM    605  CA  ASN A  39      11.271   7.567 -15.396  1.00  1.58           C  
ATOM    606  C   ASN A  39      11.036   6.312 -16.244  1.00  1.58           C  
ATOM    607  O   ASN A  39      11.185   6.357 -17.465  1.00  1.58           O  
ATOM    608  CB  ASN A  39      12.690   7.587 -14.866  1.00  1.58           C  
ATOM    609  CG  ASN A  39      13.053   8.944 -14.278  1.00  1.58           C  
ATOM    610  OD1 ASN A  39      12.653   9.988 -14.825  1.00  1.58           O  
ATOM    611  ND2 ASN A  39      13.800   8.945 -13.204  1.00  1.58           N  
ATOM    612  H   ASN A  39      10.451   7.185 -13.450  1.00  1.58           H  
ATOM    613  HA  ASN A  39      11.154   8.420 -16.065  1.00  1.58           H  
ATOM    614 1HB  ASN A  39      12.799   6.827 -14.086  1.00  1.58           H  
ATOM    615 2HB  ASN A  39      13.385   7.341 -15.665  1.00  1.58           H  
ATOM    616 1HD2 ASN A  39      14.071   9.806 -12.774  1.00  1.58           H  
ATOM    617 2HD2 ASN A  39      14.110   8.076 -12.809  1.00  1.58           H  
ATOM    618  N   SER A  40      10.678   5.191 -15.618  1.00  1.64           N  
ATOM    619  CA  SER A  40      10.459   3.961 -16.390  1.00  1.64           C  
ATOM    620  C   SER A  40       9.229   3.230 -15.884  1.00  1.64           C  
ATOM    621  O   SER A  40       9.284   2.482 -14.897  1.00  1.64           O  
ATOM    622  CB  SER A  40      11.674   3.057 -16.317  1.00  1.64           C  
ATOM    623  OG  SER A  40      11.472   1.882 -17.055  1.00  1.64           O  
ATOM    624  H   SER A  40      10.561   5.196 -14.616  1.00  1.64           H  
ATOM    625  HA  SER A  40      10.287   4.226 -17.434  1.00  1.64           H  
ATOM    626 1HB  SER A  40      12.543   3.587 -16.704  1.00  1.64           H  
ATOM    627 2HB  SER A  40      11.878   2.807 -15.277  1.00  1.64           H  
ATOM    628  HG  SER A  40      11.299   2.165 -17.959  1.00  1.64           H  
ATOM    629  N   LEU A  41       8.126   3.452 -16.596  1.00  1.74           N  
ATOM    630  CA  LEU A  41       6.799   2.980 -16.214  1.00  1.74           C  
ATOM    631  C   LEU A  41       6.302   1.767 -16.971  1.00  1.74           C  
ATOM    632  O   LEU A  41       6.375   1.710 -18.200  1.00  1.74           O  
ATOM    633  CB  LEU A  41       5.797   4.143 -16.396  1.00  1.74           C  
ATOM    634  CG  LEU A  41       4.333   3.842 -16.030  1.00  1.74           C  
ATOM    635  CD1 LEU A  41       3.645   5.084 -15.496  1.00  1.74           C  
ATOM    636  CD2 LEU A  41       3.602   3.361 -17.278  1.00  1.74           C  
ATOM    637  H   LEU A  41       8.208   4.034 -17.418  1.00  1.74           H  
ATOM    638  HA  LEU A  41       6.827   2.705 -15.163  1.00  1.74           H  
ATOM    639 1HB  LEU A  41       6.122   4.973 -15.798  1.00  1.74           H  
ATOM    640 2HB  LEU A  41       5.815   4.450 -17.440  1.00  1.74           H  
ATOM    641  HG  LEU A  41       4.304   3.085 -15.285  1.00  1.74           H  
ATOM    642 1HD1 LEU A  41       2.611   4.841 -15.250  1.00  1.74           H  
ATOM    643 2HD1 LEU A  41       4.153   5.424 -14.603  1.00  1.74           H  
ATOM    644 3HD1 LEU A  41       3.666   5.868 -16.251  1.00  1.74           H  
ATOM    645 1HD2 LEU A  41       2.574   3.131 -17.026  1.00  1.74           H  
ATOM    646 2HD2 LEU A  41       3.626   4.140 -18.038  1.00  1.74           H  
ATOM    647 3HD2 LEU A  41       4.084   2.473 -17.663  1.00  1.74           H  
ATOM    648  N   ARG A  42       5.773   0.801 -16.221  1.00  1.87           N  
ATOM    649  CA  ARG A  42       5.169  -0.390 -16.791  1.00  1.87           C  
ATOM    650  C   ARG A  42       3.652  -0.257 -16.695  1.00  1.87           C  
ATOM    651  O   ARG A  42       3.146   0.526 -15.900  1.00  1.87           O  
ATOM    652  CB  ARG A  42       5.650  -1.625 -16.050  1.00  1.87           C  
ATOM    653  CG  ARG A  42       7.152  -1.861 -16.152  1.00  1.87           C  
ATOM    654  CD  ARG A  42       7.590  -3.078 -15.420  1.00  1.87           C  
ATOM    655  NE  ARG A  42       9.036  -3.257 -15.497  1.00  1.87           N  
ATOM    656  CZ  ARG A  42       9.715  -4.298 -14.972  1.00  1.87           C  
ATOM    657  NH1 ARG A  42       9.074  -5.254 -14.334  1.00  1.87           N  
ATOM    658  NH2 ARG A  42      11.029  -4.357 -15.099  1.00  1.87           N  
ATOM    659  H   ARG A  42       5.782   0.884 -15.194  1.00  1.87           H  
ATOM    660  HA  ARG A  42       5.455  -0.470 -17.840  1.00  1.87           H  
ATOM    661 1HB  ARG A  42       5.397  -1.533 -14.990  1.00  1.87           H  
ATOM    662 2HB  ARG A  42       5.142  -2.509 -16.434  1.00  1.87           H  
ATOM    663 1HG  ARG A  42       7.430  -1.969 -17.200  1.00  1.87           H  
ATOM    664 2HG  ARG A  42       7.676  -1.002 -15.726  1.00  1.87           H  
ATOM    665 1HD  ARG A  42       7.311  -2.987 -14.368  1.00  1.87           H  
ATOM    666 2HD  ARG A  42       7.112  -3.958 -15.848  1.00  1.87           H  
ATOM    667  HE  ARG A  42       9.571  -2.543 -15.979  1.00  1.87           H  
ATOM    668 1HH1 ARG A  42       8.068  -5.212 -14.236  1.00  1.87           H  
ATOM    669 2HH1 ARG A  42       9.587  -6.031 -13.943  1.00  1.87           H  
ATOM    670 1HH2 ARG A  42      11.522  -3.623 -15.590  1.00  1.87           H  
ATOM    671 2HH2 ARG A  42      11.540  -5.133 -14.708  1.00  1.87           H  
ATOM    672  N   VAL A  43       2.907  -1.075 -17.421  1.00  2.00           N  
ATOM    673  CA  VAL A  43       1.444  -1.016 -17.340  1.00  2.00           C  
ATOM    674  C   VAL A  43       0.954  -1.235 -15.908  1.00  2.00           C  
ATOM    675  O   VAL A  43       0.026  -0.576 -15.431  1.00  2.00           O  
ATOM    676  CB  VAL A  43       0.816  -2.067 -18.258  1.00  2.00           C  
ATOM    677  CG1 VAL A  43      -0.677  -2.136 -18.008  1.00  2.00           C  
ATOM    678  CG2 VAL A  43       1.110  -1.706 -19.702  1.00  2.00           C  
ATOM    679  H   VAL A  43       3.346  -1.719 -18.062  1.00  2.00           H  
ATOM    680  HA  VAL A  43       1.120  -0.028 -17.671  1.00  2.00           H  
ATOM    681  HB  VAL A  43       1.234  -3.047 -18.029  1.00  2.00           H  
ATOM    682 1HG1 VAL A  43      -1.119  -2.892 -18.657  1.00  2.00           H  
ATOM    683 2HG1 VAL A  43      -0.859  -2.401 -16.966  1.00  2.00           H  
ATOM    684 3HG1 VAL A  43      -1.127  -1.166 -18.221  1.00  2.00           H  
ATOM    685 1HG2 VAL A  43       0.669  -2.455 -20.361  1.00  2.00           H  
ATOM    686 2HG2 VAL A  43       0.683  -0.728 -19.926  1.00  2.00           H  
ATOM    687 3HG2 VAL A  43       2.187  -1.676 -19.857  1.00  2.00           H  
ATOM    688  N   GLU A  44       1.622  -2.140 -15.210  1.00  2.12           N  
ATOM    689  CA  GLU A  44       1.322  -2.503 -13.834  1.00  2.12           C  
ATOM    690  C   GLU A  44       1.468  -1.326 -12.851  1.00  2.12           C  
ATOM    691  O   GLU A  44       0.947  -1.382 -11.737  1.00  2.12           O  
ATOM    692  CB  GLU A  44       2.243  -3.645 -13.405  1.00  2.12           C  
ATOM    693  CG  GLU A  44       1.966  -4.967 -14.115  1.00  2.12           C  
ATOM    694  CD  GLU A  44       2.926  -6.072 -13.726  1.00  2.12           C  
ATOM    695  OE1 GLU A  44       3.862  -5.801 -13.009  1.00  2.12           O  
ATOM    696  OE2 GLU A  44       2.717  -7.186 -14.147  1.00  2.12           O  
ATOM    697  H   GLU A  44       2.379  -2.617 -15.674  1.00  2.12           H  
ATOM    698  HA  GLU A  44       0.289  -2.849 -13.792  1.00  2.12           H  
ATOM    699 1HB  GLU A  44       3.279  -3.365 -13.604  1.00  2.12           H  
ATOM    700 2HB  GLU A  44       2.147  -3.808 -12.333  1.00  2.12           H  
ATOM    701 1HG  GLU A  44       0.951  -5.286 -13.879  1.00  2.12           H  
ATOM    702 2HG  GLU A  44       2.023  -4.804 -15.192  1.00  2.12           H  
ATOM    703  N   ASP A  45       2.209  -0.283 -13.239  1.00  2.20           N  
ATOM    704  CA  ASP A  45       2.442   0.871 -12.382  1.00  2.20           C  
ATOM    705  C   ASP A  45       1.391   1.958 -12.585  1.00  2.20           C  
ATOM    706  O   ASP A  45       1.431   2.996 -11.907  1.00  2.20           O  
ATOM    707  CB  ASP A  45       3.797   1.486 -12.705  1.00  2.20           C  
ATOM    708  CG  ASP A  45       4.966   0.609 -12.392  1.00  2.20           C  
ATOM    709  OD1 ASP A  45       5.022   0.034 -11.331  1.00  2.20           O  
ATOM    710  OD2 ASP A  45       5.819   0.486 -13.263  1.00  2.20           O  
ATOM    711  H   ASP A  45       2.592  -0.252 -14.179  1.00  2.20           H  
ATOM    712  HA  ASP A  45       2.416   0.549 -11.342  1.00  2.20           H  
ATOM    713 1HB  ASP A  45       3.815   1.686 -13.750  1.00  2.20           H  
ATOM    714 2HB  ASP A  45       3.911   2.437 -12.183  1.00  2.20           H  
ATOM    715  N   THR A  46       0.433   1.740 -13.490  1.00  2.24           N  
ATOM    716  CA  THR A  46      -0.572   2.765 -13.703  1.00  2.24           C  
ATOM    717  C   THR A  46      -1.579   2.659 -12.569  1.00  2.24           C  
ATOM    718  O   THR A  46      -2.374   1.721 -12.495  1.00  2.24           O  
ATOM    719  CB  THR A  46      -1.255   2.609 -15.074  1.00  2.24           C  
ATOM    720  OG1 THR A  46      -1.874   1.319 -15.169  1.00  2.24           O  
ATOM    721  CG2 THR A  46      -0.205   2.738 -16.176  1.00  2.24           C  
ATOM    722  H   THR A  46       0.396   0.878 -14.040  1.00  2.24           H  
ATOM    723  HA  THR A  46      -0.099   3.747 -13.659  1.00  2.24           H  
ATOM    724  HB  THR A  46      -2.014   3.380 -15.195  1.00  2.24           H  
ATOM    725  HG1 THR A  46      -1.183   0.621 -15.156  1.00  2.24           H  
ATOM    726 1HG2 THR A  46      -0.678   2.624 -17.151  1.00  2.24           H  
ATOM    727 2HG2 THR A  46       0.268   3.718 -16.113  1.00  2.24           H  
ATOM    728 3HG2 THR A  46       0.551   1.961 -16.047  1.00  2.24           H  
ATOM    729  N   ALA A  47      -1.511   3.617 -11.661  1.00  2.24           N  
ATOM    730  CA  ALA A  47      -2.290   3.577 -10.438  1.00  2.24           C  
ATOM    731  C   ALA A  47      -2.446   4.953  -9.841  1.00  2.24           C  
ATOM    732  O   ALA A  47      -1.794   5.910 -10.259  1.00  2.24           O  
ATOM    733  CB  ALA A  47      -1.623   2.664  -9.420  1.00  2.24           C  
ATOM    734  H   ALA A  47      -0.851   4.367 -11.802  1.00  2.24           H  
ATOM    735  HA  ALA A  47      -3.282   3.194 -10.677  1.00  2.24           H  
ATOM    736 1HB  ALA A  47      -2.222   2.627  -8.512  1.00  2.24           H  
ATOM    737 2HB  ALA A  47      -1.529   1.661  -9.836  1.00  2.24           H  
ATOM    738 3HB  ALA A  47      -0.640   3.047  -9.182  1.00  2.24           H  
ATOM    739  N   VAL A  48      -3.357   5.059  -8.894  1.00  2.23           N  
ATOM    740  CA  VAL A  48      -3.536   6.291  -8.158  1.00  2.23           C  
ATOM    741  C   VAL A  48      -2.548   6.367  -7.011  1.00  2.23           C  
ATOM    742  O   VAL A  48      -2.428   5.423  -6.229  1.00  2.23           O  
ATOM    743  CB  VAL A  48      -4.961   6.381  -7.612  1.00  2.23           C  
ATOM    744  CG1 VAL A  48      -5.097   7.603  -6.776  1.00  2.23           C  
ATOM    745  CG2 VAL A  48      -5.929   6.401  -8.775  1.00  2.23           C  
ATOM    746  H   VAL A  48      -3.902   4.250  -8.638  1.00  2.23           H  
ATOM    747  HA  VAL A  48      -3.358   7.132  -8.830  1.00  2.23           H  
ATOM    748  HB  VAL A  48      -5.167   5.521  -6.977  1.00  2.23           H  
ATOM    749 1HG1 VAL A  48      -6.107   7.673  -6.385  1.00  2.23           H  
ATOM    750 2HG1 VAL A  48      -4.393   7.556  -5.956  1.00  2.23           H  
ATOM    751 3HG1 VAL A  48      -4.886   8.450  -7.365  1.00  2.23           H  
ATOM    752 1HG2 VAL A  48      -6.950   6.464  -8.399  1.00  2.23           H  
ATOM    753 2HG2 VAL A  48      -5.722   7.255  -9.404  1.00  2.23           H  
ATOM    754 3HG2 VAL A  48      -5.812   5.489  -9.360  1.00  2.23           H  
ATOM    755  N   TYR A  49      -1.837   7.477  -6.916  1.00  2.24           N  
ATOM    756  CA  TYR A  49      -0.870   7.670  -5.852  1.00  2.24           C  
ATOM    757  C   TYR A  49      -1.240   8.934  -5.097  1.00  2.24           C  
ATOM    758  O   TYR A  49      -1.706   9.892  -5.705  1.00  2.24           O  
ATOM    759  CB  TYR A  49       0.544   7.799  -6.435  1.00  2.24           C  
ATOM    760  CG  TYR A  49       1.039   6.569  -7.216  1.00  2.24           C  
ATOM    761  CD1 TYR A  49       0.757   6.451  -8.568  1.00  2.24           C  
ATOM    762  CD2 TYR A  49       1.767   5.568  -6.583  1.00  2.24           C  
ATOM    763  CE1 TYR A  49       1.196   5.350  -9.283  1.00  2.24           C  
ATOM    764  CE2 TYR A  49       2.201   4.464  -7.307  1.00  2.24           C  
ATOM    765  CZ  TYR A  49       1.916   4.356  -8.651  1.00  2.24           C  
ATOM    766  OH  TYR A  49       2.350   3.251  -9.364  1.00  2.24           O  
ATOM    767  H   TYR A  49      -1.978   8.207  -7.600  1.00  2.24           H  
ATOM    768  HA  TYR A  49      -0.912   6.830  -5.159  1.00  2.24           H  
ATOM    769 1HB  TYR A  49       0.576   8.659  -7.107  1.00  2.24           H  
ATOM    770 2HB  TYR A  49       1.249   7.996  -5.628  1.00  2.24           H  
ATOM    771  HD1 TYR A  49       0.183   7.229  -9.075  1.00  2.24           H  
ATOM    772  HD2 TYR A  49       1.994   5.645  -5.518  1.00  2.24           H  
ATOM    773  HE1 TYR A  49       0.967   5.265 -10.347  1.00  2.24           H  
ATOM    774  HE2 TYR A  49       2.766   3.676  -6.812  1.00  2.24           H  
ATOM    775  HH  TYR A  49       2.021   3.292 -10.291  1.00  2.24           H  
ATOM    776  N   TYR A  50      -1.014   8.954  -3.787  1.00  2.30           N  
ATOM    777  CA  TYR A  50      -1.309  10.146  -2.996  1.00  2.30           C  
ATOM    778  C   TYR A  50      -0.140  10.604  -2.145  1.00  2.30           C  
ATOM    779  O   TYR A  50       0.646   9.791  -1.656  1.00  2.30           O  
ATOM    780  CB  TYR A  50      -2.480   9.911  -2.041  1.00  2.30           C  
ATOM    781  CG  TYR A  50      -3.820   9.607  -2.651  1.00  2.30           C  
ATOM    782  CD1 TYR A  50      -4.194   8.303  -2.907  1.00  2.30           C  
ATOM    783  CD2 TYR A  50      -4.690  10.646  -2.931  1.00  2.30           C  
ATOM    784  CE1 TYR A  50      -5.442   8.042  -3.431  1.00  2.30           C  
ATOM    785  CE2 TYR A  50      -5.930  10.388  -3.454  1.00  2.30           C  
ATOM    786  CZ  TYR A  50      -6.312   9.094  -3.704  1.00  2.30           C  
ATOM    787  OH  TYR A  50      -7.560   8.835  -4.225  1.00  2.30           O  
ATOM    788  H   TYR A  50      -0.632   8.136  -3.334  1.00  2.30           H  
ATOM    789  HA  TYR A  50      -1.560  10.962  -3.674  1.00  2.30           H  
ATOM    790 1HB  TYR A  50      -2.226   9.086  -1.375  1.00  2.30           H  
ATOM    791 2HB  TYR A  50      -2.591  10.790  -1.414  1.00  2.30           H  
ATOM    792  HD1 TYR A  50      -3.511   7.482  -2.687  1.00  2.30           H  
ATOM    793  HD2 TYR A  50      -4.389  11.674  -2.736  1.00  2.30           H  
ATOM    794  HE1 TYR A  50      -5.744   7.014  -3.629  1.00  2.30           H  
ATOM    795  HE2 TYR A  50      -6.611  11.213  -3.669  1.00  2.30           H  
ATOM    796  HH  TYR A  50      -8.041   9.658  -4.327  1.00  2.30           H  
ATOM    797  N   CYS A  51      -0.075  11.907  -1.914  1.00  2.46           N  
ATOM    798  CA  CYS A  51       0.864  12.469  -0.958  1.00  2.46           C  
ATOM    799  C   CYS A  51       0.168  12.533   0.382  1.00  2.46           C  
ATOM    800  O   CYS A  51      -0.842  13.215   0.515  1.00  2.46           O  
ATOM    801  CB  CYS A  51       1.306  13.870  -1.347  1.00  2.46           C  
ATOM    802  SG  CYS A  51       2.464  14.612  -0.150  1.00  2.46           S  
ATOM    803  H   CYS A  51      -0.724  12.522  -2.388  1.00  2.46           H  
ATOM    804  HA  CYS A  51       1.738  11.822  -0.880  1.00  2.46           H  
ATOM    805 1HB  CYS A  51       1.788  13.853  -2.325  1.00  2.46           H  
ATOM    806 2HB  CYS A  51       0.432  14.518  -1.419  1.00  2.46           H  
ATOM    807  HG  CYS A  51       1.799  14.208   0.934  1.00  2.46           H  
ATOM    808  N   VAL A  52       0.689  11.822   1.364  1.00  2.75           N  
ATOM    809  CA  VAL A  52       0.035  11.754   2.660  1.00  2.75           C  
ATOM    810  C   VAL A  52       0.881  12.403   3.739  1.00  2.75           C  
ATOM    811  O   VAL A  52       2.083  12.159   3.827  1.00  2.75           O  
ATOM    812  CB  VAL A  52      -0.253  10.285   3.016  1.00  2.75           C  
ATOM    813  CG1 VAL A  52      -0.904  10.183   4.399  1.00  2.75           C  
ATOM    814  CG2 VAL A  52      -1.149   9.678   1.913  1.00  2.75           C  
ATOM    815  H   VAL A  52       1.533  11.291   1.198  1.00  2.75           H  
ATOM    816  HA  VAL A  52      -0.913  12.284   2.604  1.00  2.75           H  
ATOM    817  HB  VAL A  52       0.687   9.735   3.062  1.00  2.75           H  
ATOM    818 1HG1 VAL A  52      -1.089   9.135   4.635  1.00  2.75           H  
ATOM    819 2HG1 VAL A  52      -0.240  10.606   5.157  1.00  2.75           H  
ATOM    820 3HG1 VAL A  52      -1.842  10.722   4.403  1.00  2.75           H  
ATOM    821 1HG2 VAL A  52      -1.348   8.633   2.141  1.00  2.75           H  
ATOM    822 2HG2 VAL A  52      -2.084  10.217   1.858  1.00  2.75           H  
ATOM    823 3HG2 VAL A  52      -0.642   9.743   0.949  1.00  2.75           H  
ATOM    824  N   ARG A  53       0.251  13.260   4.536  1.00  3.24           N  
ATOM    825  CA  ARG A  53       0.937  13.955   5.618  1.00  3.24           C  
ATOM    826  C   ARG A  53       0.313  13.646   6.974  1.00  3.24           C  
ATOM    827  O   ARG A  53      -0.796  14.085   7.273  1.00  3.24           O  
ATOM    828  CB  ARG A  53       0.921  15.458   5.366  1.00  3.24           C  
ATOM    829  CG  ARG A  53       1.763  15.914   4.158  1.00  3.24           C  
ATOM    830  CD  ARG A  53       1.642  17.387   3.881  1.00  3.24           C  
ATOM    831  NE  ARG A  53       0.328  17.758   3.327  1.00  3.24           N  
ATOM    832  CZ  ARG A  53      -0.148  19.022   3.261  1.00  3.24           C  
ATOM    833  NH1 ARG A  53       0.569  20.021   3.740  1.00  3.24           N  
ATOM    834  NH2 ARG A  53      -1.333  19.266   2.709  1.00  3.24           N  
ATOM    835  H   ARG A  53      -0.735  13.423   4.393  1.00  3.24           H  
ATOM    836  HA  ARG A  53       1.974  13.623   5.642  1.00  3.24           H  
ATOM    837 1HB  ARG A  53      -0.106  15.788   5.202  1.00  3.24           H  
ATOM    838 2HB  ARG A  53       1.295  15.976   6.250  1.00  3.24           H  
ATOM    839 1HG  ARG A  53       2.813  15.688   4.347  1.00  3.24           H  
ATOM    840 2HG  ARG A  53       1.437  15.379   3.265  1.00  3.24           H  
ATOM    841 1HD  ARG A  53       1.788  17.940   4.809  1.00  3.24           H  
ATOM    842 2HD  ARG A  53       2.409  17.682   3.163  1.00  3.24           H  
ATOM    843  HE  ARG A  53      -0.252  17.021   2.941  1.00  3.24           H  
ATOM    844 1HH1 ARG A  53       1.475  19.841   4.155  1.00  3.24           H  
ATOM    845 2HH1 ARG A  53       0.218  20.967   3.690  1.00  3.24           H  
ATOM    846 1HH2 ARG A  53      -1.897  18.494   2.306  1.00  3.24           H  
ATOM    847 2HH2 ARG A  53      -1.671  20.215   2.653  1.00  3.24           H  
ATOM    848  N   ASP A  54       1.019  12.834   7.763  1.00  3.98           N  
ATOM    849  CA  ASP A  54       0.564  12.397   9.085  1.00  3.98           C  
ATOM    850  C   ASP A  54       0.382  13.589  10.023  1.00  3.98           C  
ATOM    851  O   ASP A  54       1.238  14.473  10.090  1.00  3.98           O  
ATOM    852  CB  ASP A  54       1.582  11.442   9.695  1.00  3.98           C  
ATOM    853  CG  ASP A  54       1.654  10.036   9.066  1.00  3.98           C  
ATOM    854  OD1 ASP A  54       0.790   9.695   8.290  1.00  3.98           O  
ATOM    855  OD2 ASP A  54       2.598   9.315   9.373  1.00  3.98           O  
ATOM    856  H   ASP A  54       1.916  12.510   7.426  1.00  3.98           H  
ATOM    857  HA  ASP A  54      -0.394  11.887   8.976  1.00  3.98           H  
ATOM    858 1HB  ASP A  54       2.537  11.892   9.548  1.00  3.98           H  
ATOM    859 2HB  ASP A  54       1.410  11.354  10.771  1.00  3.98           H  
ATOM    860  N   TYR A  55      -0.687  13.580  10.825  1.00  4.97           N  
ATOM    861  CA  TYR A  55      -0.956  14.718  11.707  1.00  4.97           C  
ATOM    862  C   TYR A  55      -0.170  14.632  13.009  1.00  4.97           C  
ATOM    863  O   TYR A  55      -0.754  14.510  14.080  1.00  4.97           O  
ATOM    864  CB  TYR A  55      -2.440  14.779  12.098  1.00  4.97           C  
ATOM    865  CG  TYR A  55      -3.438  14.884  10.952  1.00  4.97           C  
ATOM    866  CD1 TYR A  55      -3.057  14.612   9.651  1.00  4.97           C  
ATOM    867  CD2 TYR A  55      -4.747  15.250  11.216  1.00  4.97           C  
ATOM    868  CE1 TYR A  55      -3.966  14.678   8.630  1.00  4.97           C  
ATOM    869  CE2 TYR A  55      -5.666  15.326  10.185  1.00  4.97           C  
ATOM    870  CZ  TYR A  55      -5.278  15.036   8.897  1.00  4.97           C  
ATOM    871  OH  TYR A  55      -6.187  15.094   7.868  1.00  4.97           O  
ATOM    872  H   TYR A  55      -1.345  12.817  10.773  1.00  4.97           H  
ATOM    873  HA  TYR A  55      -0.669  15.634  11.195  1.00  4.97           H  
ATOM    874 1HB  TYR A  55      -2.693  13.896  12.684  1.00  4.97           H  
ATOM    875 2HB  TYR A  55      -2.593  15.647  12.746  1.00  4.97           H  
ATOM    876  HD1 TYR A  55      -2.052  14.336   9.425  1.00  4.97           H  
ATOM    877  HD2 TYR A  55      -5.055  15.473  12.239  1.00  4.97           H  
ATOM    878  HE1 TYR A  55      -3.651  14.448   7.608  1.00  4.97           H  
ATOM    879  HE2 TYR A  55      -6.696  15.610  10.398  1.00  4.97           H  
ATOM    880  HH  TYR A  55      -7.025  15.427   8.197  1.00  4.97           H  
ATOM    881  N   TYR A  56       1.147  14.752  12.939  1.00  6.15           N  
ATOM    882  CA  TYR A  56       1.949  14.576  14.157  1.00  6.15           C  
ATOM    883  C   TYR A  56       1.731  15.707  15.152  1.00  6.15           C  
ATOM    884  O   TYR A  56       1.880  15.522  16.361  1.00  6.15           O  
ATOM    885  CB  TYR A  56       3.436  14.444  13.835  1.00  6.15           C  
ATOM    886  CG  TYR A  56       3.757  13.128  13.203  1.00  6.15           C  
ATOM    887  CD1 TYR A  56       4.203  13.072  11.903  1.00  6.15           C  
ATOM    888  CD2 TYR A  56       3.565  11.960  13.924  1.00  6.15           C  
ATOM    889  CE1 TYR A  56       4.455  11.849  11.323  1.00  6.15           C  
ATOM    890  CE2 TYR A  56       3.808  10.738  13.340  1.00  6.15           C  
ATOM    891  CZ  TYR A  56       4.244  10.680  12.040  1.00  6.15           C  
ATOM    892  OH  TYR A  56       4.450   9.460  11.436  1.00  6.15           O  
ATOM    893  H   TYR A  56       1.561  14.884  12.016  1.00  6.15           H  
ATOM    894  HA  TYR A  56       1.631  13.654  14.641  1.00  6.15           H  
ATOM    895 1HB  TYR A  56       3.738  15.240  13.152  1.00  6.15           H  
ATOM    896 2HB  TYR A  56       4.021  14.544  14.747  1.00  6.15           H  
ATOM    897  HD1 TYR A  56       4.344  13.989  11.331  1.00  6.15           H  
ATOM    898  HD2 TYR A  56       3.203  12.009  14.952  1.00  6.15           H  
ATOM    899  HE1 TYR A  56       4.801  11.797  10.291  1.00  6.15           H  
ATOM    900  HE2 TYR A  56       3.642   9.818  13.901  1.00  6.15           H  
ATOM    901  HH  TYR A  56       3.929   9.433  10.586  1.00  6.15           H  
ATOM    902  N   ASP A  57       1.363  16.877  14.646  1.00  7.38           N  
ATOM    903  CA  ASP A  57       1.093  18.025  15.495  1.00  7.38           C  
ATOM    904  C   ASP A  57      -0.396  18.172  15.830  1.00  7.38           C  
ATOM    905  O   ASP A  57      -0.810  19.202  16.367  1.00  7.38           O  
ATOM    906  CB  ASP A  57       1.664  19.312  14.883  1.00  7.38           C  
ATOM    907  CG  ASP A  57       1.085  19.702  13.518  1.00  7.38           C  
ATOM    908  OD1 ASP A  57       0.293  18.962  12.966  1.00  7.38           O  
ATOM    909  OD2 ASP A  57       1.432  20.762  13.040  1.00  7.38           O  
ATOM    910  H   ASP A  57       1.275  16.957  13.645  1.00  7.38           H  
ATOM    911  HA  ASP A  57       1.618  17.871  16.439  1.00  7.38           H  
ATOM    912 1HB  ASP A  57       1.492  20.139  15.574  1.00  7.38           H  
ATOM    913 2HB  ASP A  57       2.743  19.204  14.776  1.00  7.38           H  
ATOM    914  N   ILE A  58      -1.196  17.137  15.515  1.00  8.45           N  
ATOM    915  CA  ILE A  58      -2.632  17.010  15.807  1.00  8.45           C  
ATOM    916  C   ILE A  58      -3.626  18.091  15.327  1.00  8.45           C  
ATOM    917  O   ILE A  58      -4.661  17.761  14.746  1.00  8.45           O  
ATOM    918  CB  ILE A  58      -2.820  16.858  17.327  1.00  8.45           C  
ATOM    919  CG1 ILE A  58      -2.047  15.625  17.816  1.00  8.45           C  
ATOM    920  CG2 ILE A  58      -4.298  16.736  17.671  1.00  8.45           C  
ATOM    921  CD1 ILE A  58      -2.495  14.338  17.177  1.00  8.45           C  
ATOM    922  H   ILE A  58      -0.781  16.326  15.058  1.00  8.45           H  
ATOM    923  HA  ILE A  58      -2.947  16.073  15.351  1.00  8.45           H  
ATOM    924  HB  ILE A  58      -2.411  17.729  17.834  1.00  8.45           H  
ATOM    925 1HG1 ILE A  58      -0.985  15.760  17.598  1.00  8.45           H  
ATOM    926 2HG1 ILE A  58      -2.170  15.536  18.894  1.00  8.45           H  
ATOM    927 1HG2 ILE A  58      -4.414  16.635  18.748  1.00  8.45           H  
ATOM    928 2HG2 ILE A  58      -4.826  17.619  17.335  1.00  8.45           H  
ATOM    929 3HG2 ILE A  58      -4.714  15.858  17.177  1.00  8.45           H  
ATOM    930 1HD1 ILE A  58      -1.902  13.512  17.569  1.00  8.45           H  
ATOM    931 2HD1 ILE A  58      -3.548  14.166  17.396  1.00  8.45           H  
ATOM    932 3HD1 ILE A  58      -2.354  14.403  16.097  1.00  8.45           H  
ATOM    933  N   LEU A  59      -3.365  19.358  15.630  1.00  9.18           N  
ATOM    934  CA  LEU A  59      -4.306  20.444  15.362  1.00  9.18           C  
ATOM    935  C   LEU A  59      -4.173  21.160  14.015  1.00  9.18           C  
ATOM    936  O   LEU A  59      -4.951  22.067  13.719  1.00  9.18           O  
ATOM    937  CB  LEU A  59      -4.194  21.462  16.493  1.00  9.18           C  
ATOM    938  CG  LEU A  59      -4.554  20.908  17.874  1.00  9.18           C  
ATOM    939  CD1 LEU A  59      -4.321  21.972  18.922  1.00  9.18           C  
ATOM    940  CD2 LEU A  59      -6.004  20.448  17.863  1.00  9.18           C  
ATOM    941  H   LEU A  59      -2.483  19.559  16.080  1.00  9.18           H  
ATOM    942  HA  LEU A  59      -5.306  20.015  15.400  1.00  9.18           H  
ATOM    943 1HB  LEU A  59      -3.166  21.822  16.531  1.00  9.18           H  
ATOM    944 2HB  LEU A  59      -4.851  22.302  16.277  1.00  9.18           H  
ATOM    945  HG  LEU A  59      -3.907  20.059  18.105  1.00  9.18           H  
ATOM    946 1HD1 LEU A  59      -4.567  21.575  19.907  1.00  9.18           H  
ATOM    947 2HD1 LEU A  59      -3.272  22.273  18.904  1.00  9.18           H  
ATOM    948 3HD1 LEU A  59      -4.951  22.836  18.711  1.00  9.18           H  
ATOM    949 1HD2 LEU A  59      -6.265  20.043  18.841  1.00  9.18           H  
ATOM    950 2HD2 LEU A  59      -6.652  21.294  17.636  1.00  9.18           H  
ATOM    951 3HD2 LEU A  59      -6.137  19.677  17.104  1.00  9.18           H  
ATOM    952  N   THR A  60      -3.201  20.776  13.208  1.00  9.51           N  
ATOM    953  CA  THR A  60      -3.030  21.385  11.894  1.00  9.51           C  
ATOM    954  C   THR A  60      -3.934  20.730  10.860  1.00  9.51           C  
ATOM    955  O   THR A  60      -4.100  19.512  10.839  1.00  9.51           O  
ATOM    956  CB  THR A  60      -1.559  21.351  11.443  1.00  9.51           C  
ATOM    957  OG1 THR A  60      -0.778  22.163  12.327  1.00  9.51           O  
ATOM    958  CG2 THR A  60      -1.383  21.811   9.995  1.00  9.51           C  
ATOM    959  H   THR A  60      -2.572  20.039  13.502  1.00  9.51           H  
ATOM    960  HA  THR A  60      -3.319  22.433  11.962  1.00  9.51           H  
ATOM    961  HB  THR A  60      -1.205  20.339  11.536  1.00  9.51           H  
ATOM    962  HG1 THR A  60       0.127  21.768  12.412  1.00  9.51           H  
ATOM    963 1HG2 THR A  60      -0.329  21.752   9.729  1.00  9.51           H  
ATOM    964 2HG2 THR A  60      -1.953  21.165   9.332  1.00  9.51           H  
ATOM    965 3HG2 THR A  60      -1.730  22.835   9.890  1.00  9.51           H  
ATOM    966  N   ASP A  61      -4.572  21.550  10.036  1.00  9.50           N  
ATOM    967  CA  ASP A  61      -5.413  21.031   8.971  1.00  9.50           C  
ATOM    968  C   ASP A  61      -4.564  20.586   7.792  1.00  9.50           C  
ATOM    969  O   ASP A  61      -3.753  21.359   7.279  1.00  9.50           O  
ATOM    970  CB  ASP A  61      -6.404  22.089   8.493  1.00  9.50           C  
ATOM    971  CG  ASP A  61      -7.479  22.427   9.516  1.00  9.50           C  
ATOM    972  OD1 ASP A  61      -7.606  21.722  10.484  1.00  9.50           O  
ATOM    973  OD2 ASP A  61      -8.160  23.403   9.316  1.00  9.50           O  
ATOM    974  H   ASP A  61      -4.433  22.545  10.130  1.00  9.50           H  
ATOM    975  HA  ASP A  61      -5.964  20.167   9.346  1.00  9.50           H  
ATOM    976 1HB  ASP A  61      -5.866  23.000   8.231  1.00  9.50           H  
ATOM    977 2HB  ASP A  61      -6.894  21.729   7.587  1.00  9.50           H  
ATOM    978  N   TYR A  62      -4.767  19.359   7.349  1.00  9.28           N  
ATOM    979  CA  TYR A  62      -4.033  18.833   6.212  1.00  9.28           C  
ATOM    980  C   TYR A  62      -5.002  18.409   5.143  1.00  9.28           C  
ATOM    981  O   TYR A  62      -6.125  17.998   5.442  1.00  9.28           O  
ATOM    982  CB  TYR A  62      -3.178  17.630   6.592  1.00  9.28           C  
ATOM    983  CG  TYR A  62      -2.094  17.904   7.583  1.00  9.28           C  
ATOM    984  CD1 TYR A  62      -2.363  17.854   8.924  1.00  9.28           C  
ATOM    985  CD2 TYR A  62      -0.825  18.201   7.144  1.00  9.28           C  
ATOM    986  CE1 TYR A  62      -1.375  18.101   9.833  1.00  9.28           C  
ATOM    987  CE2 TYR A  62       0.172  18.451   8.048  1.00  9.28           C  
ATOM    988  CZ  TYR A  62      -0.102  18.408   9.395  1.00  9.28           C  
ATOM    989  OH  TYR A  62       0.895  18.678  10.302  1.00  9.28           O  
ATOM    990  H   TYR A  62      -5.438  18.769   7.822  1.00  9.28           H  
ATOM    991  HA  TYR A  62      -3.396  19.617   5.798  1.00  9.28           H  
ATOM    992 1HB  TYR A  62      -3.822  16.872   6.998  1.00  9.28           H  
ATOM    993 2HB  TYR A  62      -2.719  17.215   5.694  1.00  9.28           H  
ATOM    994  HD1 TYR A  62      -3.367  17.619   9.270  1.00  9.28           H  
ATOM    995  HD2 TYR A  62      -0.617  18.237   6.080  1.00  9.28           H  
ATOM    996  HE1 TYR A  62      -1.599  18.062  10.902  1.00  9.28           H  
ATOM    997  HE2 TYR A  62       1.176  18.691   7.703  1.00  9.28           H  
ATOM    998  HH  TYR A  62       0.521  18.745  11.218  1.00  9.28           H  
ATOM    999  N   TYR A  63      -4.564  18.503   3.902  1.00  8.99           N  
ATOM   1000  CA  TYR A  63      -5.381  18.089   2.782  1.00  8.99           C  
ATOM   1001  C   TYR A  63      -4.598  17.151   1.880  1.00  8.99           C  
ATOM   1002  O   TYR A  63      -3.392  17.337   1.667  1.00  8.99           O  
ATOM   1003  CB  TYR A  63      -5.845  19.328   2.022  1.00  8.99           C  
ATOM   1004  CG  TYR A  63      -6.647  20.280   2.903  1.00  8.99           C  
ATOM   1005  CD1 TYR A  63      -5.988  21.242   3.678  1.00  8.99           C  
ATOM   1006  CD2 TYR A  63      -8.025  20.181   2.958  1.00  8.99           C  
ATOM   1007  CE1 TYR A  63      -6.710  22.089   4.496  1.00  8.99           C  
ATOM   1008  CE2 TYR A  63      -8.745  21.031   3.777  1.00  8.99           C  
ATOM   1009  CZ  TYR A  63      -8.095  21.980   4.544  1.00  8.99           C  
ATOM   1010  OH  TYR A  63      -8.827  22.818   5.359  1.00  8.99           O  
ATOM   1011  H   TYR A  63      -3.640  18.866   3.739  1.00  8.99           H  
ATOM   1012  HA  TYR A  63      -6.252  17.546   3.153  1.00  8.99           H  
ATOM   1013 1HB  TYR A  63      -4.985  19.865   1.620  1.00  8.99           H  
ATOM   1014 2HB  TYR A  63      -6.470  19.026   1.182  1.00  8.99           H  
ATOM   1015  HD1 TYR A  63      -4.902  21.322   3.642  1.00  8.99           H  
ATOM   1016  HD2 TYR A  63      -8.539  19.431   2.359  1.00  8.99           H  
ATOM   1017  HE1 TYR A  63      -6.194  22.834   5.102  1.00  8.99           H  
ATOM   1018  HE2 TYR A  63      -9.831  20.948   3.821  1.00  8.99           H  
ATOM   1019  HH  TYR A  63      -8.241  23.452   5.787  1.00  8.99           H  
ATOM   1020  N   ILE A  64      -5.290  16.146   1.360  1.00  8.73           N  
ATOM   1021  CA  ILE A  64      -4.719  15.172   0.439  1.00  8.73           C  
ATOM   1022  C   ILE A  64      -5.509  15.178  -0.857  1.00  8.73           C  
ATOM   1023  O   ILE A  64      -6.733  15.034  -0.840  1.00  8.73           O  
ATOM   1024  CB  ILE A  64      -4.707  13.766   1.071  1.00  8.73           C  
ATOM   1025  CG1 ILE A  64      -3.839  13.787   2.355  1.00  8.73           C  
ATOM   1026  CG2 ILE A  64      -4.193  12.736   0.072  1.00  8.73           C  
ATOM   1027  CD1 ILE A  64      -3.933  12.541   3.178  1.00  8.73           C  
ATOM   1028  H   ILE A  64      -6.268  16.063   1.600  1.00  8.73           H  
ATOM   1029  HA  ILE A  64      -3.690  15.455   0.214  1.00  8.73           H  
ATOM   1030  HB  ILE A  64      -5.718  13.495   1.369  1.00  8.73           H  
ATOM   1031 1HG1 ILE A  64      -2.799  13.936   2.065  1.00  8.73           H  
ATOM   1032 2HG1 ILE A  64      -4.143  14.615   2.984  1.00  8.73           H  
ATOM   1033 1HG2 ILE A  64      -4.196  11.747   0.527  1.00  8.73           H  
ATOM   1034 2HG2 ILE A  64      -4.842  12.740  -0.794  1.00  8.73           H  
ATOM   1035 3HG2 ILE A  64      -3.183  12.993  -0.229  1.00  8.73           H  
ATOM   1036 1HD1 ILE A  64      -3.296  12.638   4.054  1.00  8.73           H  
ATOM   1037 2HD1 ILE A  64      -4.965  12.391   3.497  1.00  8.73           H  
ATOM   1038 3HD1 ILE A  64      -3.615  11.698   2.586  1.00  8.73           H  
ATOM   1039  N   HIS A  65      -4.817  15.358  -1.973  1.00  8.54           N  
ATOM   1040  CA  HIS A  65      -5.486  15.443  -3.264  1.00  8.54           C  
ATOM   1041  C   HIS A  65      -4.813  14.611  -4.343  1.00  8.54           C  
ATOM   1042  O   HIS A  65      -3.627  14.291  -4.253  1.00  8.54           O  
ATOM   1043  CB  HIS A  65      -5.527  16.884  -3.758  1.00  8.54           C  
ATOM   1044  CG  HIS A  65      -6.272  17.862  -2.898  1.00  8.54           C  
ATOM   1045  ND1 HIS A  65      -7.645  17.876  -2.801  1.00  8.54           N  
ATOM   1046  CD2 HIS A  65      -5.829  18.886  -2.129  1.00  8.54           C  
ATOM   1047  CE1 HIS A  65      -8.017  18.861  -2.002  1.00  8.54           C  
ATOM   1048  NE2 HIS A  65      -6.936  19.499  -1.594  1.00  8.54           N  
ATOM   1049  H   HIS A  65      -3.813  15.456  -1.920  1.00  8.54           H  
ATOM   1050  HA  HIS A  65      -6.510  15.084  -3.167  1.00  8.54           H  
ATOM   1051 1HB  HIS A  65      -4.508  17.240  -3.844  1.00  8.54           H  
ATOM   1052 2HB  HIS A  65      -5.972  16.900  -4.751  1.00  8.54           H  
ATOM   1053  HD1 HIS A  65      -8.277  17.253  -3.261  1.00  8.54           H  
ATOM   1054  HD2 HIS A  65      -4.833  19.269  -1.909  1.00  8.54           H  
ATOM   1055  HE1 HIS A  65      -9.071  19.037  -1.796  1.00  8.54           H  
ATOM   1056  N   TYR A  66      -5.591  14.288  -5.368  1.00  8.38           N  
ATOM   1057  CA  TYR A  66      -5.149  13.576  -6.560  1.00  8.38           C  
ATOM   1058  C   TYR A  66      -6.004  13.978  -7.743  1.00  8.38           C  
ATOM   1059  O   TYR A  66      -7.218  14.139  -7.605  1.00  8.38           O  
ATOM   1060  CB  TYR A  66      -5.226  12.063  -6.375  1.00  8.38           C  
ATOM   1061  CG  TYR A  66      -4.864  11.275  -7.615  1.00  8.38           C  
ATOM   1062  CD1 TYR A  66      -3.544  11.020  -7.922  1.00  8.38           C  
ATOM   1063  CD2 TYR A  66      -5.872  10.813  -8.453  1.00  8.38           C  
ATOM   1064  CE1 TYR A  66      -3.221  10.293  -9.052  1.00  8.38           C  
ATOM   1065  CE2 TYR A  66      -5.552  10.094  -9.583  1.00  8.38           C  
ATOM   1066  CZ  TYR A  66      -4.229   9.829  -9.881  1.00  8.38           C  
ATOM   1067  OH  TYR A  66      -3.909   9.096 -10.996  1.00  8.38           O  
ATOM   1068  H   TYR A  66      -6.557  14.581  -5.335  1.00  8.38           H  
ATOM   1069  HA  TYR A  66      -4.118  13.857  -6.781  1.00  8.38           H  
ATOM   1070 1HB  TYR A  66      -4.535  11.768  -5.588  1.00  8.38           H  
ATOM   1071 2HB  TYR A  66      -6.228  11.777  -6.073  1.00  8.38           H  
ATOM   1072  HD1 TYR A  66      -2.757  11.390  -7.268  1.00  8.38           H  
ATOM   1073  HD2 TYR A  66      -6.914  11.018  -8.217  1.00  8.38           H  
ATOM   1074  HE1 TYR A  66      -2.179  10.087  -9.287  1.00  8.38           H  
ATOM   1075  HE2 TYR A  66      -6.345   9.731 -10.239  1.00  8.38           H  
ATOM   1076  HH  TYR A  66      -4.718   8.813 -11.431  1.00  8.38           H  
ATOM   1077  N   TRP A  67      -5.377  14.137  -8.900  1.00  8.25           N  
ATOM   1078  CA  TRP A  67      -6.111  14.477 -10.104  1.00  8.25           C  
ATOM   1079  C   TRP A  67      -5.796  13.489 -11.218  1.00  8.25           C  
ATOM   1080  O   TRP A  67      -4.657  13.033 -11.323  1.00  8.25           O  
ATOM   1081  CB  TRP A  67      -5.733  15.881 -10.561  1.00  8.25           C  
ATOM   1082  CG  TRP A  67      -6.050  16.960  -9.564  1.00  8.25           C  
ATOM   1083  CD1 TRP A  67      -7.151  17.758  -9.542  1.00  8.25           C  
ATOM   1084  CD2 TRP A  67      -5.227  17.382  -8.445  1.00  8.25           C  
ATOM   1085  NE1 TRP A  67      -7.076  18.639  -8.490  1.00  8.25           N  
ATOM   1086  CE2 TRP A  67      -5.903  18.427  -7.813  1.00  8.25           C  
ATOM   1087  CE3 TRP A  67      -3.985  16.966  -7.943  1.00  8.25           C  
ATOM   1088  CZ2 TRP A  67      -5.383  19.071  -6.704  1.00  8.25           C  
ATOM   1089  CZ3 TRP A  67      -3.466  17.614  -6.832  1.00  8.25           C  
ATOM   1090  CH2 TRP A  67      -4.146  18.642  -6.236  1.00  8.25           C  
ATOM   1091  H   TRP A  67      -4.378  14.004  -8.949  1.00  8.25           H  
ATOM   1092  HA  TRP A  67      -7.180  14.432  -9.898  1.00  8.25           H  
ATOM   1093 1HB  TRP A  67      -4.665  15.917 -10.776  1.00  8.25           H  
ATOM   1094 2HB  TRP A  67      -6.256  16.109 -11.489  1.00  8.25           H  
ATOM   1095  HD1 TRP A  67      -7.971  17.707 -10.256  1.00  8.25           H  
ATOM   1096  HE1 TRP A  67      -7.768  19.335  -8.258  1.00  8.25           H  
ATOM   1097  HE3 TRP A  67      -3.437  16.153  -8.418  1.00  8.25           H  
ATOM   1098  HZ2 TRP A  67      -5.907  19.889  -6.209  1.00  8.25           H  
ATOM   1099  HZ3 TRP A  67      -2.499  17.286  -6.448  1.00  8.25           H  
ATOM   1100  HH2 TRP A  67      -3.707  19.131  -5.364  1.00  8.25           H  
ATOM   1101  N   TYR A  68      -6.810  13.224 -12.050  1.00  8.11           N  
ATOM   1102  CA  TYR A  68      -6.796  12.358 -13.240  1.00  8.11           C  
ATOM   1103  C   TYR A  68      -8.109  11.589 -13.298  1.00  8.11           C  
ATOM   1104  O   TYR A  68      -8.953  11.887 -14.142  1.00  8.11           O  
ATOM   1105  OXT TYR A  68      -8.466  11.002 -12.277  1.00  8.11           O  
ATOM   1106  CB  TYR A  68      -5.604  11.383 -13.281  1.00  8.11           C  
ATOM   1107  CG  TYR A  68      -5.613  10.425 -14.459  1.00  8.11           C  
ATOM   1108  CD1 TYR A  68      -5.210  10.859 -15.717  1.00  8.11           C  
ATOM   1109  CD2 TYR A  68      -6.012   9.105 -14.278  1.00  8.11           C  
ATOM   1110  CE1 TYR A  68      -5.208   9.979 -16.786  1.00  8.11           C  
ATOM   1111  CE2 TYR A  68      -6.011   8.227 -15.349  1.00  8.11           C  
ATOM   1112  CZ  TYR A  68      -5.611   8.660 -16.597  1.00  8.11           C  
ATOM   1113  OH  TYR A  68      -5.609   7.785 -17.660  1.00  8.11           O  
ATOM   1114  H   TYR A  68      -7.690  13.669 -11.831  1.00  8.11           H  
ATOM   1115  HA  TYR A  68      -6.745  12.988 -14.129  1.00  8.11           H  
ATOM   1116 1HB  TYR A  68      -4.674  11.939 -13.366  1.00  8.11           H  
ATOM   1117 2HB  TYR A  68      -5.565  10.802 -12.375  1.00  8.11           H  
ATOM   1118  HD1 TYR A  68      -4.892  11.892 -15.858  1.00  8.11           H  
ATOM   1119  HD2 TYR A  68      -6.324   8.763 -13.292  1.00  8.11           H  
ATOM   1120  HE1 TYR A  68      -4.890  10.320 -17.771  1.00  8.11           H  
ATOM   1121  HE2 TYR A  68      -6.323   7.192 -15.204  1.00  8.11           H  
ATOM   1122  HH  TYR A  68      -5.302   8.240 -18.447  1.00  8.11           H  
ENDMDL

REMARK ID 696458 DOMAINID 687138 MODEL 2 model1
MODEL     2
ATOM      1  N   GLU A   1      -0.811   1.161  -0.662  1.00  2.07           N  
ATOM      2  CA  GLU A   1       0.510   0.768  -0.186  1.00  2.07           C  
ATOM      3  C   GLU A   1       1.458   1.957  -0.187  1.00  2.07           C  
ATOM      4  O   GLU A   1       1.330   2.871  -1.001  1.00  2.07           O  
ATOM      5  CB  GLU A   1       1.088  -0.355  -1.059  1.00  2.07           C  
ATOM      6  CG  GLU A   1       0.313  -1.679  -0.999  1.00  2.07           C  
ATOM      7  CD  GLU A   1       0.928  -2.782  -1.849  1.00  2.07           C  
ATOM      8  OE1 GLU A   1       1.774  -2.487  -2.660  1.00  2.07           O  
ATOM      9  OE2 GLU A   1       0.545  -3.917  -1.679  1.00  2.07           O  
ATOM     10 1H   GLU A   1      -1.494   0.479  -0.362  1.00  2.07           H  
ATOM     11 2H   GLU A   1      -1.047   2.065  -0.280  1.00  2.07           H  
ATOM     12 3H   GLU A   1      -0.805   1.212  -1.670  1.00  2.07           H  
ATOM     13  HA  GLU A   1       0.418   0.406   0.838  1.00  2.07           H  
ATOM     14 1HB  GLU A   1       1.112  -0.029  -2.099  1.00  2.07           H  
ATOM     15 2HB  GLU A   1       2.119  -0.552  -0.758  1.00  2.07           H  
ATOM     16 1HG  GLU A   1       0.275  -2.016   0.037  1.00  2.07           H  
ATOM     17 2HG  GLU A   1      -0.710  -1.502  -1.330  1.00  2.07           H  
ATOM     18  N   TRP A   2       2.410   1.958   0.735  1.00  1.93           N  
ATOM     19  CA  TRP A   2       3.410   3.021   0.755  1.00  1.93           C  
ATOM     20  C   TRP A   2       4.341   2.854  -0.431  1.00  1.93           C  
ATOM     21  O   TRP A   2       4.726   1.737  -0.760  1.00  1.93           O  
ATOM     22  CB  TRP A   2       4.200   3.019   2.062  1.00  1.93           C  
ATOM     23  CG  TRP A   2       5.249   4.098   2.158  1.00  1.93           C  
ATOM     24  CD1 TRP A   2       5.054   5.375   2.572  1.00  1.93           C  
ATOM     25  CD2 TRP A   2       6.662   3.985   1.866  1.00  1.93           C  
ATOM     26  NE1 TRP A   2       6.230   6.061   2.549  1.00  1.93           N  
ATOM     27  CE2 TRP A   2       7.230   5.222   2.122  1.00  1.93           C  
ATOM     28  CE3 TRP A   2       7.470   2.951   1.432  1.00  1.93           C  
ATOM     29  CZ2 TRP A   2       8.587   5.456   1.942  1.00  1.93           C  
ATOM     30  CZ3 TRP A   2       8.824   3.187   1.249  1.00  1.93           C  
ATOM     31  CH2 TRP A   2       9.361   4.401   1.497  1.00  1.93           C  
ATOM     32  H   TRP A   2       2.473   1.206   1.408  1.00  1.93           H  
ATOM     33  HA  TRP A   2       2.903   3.982   0.661  1.00  1.93           H  
ATOM     34 1HB  TRP A   2       3.514   3.136   2.901  1.00  1.93           H  
ATOM     35 2HB  TRP A   2       4.697   2.057   2.180  1.00  1.93           H  
ATOM     36  HD1 TRP A   2       4.096   5.791   2.876  1.00  1.93           H  
ATOM     37  HE1 TRP A   2       6.336   7.026   2.813  1.00  1.93           H  
ATOM     38  HE3 TRP A   2       7.042   1.972   1.232  1.00  1.93           H  
ATOM     39  HZ2 TRP A   2       9.043   6.419   2.137  1.00  1.93           H  
ATOM     40  HZ3 TRP A   2       9.449   2.366   0.903  1.00  1.93           H  
ATOM     41  HH2 TRP A   2      10.422   4.539   1.342  1.00  1.93           H  
ATOM     42  N   VAL A   3       4.683   3.965  -1.069  1.00  1.84           N  
ATOM     43  CA  VAL A   3       5.604   3.971  -2.198  1.00  1.84           C  
ATOM     44  C   VAL A   3       6.869   4.758  -1.920  1.00  1.84           C  
ATOM     45  O   VAL A   3       7.985   4.280  -2.143  1.00  1.84           O  
ATOM     46  CB  VAL A   3       4.916   4.556  -3.432  1.00  1.84           C  
ATOM     47  CG1 VAL A   3       5.864   4.650  -4.548  1.00  1.84           C  
ATOM     48  CG2 VAL A   3       3.754   3.659  -3.815  1.00  1.84           C  
ATOM     49  H   VAL A   3       4.299   4.836  -0.742  1.00  1.84           H  
ATOM     50  HA  VAL A   3       5.876   2.944  -2.424  1.00  1.84           H  
ATOM     51  HB  VAL A   3       4.556   5.559  -3.209  1.00  1.84           H  
ATOM     52 1HG1 VAL A   3       5.344   5.063  -5.398  1.00  1.84           H  
ATOM     53 2HG1 VAL A   3       6.697   5.293  -4.278  1.00  1.84           H  
ATOM     54 3HG1 VAL A   3       6.227   3.661  -4.774  1.00  1.84           H  
ATOM     55 1HG2 VAL A   3       3.258   4.063  -4.679  1.00  1.84           H  
ATOM     56 2HG2 VAL A   3       4.125   2.658  -4.040  1.00  1.84           H  
ATOM     57 3HG2 VAL A   3       3.043   3.601  -2.989  1.00  1.84           H  
ATOM     58  N   ALA A   4       6.704   5.992  -1.481  1.00  1.80           N  
ATOM     59  CA  ALA A   4       7.856   6.831  -1.254  1.00  1.80           C  
ATOM     60  C   ALA A   4       7.535   7.965  -0.299  1.00  1.80           C  
ATOM     61  O   ALA A   4       6.369   8.319  -0.094  1.00  1.80           O  
ATOM     62  CB  ALA A   4       8.375   7.357  -2.569  1.00  1.80           C  
ATOM     63  H   ALA A   4       5.782   6.353  -1.303  1.00  1.80           H  
ATOM     64  HA  ALA A   4       8.626   6.224  -0.793  1.00  1.80           H  
ATOM     65 1HB  ALA A   4       9.263   7.959  -2.387  1.00  1.80           H  
ATOM     66 2HB  ALA A   4       8.630   6.523  -3.209  1.00  1.80           H  
ATOM     67 3HB  ALA A   4       7.614   7.952  -3.052  1.00  1.80           H  
ATOM     68  N   ALA A   5       8.581   8.552   0.267  1.00  1.82           N  
ATOM     69  CA  ALA A   5       8.437   9.678   1.178  1.00  1.82           C  
ATOM     70  C   ALA A   5       9.598  10.644   1.093  1.00  1.82           C  
ATOM     71  O   ALA A   5      10.707  10.295   0.677  1.00  1.82           O  
ATOM     72  CB  ALA A   5       8.321   9.189   2.607  1.00  1.82           C  
ATOM     73  H   ALA A   5       9.503   8.176   0.049  1.00  1.82           H  
ATOM     74  HA  ALA A   5       7.530  10.218   0.904  1.00  1.82           H  
ATOM     75 1HB  ALA A   5       8.186  10.043   3.271  1.00  1.82           H  
ATOM     76 2HB  ALA A   5       7.474   8.533   2.692  1.00  1.82           H  
ATOM     77 3HB  ALA A   5       9.228   8.657   2.885  1.00  1.82           H  
ATOM     78  N   ILE A   6       9.339  11.868   1.516  1.00  1.89           N  
ATOM     79  CA  ILE A   6      10.348  12.912   1.544  1.00  1.89           C  
ATOM     80  C   ILE A   6      10.192  13.799   2.773  1.00  1.89           C  
ATOM     81  O   ILE A   6       9.070  14.152   3.155  1.00  1.89           O  
ATOM     82  CB  ILE A   6      10.210  13.748   0.263  1.00  1.89           C  
ATOM     83  CG1 ILE A   6      11.309  14.785   0.121  1.00  1.89           C  
ATOM     84  CG2 ILE A   6       8.880  14.419   0.286  1.00  1.89           C  
ATOM     85  CD1 ILE A   6      11.398  15.387  -1.277  1.00  1.89           C  
ATOM     86  H   ILE A   6       8.405  12.087   1.835  1.00  1.89           H  
ATOM     87  HA  ILE A   6      11.333  12.452   1.576  1.00  1.89           H  
ATOM     88  HB  ILE A   6      10.279  13.090  -0.599  1.00  1.89           H  
ATOM     89 1HG1 ILE A   6      11.113  15.587   0.802  1.00  1.89           H  
ATOM     90 2HG1 ILE A   6      12.263  14.336   0.388  1.00  1.89           H  
ATOM     91 1HG2 ILE A   6       8.762  14.988  -0.618  1.00  1.89           H  
ATOM     92 2HG2 ILE A   6       8.093  13.673   0.352  1.00  1.89           H  
ATOM     93 3HG2 ILE A   6       8.826  15.087   1.149  1.00  1.89           H  
ATOM     94 1HD1 ILE A   6      12.191  16.129  -1.305  1.00  1.89           H  
ATOM     95 2HD1 ILE A   6      11.609  14.597  -1.997  1.00  1.89           H  
ATOM     96 3HD1 ILE A   6      10.458  15.861  -1.527  1.00  1.89           H  
ATOM     97  N   ASN A   7      11.309  14.197   3.377  1.00  1.98           N  
ATOM     98  CA  ASN A   7      11.227  15.153   4.477  1.00  1.98           C  
ATOM     99  C   ASN A   7      10.834  16.500   3.924  1.00  1.98           C  
ATOM    100  O   ASN A   7      11.194  16.840   2.801  1.00  1.98           O  
ATOM    101  CB  ASN A   7      12.498  15.239   5.298  1.00  1.98           C  
ATOM    102  CG  ASN A   7      12.685  14.034   6.192  1.00  1.98           C  
ATOM    103  OD1 ASN A   7      11.710  13.343   6.524  1.00  1.98           O  
ATOM    104  ND2 ASN A   7      13.884  13.797   6.634  1.00  1.98           N  
ATOM    105  H   ASN A   7      12.210  13.845   3.040  1.00  1.98           H  
ATOM    106  HA  ASN A   7      10.425  14.840   5.148  1.00  1.98           H  
ATOM    107 1HB  ASN A   7      13.360  15.313   4.626  1.00  1.98           H  
ATOM    108 2HB  ASN A   7      12.489  16.144   5.907  1.00  1.98           H  
ATOM    109 1HD2 ASN A   7      14.043  13.020   7.251  1.00  1.98           H  
ATOM    110 2HD2 ASN A   7      14.648  14.393   6.370  1.00  1.98           H  
ATOM    111  N   GLN A   8      10.168  17.319   4.713  1.00  2.07           N  
ATOM    112  CA  GLN A   8       9.753  18.604   4.174  1.00  2.07           C  
ATOM    113  C   GLN A   8      10.926  19.489   3.756  1.00  2.07           C  
ATOM    114  O   GLN A   8      10.786  20.285   2.841  1.00  2.07           O  
ATOM    115  CB  GLN A   8       8.816  19.324   5.138  1.00  2.07           C  
ATOM    116  CG  GLN A   8       7.492  18.570   5.305  1.00  2.07           C  
ATOM    117  CD  GLN A   8       6.773  18.366   3.962  1.00  2.07           C  
ATOM    118  OE1 GLN A   8       6.437  19.323   3.236  1.00  2.07           O  
ATOM    119  NE2 GLN A   8       6.556  17.093   3.629  1.00  2.07           N  
ATOM    120  H   GLN A   8       9.907  17.039   5.648  1.00  2.07           H  
ATOM    121  HA  GLN A   8       9.174  18.404   3.272  1.00  2.07           H  
ATOM    122 1HB  GLN A   8       9.291  19.424   6.114  1.00  2.07           H  
ATOM    123 2HB  GLN A   8       8.604  20.327   4.766  1.00  2.07           H  
ATOM    124 1HG  GLN A   8       7.696  17.590   5.736  1.00  2.07           H  
ATOM    125 2HG  GLN A   8       6.837  19.142   5.963  1.00  2.07           H  
ATOM    126 1HE2 GLN A   8       6.125  16.851   2.762  1.00  2.07           H  
ATOM    127 2HE2 GLN A   8       6.858  16.358   4.245  1.00  2.07           H  
ATOM    128  N   ASP A   9      12.090  19.377   4.391  1.00  2.12           N  
ATOM    129  CA  ASP A   9      13.195  20.216   3.932  1.00  2.12           C  
ATOM    130  C   ASP A   9      13.956  19.610   2.732  1.00  2.12           C  
ATOM    131  O   ASP A   9      14.933  20.188   2.254  1.00  2.12           O  
ATOM    132  CB  ASP A   9      14.162  20.490   5.087  1.00  2.12           C  
ATOM    133  CG  ASP A   9      14.876  19.242   5.623  1.00  2.12           C  
ATOM    134  OD1 ASP A   9      14.715  18.160   5.061  1.00  2.12           O  
ATOM    135  OD2 ASP A   9      15.567  19.376   6.605  1.00  2.12           O  
ATOM    136  H   ASP A   9      12.202  18.730   5.155  1.00  2.12           H  
ATOM    137  HA  ASP A   9      12.782  21.173   3.611  1.00  2.12           H  
ATOM    138 1HB  ASP A   9      14.920  21.200   4.756  1.00  2.12           H  
ATOM    139 2HB  ASP A   9      13.617  20.958   5.908  1.00  2.12           H  
ATOM    140  N   GLY A  10      13.520  18.433   2.262  1.00  2.12           N  
ATOM    141  CA  GLY A  10      14.093  17.732   1.117  1.00  2.12           C  
ATOM    142  C   GLY A  10      15.389  16.947   1.402  1.00  2.12           C  
ATOM    143  O   GLY A  10      15.924  16.287   0.490  1.00  2.12           O  
ATOM    144  H   GLY A  10      12.712  17.999   2.695  1.00  2.12           H  
ATOM    145 1HA  GLY A  10      13.341  17.043   0.735  1.00  2.12           H  
ATOM    146 2HA  GLY A  10      14.279  18.455   0.326  1.00  2.12           H  
ATOM    147  N   SER A  11      15.888  16.994   2.656  1.00  2.05           N  
ATOM    148  CA  SER A  11      17.164  16.360   3.013  1.00  2.05           C  
ATOM    149  C   SER A  11      17.227  14.840   2.903  1.00  2.05           C  
ATOM    150  O   SER A  11      18.307  14.285   2.694  1.00  2.05           O  
ATOM    151  CB  SER A  11      17.541  16.749   4.426  1.00  2.05           C  
ATOM    152  OG  SER A  11      16.625  16.231   5.346  1.00  2.05           O  
ATOM    153  H   SER A  11      15.389  17.516   3.389  1.00  2.05           H  
ATOM    154  HA  SER A  11      17.922  16.766   2.342  1.00  2.05           H  
ATOM    155 1HB  SER A  11      18.535  16.367   4.648  1.00  2.05           H  
ATOM    156 2HB  SER A  11      17.573  17.836   4.515  1.00  2.05           H  
ATOM    157  HG  SER A  11      15.878  16.878   5.352  1.00  2.05           H  
ATOM    158  N   GLU A  12      16.088  14.170   3.024  1.00  1.93           N  
ATOM    159  CA  GLU A  12      16.057  12.719   2.923  1.00  1.93           C  
ATOM    160  C   GLU A  12      14.886  12.282   2.075  1.00  1.93           C  
ATOM    161  O   GLU A  12      13.795  12.867   2.132  1.00  1.93           O  
ATOM    162  CB  GLU A  12      15.963  12.041   4.292  1.00  1.93           C  
ATOM    163  CG  GLU A  12      17.139  12.304   5.249  1.00  1.93           C  
ATOM    164  CD  GLU A  12      17.011  11.561   6.555  1.00  1.93           C  
ATOM    165  OE1 GLU A  12      15.961  11.003   6.788  1.00  1.93           O  
ATOM    166  OE2 GLU A  12      17.953  11.540   7.313  1.00  1.93           O  
ATOM    167  H   GLU A  12      15.244  14.689   3.192  1.00  1.93           H  
ATOM    168  HA  GLU A  12      16.971  12.382   2.432  1.00  1.93           H  
ATOM    169 1HB  GLU A  12      15.044  12.325   4.770  1.00  1.93           H  
ATOM    170 2HB  GLU A  12      15.923  10.966   4.139  1.00  1.93           H  
ATOM    171 1HG  GLU A  12      18.067  12.010   4.760  1.00  1.93           H  
ATOM    172 2HG  GLU A  12      17.193  13.372   5.458  1.00  1.93           H  
ATOM    173  N   LYS A  13      15.114  11.224   1.309  1.00  1.79           N  
ATOM    174  CA  LYS A  13      14.093  10.663   0.447  1.00  1.79           C  
ATOM    175  C   LYS A  13      14.120   9.142   0.599  1.00  1.79           C  
ATOM    176  O   LYS A  13      15.196   8.542   0.646  1.00  1.79           O  
ATOM    177  CB  LYS A  13      14.384  11.091  -1.001  1.00  1.79           C  
ATOM    178  CG  LYS A  13      14.395  12.652  -1.251  1.00  1.79           C  
ATOM    179  CD  LYS A  13      14.810  12.987  -2.677  1.00  1.79           C  
ATOM    180  CE  LYS A  13      14.801  14.520  -3.011  1.00  1.79           C  
ATOM    181  NZ  LYS A  13      15.854  15.366  -2.260  1.00  1.79           N  
ATOM    182  H   LYS A  13      16.030  10.800   1.322  1.00  1.79           H  
ATOM    183  HA  LYS A  13      13.114  11.024   0.754  1.00  1.79           H  
ATOM    184 1HB  LYS A  13      15.337  10.678  -1.326  1.00  1.79           H  
ATOM    185 2HB  LYS A  13      13.609  10.684  -1.647  1.00  1.79           H  
ATOM    186 1HG  LYS A  13      13.396  13.026  -1.092  1.00  1.79           H  
ATOM    187 2HG  LYS A  13      15.072  13.160  -0.571  1.00  1.79           H  
ATOM    188 1HD  LYS A  13      15.811  12.598  -2.860  1.00  1.79           H  
ATOM    189 2HD  LYS A  13      14.121  12.493  -3.368  1.00  1.79           H  
ATOM    190 1HE  LYS A  13      14.995  14.606  -4.079  1.00  1.79           H  
ATOM    191 2HE  LYS A  13      13.820  14.922  -2.809  1.00  1.79           H  
ATOM    192 1HZ  LYS A  13      15.781  16.312  -2.586  1.00  1.79           H  
ATOM    193 2HZ  LYS A  13      15.733  15.392  -1.221  1.00  1.79           H  
ATOM    194 3HZ  LYS A  13      16.774  15.014  -2.470  1.00  1.79           H  
ATOM    195  N   TYR A  14      12.942   8.526   0.667  1.00  1.64           N  
ATOM    196  CA  TYR A  14      12.842   7.077   0.830  1.00  1.64           C  
ATOM    197  C   TYR A  14      11.913   6.465  -0.199  1.00  1.64           C  
ATOM    198  O   TYR A  14      10.865   7.029  -0.506  1.00  1.64           O  
ATOM    199  CB  TYR A  14      12.335   6.750   2.234  1.00  1.64           C  
ATOM    200  CG  TYR A  14      13.239   7.212   3.344  1.00  1.64           C  
ATOM    201  CD1 TYR A  14      13.141   8.511   3.845  1.00  1.64           C  
ATOM    202  CD2 TYR A  14      14.163   6.332   3.873  1.00  1.64           C  
ATOM    203  CE1 TYR A  14      13.982   8.912   4.874  1.00  1.64           C  
ATOM    204  CE2 TYR A  14      14.994   6.730   4.893  1.00  1.64           C  
ATOM    205  CZ  TYR A  14      14.913   8.007   5.396  1.00  1.64           C  
ATOM    206  OH  TYR A  14      15.756   8.379   6.425  1.00  1.64           O  
ATOM    207  H   TYR A  14      12.097   9.090   0.620  1.00  1.64           H  
ATOM    208  HA  TYR A  14      13.828   6.637   0.690  1.00  1.64           H  
ATOM    209 1HB  TYR A  14      11.359   7.210   2.380  1.00  1.64           H  
ATOM    210 2HB  TYR A  14      12.210   5.676   2.332  1.00  1.64           H  
ATOM    211  HD1 TYR A  14      12.410   9.209   3.430  1.00  1.64           H  
ATOM    212  HD2 TYR A  14      14.233   5.319   3.479  1.00  1.64           H  
ATOM    213  HE1 TYR A  14      13.918   9.926   5.277  1.00  1.64           H  
ATOM    214  HE2 TYR A  14      15.720   6.030   5.306  1.00  1.64           H  
ATOM    215  HH  TYR A  14      15.712   9.350   6.566  1.00  1.64           H  
ATOM    216  N   TYR A  15      12.296   5.300  -0.722  1.00  1.50           N  
ATOM    217  CA  TYR A  15      11.495   4.617  -1.738  1.00  1.50           C  
ATOM    218  C   TYR A  15      11.379   3.110  -1.521  1.00  1.50           C  
ATOM    219  O   TYR A  15      12.321   2.472  -1.047  1.00  1.50           O  
ATOM    220  CB  TYR A  15      12.146   4.848  -3.101  1.00  1.50           C  
ATOM    221  CG  TYR A  15      12.282   6.304  -3.498  1.00  1.50           C  
ATOM    222  CD1 TYR A  15      13.401   7.008  -3.078  1.00  1.50           C  
ATOM    223  CD2 TYR A  15      11.315   6.937  -4.267  1.00  1.50           C  
ATOM    224  CE1 TYR A  15      13.547   8.327  -3.397  1.00  1.50           C  
ATOM    225  CE2 TYR A  15      11.459   8.278  -4.588  1.00  1.50           C  
ATOM    226  CZ  TYR A  15      12.578   8.972  -4.146  1.00  1.50           C  
ATOM    227  OH  TYR A  15      12.747  10.303  -4.434  1.00  1.50           O  
ATOM    228  H   TYR A  15      13.167   4.890  -0.418  1.00  1.50           H  
ATOM    229  HA  TYR A  15      10.488   5.028  -1.730  1.00  1.50           H  
ATOM    230 1HB  TYR A  15      13.132   4.420  -3.077  1.00  1.50           H  
ATOM    231 2HB  TYR A  15      11.591   4.328  -3.862  1.00  1.50           H  
ATOM    232  HD1 TYR A  15      14.164   6.510  -2.480  1.00  1.50           H  
ATOM    233  HD2 TYR A  15      10.443   6.382  -4.609  1.00  1.50           H  
ATOM    234  HE1 TYR A  15      14.426   8.869  -3.054  1.00  1.50           H  
ATOM    235  HE2 TYR A  15      10.697   8.781  -5.183  1.00  1.50           H  
ATOM    236  HH  TYR A  15      11.909  10.672  -4.683  1.00  1.50           H  
ATOM    237  N   VAL A  16      10.263   2.537  -1.964  1.00  1.38           N  
ATOM    238  CA  VAL A  16      10.123   1.087  -2.048  1.00  1.38           C  
ATOM    239  C   VAL A  16      11.134   0.599  -3.081  1.00  1.38           C  
ATOM    240  O   VAL A  16      11.269   1.195  -4.144  1.00  1.38           O  
ATOM    241  CB  VAL A  16       8.690   0.678  -2.459  1.00  1.38           C  
ATOM    242  CG1 VAL A  16       8.607  -0.796  -2.712  1.00  1.38           C  
ATOM    243  CG2 VAL A  16       7.754   1.014  -1.387  1.00  1.38           C  
ATOM    244  H   VAL A  16       9.482   3.129  -2.252  1.00  1.38           H  
ATOM    245  HA  VAL A  16      10.355   0.648  -1.078  1.00  1.38           H  
ATOM    246  HB  VAL A  16       8.408   1.199  -3.366  1.00  1.38           H  
ATOM    247 1HG1 VAL A  16       7.587  -1.055  -2.999  1.00  1.38           H  
ATOM    248 2HG1 VAL A  16       9.260  -1.058  -3.496  1.00  1.38           H  
ATOM    249 3HG1 VAL A  16       8.880  -1.340  -1.808  1.00  1.38           H  
ATOM    250 1HG2 VAL A  16       6.753   0.725  -1.690  1.00  1.38           H  
ATOM    251 2HG2 VAL A  16       8.025   0.482  -0.480  1.00  1.38           H  
ATOM    252 3HG2 VAL A  16       7.785   2.062  -1.209  1.00  1.38           H  
ATOM    253  N   GLY A  17      11.862  -0.475  -2.803  1.00  1.27           N  
ATOM    254  CA  GLY A  17      12.875  -0.909  -3.770  1.00  1.27           C  
ATOM    255  C   GLY A  17      12.344  -1.077  -5.205  1.00  1.27           C  
ATOM    256  O   GLY A  17      13.022  -0.711  -6.163  1.00  1.27           O  
ATOM    257  H   GLY A  17      11.737  -0.966  -1.928  1.00  1.27           H  
ATOM    258 1HA  GLY A  17      13.690  -0.193  -3.772  1.00  1.27           H  
ATOM    259 2HA  GLY A  17      13.299  -1.854  -3.435  1.00  1.27           H  
ATOM    260  N   SER A  18      11.097  -1.526  -5.350  1.00  1.19           N  
ATOM    261  CA  SER A  18      10.466  -1.745  -6.655  1.00  1.19           C  
ATOM    262  C   SER A  18      10.241  -0.468  -7.489  1.00  1.19           C  
ATOM    263  O   SER A  18       9.923  -0.567  -8.678  1.00  1.19           O  
ATOM    264  CB  SER A  18       9.142  -2.474  -6.489  1.00  1.19           C  
ATOM    265  OG  SER A  18       8.193  -1.674  -5.854  1.00  1.19           O  
ATOM    266  H   SER A  18      10.586  -1.769  -4.518  1.00  1.19           H  
ATOM    267  HA  SER A  18      11.128  -2.393  -7.230  1.00  1.19           H  
ATOM    268 1HB  SER A  18       8.772  -2.767  -7.469  1.00  1.19           H  
ATOM    269 2HB  SER A  18       9.299  -3.383  -5.911  1.00  1.19           H  
ATOM    270  HG  SER A  18       8.199  -0.840  -6.332  1.00  1.19           H  
ATOM    271  N   VAL A  19      10.349   0.719  -6.875  1.00  1.14           N  
ATOM    272  CA  VAL A  19      10.167   1.964  -7.615  1.00  1.14           C  
ATOM    273  C   VAL A  19      11.479   2.759  -7.693  1.00  1.14           C  
ATOM    274  O   VAL A  19      11.527   3.877  -8.235  1.00  1.14           O  
ATOM    275  CB  VAL A  19       9.051   2.842  -7.003  1.00  1.14           C  
ATOM    276  CG1 VAL A  19       7.741   2.076  -7.037  1.00  1.14           C  
ATOM    277  CG2 VAL A  19       9.402   3.304  -5.618  1.00  1.14           C  
ATOM    278  H   VAL A  19      10.612   0.765  -5.892  1.00  1.14           H  
ATOM    279  HA  VAL A  19       9.865   1.718  -8.632  1.00  1.14           H  
ATOM    280  HB  VAL A  19       8.932   3.708  -7.634  1.00  1.14           H  
ATOM    281 1HG1 VAL A  19       6.948   2.695  -6.664  1.00  1.14           H  
ATOM    282 2HG1 VAL A  19       7.519   1.790  -8.067  1.00  1.14           H  
ATOM    283 3HG1 VAL A  19       7.824   1.188  -6.418  1.00  1.14           H  
ATOM    284 1HG2 VAL A  19       8.620   3.943  -5.226  1.00  1.14           H  
ATOM    285 2HG2 VAL A  19       9.510   2.460  -4.987  1.00  1.14           H  
ATOM    286 3HG2 VAL A  19      10.333   3.858  -5.661  1.00  1.14           H  
ATOM    287  N   LYS A  20      12.562   2.220  -7.128  1.00  1.11           N  
ATOM    288  CA  LYS A  20      13.807   2.963  -7.209  1.00  1.11           C  
ATOM    289  C   LYS A  20      14.252   3.005  -8.654  1.00  1.11           C  
ATOM    290  O   LYS A  20      14.214   2.001  -9.361  1.00  1.11           O  
ATOM    291  CB  LYS A  20      14.885   2.371  -6.307  1.00  1.11           C  
ATOM    292  CG  LYS A  20      14.611   2.572  -4.835  1.00  1.11           C  
ATOM    293  CD  LYS A  20      15.714   2.003  -3.960  1.00  1.11           C  
ATOM    294  CE  LYS A  20      15.390   2.198  -2.484  1.00  1.11           C  
ATOM    295  NZ  LYS A  20      16.449   1.633  -1.597  1.00  1.11           N  
ATOM    296  H   LYS A  20      12.546   1.294  -6.697  1.00  1.11           H  
ATOM    297  HA  LYS A  20      13.622   3.988  -6.883  1.00  1.11           H  
ATOM    298 1HB  LYS A  20      14.954   1.296  -6.487  1.00  1.11           H  
ATOM    299 2HB  LYS A  20      15.851   2.813  -6.546  1.00  1.11           H  
ATOM    300 1HG  LYS A  20      14.547   3.638  -4.653  1.00  1.11           H  
ATOM    301 2HG  LYS A  20      13.657   2.118  -4.572  1.00  1.11           H  
ATOM    302 1HD  LYS A  20      15.832   0.940  -4.166  1.00  1.11           H  
ATOM    303 2HD  LYS A  20      16.653   2.506  -4.185  1.00  1.11           H  
ATOM    304 1HE  LYS A  20      15.284   3.262  -2.280  1.00  1.11           H  
ATOM    305 2HE  LYS A  20      14.444   1.705  -2.264  1.00  1.11           H  
ATOM    306 1HZ  LYS A  20      16.188   1.782  -0.632  1.00  1.11           H  
ATOM    307 2HZ  LYS A  20      16.538   0.644  -1.772  1.00  1.11           H  
ATOM    308 3HZ  LYS A  20      17.329   2.090  -1.784  1.00  1.11           H  
ATOM    309  N   GLY A  21      14.641   4.182  -9.111  1.00  1.10           N  
ATOM    310  CA  GLY A  21      15.080   4.365 -10.487  1.00  1.10           C  
ATOM    311  C   GLY A  21      13.900   4.578 -11.445  1.00  1.10           C  
ATOM    312  O   GLY A  21      14.106   4.824 -12.634  1.00  1.10           O  
ATOM    313  H   GLY A  21      14.639   4.975  -8.485  1.00  1.10           H  
ATOM    314 1HA  GLY A  21      15.752   5.221 -10.540  1.00  1.10           H  
ATOM    315 2HA  GLY A  21      15.651   3.492 -10.801  1.00  1.10           H  
ATOM    316  N   ARG A  22      12.668   4.483 -10.931  1.00  1.13           N  
ATOM    317  CA  ARG A  22      11.469   4.655 -11.740  1.00  1.13           C  
ATOM    318  C   ARG A  22      10.731   5.904 -11.289  1.00  1.13           C  
ATOM    319  O   ARG A  22      10.277   6.707 -12.108  1.00  1.13           O  
ATOM    320  CB  ARG A  22      10.551   3.453 -11.583  1.00  1.13           C  
ATOM    321  CG  ARG A  22       9.352   3.398 -12.510  1.00  1.13           C  
ATOM    322  CD  ARG A  22       8.493   2.204 -12.222  1.00  1.13           C  
ATOM    323  NE  ARG A  22       9.215   0.958 -12.448  1.00  1.13           N  
ATOM    324  CZ  ARG A  22       9.381   0.407 -13.663  1.00  1.13           C  
ATOM    325  NH1 ARG A  22       8.866   1.017 -14.704  1.00  1.13           N  
ATOM    326  NH2 ARG A  22      10.054  -0.727 -13.806  1.00  1.13           N  
ATOM    327  H   ARG A  22      12.546   4.274  -9.943  1.00  1.13           H  
ATOM    328  HA  ARG A  22      11.750   4.765 -12.787  1.00  1.13           H  
ATOM    329 1HB  ARG A  22      11.125   2.539 -11.718  1.00  1.13           H  
ATOM    330 2HB  ARG A  22      10.160   3.440 -10.565  1.00  1.13           H  
ATOM    331 1HG  ARG A  22       8.760   4.296 -12.420  1.00  1.13           H  
ATOM    332 2HG  ARG A  22       9.704   3.315 -13.541  1.00  1.13           H  
ATOM    333 1HD  ARG A  22       8.170   2.229 -11.179  1.00  1.13           H  
ATOM    334 2HD  ARG A  22       7.614   2.216 -12.877  1.00  1.13           H  
ATOM    335  HE  ARG A  22       9.611   0.480 -11.643  1.00  1.13           H  
ATOM    336 1HH1 ARG A  22       8.352   1.881 -14.556  1.00  1.13           H  
ATOM    337 2HH1 ARG A  22       8.974   0.633 -15.632  1.00  1.13           H  
ATOM    338 1HH2 ARG A  22      10.451  -1.184 -12.993  1.00  1.13           H  
ATOM    339 2HH2 ARG A  22      10.177  -1.127 -14.724  1.00  1.13           H  
ATOM    340  N   PHE A  23      10.569   6.054  -9.970  1.00  1.19           N  
ATOM    341  CA  PHE A  23       9.874   7.224  -9.435  1.00  1.19           C  
ATOM    342  C   PHE A  23      10.857   8.172  -8.745  1.00  1.19           C  
ATOM    343  O   PHE A  23      11.771   7.721  -8.047  1.00  1.19           O  
ATOM    344  CB  PHE A  23       8.815   6.844  -8.407  1.00  1.19           C  
ATOM    345  CG  PHE A  23       7.643   5.989  -8.880  1.00  1.19           C  
ATOM    346  CD1 PHE A  23       7.457   5.632 -10.195  1.00  1.19           C  
ATOM    347  CD2 PHE A  23       6.719   5.553  -7.964  1.00  1.19           C  
ATOM    348  CE1 PHE A  23       6.395   4.845 -10.578  1.00  1.19           C  
ATOM    349  CE2 PHE A  23       5.646   4.768  -8.345  1.00  1.19           C  
ATOM    350  CZ  PHE A  23       5.491   4.412  -9.655  1.00  1.19           C  
ATOM    351  H   PHE A  23      10.928   5.346  -9.330  1.00  1.19           H  
ATOM    352  HA  PHE A  23       9.399   7.762 -10.252  1.00  1.19           H  
ATOM    353 1HB  PHE A  23       9.306   6.309  -7.592  1.00  1.19           H  
ATOM    354 2HB  PHE A  23       8.424   7.744  -7.994  1.00  1.19           H  
ATOM    355  HD1 PHE A  23       8.147   5.973 -10.935  1.00  1.19           H  
ATOM    356  HD2 PHE A  23       6.856   5.835  -6.927  1.00  1.19           H  
ATOM    357  HE1 PHE A  23       6.275   4.571 -11.620  1.00  1.19           H  
ATOM    358  HE2 PHE A  23       4.925   4.427  -7.610  1.00  1.19           H  
ATOM    359  HZ  PHE A  23       4.646   3.790  -9.962  1.00  1.19           H  
ATOM    360  N   THR A  24      10.629   9.477  -8.882  1.00  1.29           N  
ATOM    361  CA  THR A  24      11.403  10.485  -8.159  1.00  1.29           C  
ATOM    362  C   THR A  24      10.522  11.494  -7.427  1.00  1.29           C  
ATOM    363  O   THR A  24       9.595  12.063  -8.007  1.00  1.29           O  
ATOM    364  CB  THR A  24      12.356  11.257  -9.106  1.00  1.29           C  
ATOM    365  OG1 THR A  24      13.289  10.344  -9.698  1.00  1.29           O  
ATOM    366  CG2 THR A  24      13.114  12.358  -8.349  1.00  1.29           C  
ATOM    367  H   THR A  24       9.891   9.775  -9.521  1.00  1.29           H  
ATOM    368  HA  THR A  24      12.010   9.977  -7.410  1.00  1.29           H  
ATOM    369  HB  THR A  24      11.770  11.719  -9.902  1.00  1.29           H  
ATOM    370  HG1 THR A  24      13.699   9.816  -9.005  1.00  1.29           H  
ATOM    371 1HG2 THR A  24      13.771  12.883  -9.039  1.00  1.29           H  
ATOM    372 2HG2 THR A  24      12.411  13.069  -7.920  1.00  1.29           H  
ATOM    373 3HG2 THR A  24      13.707  11.912  -7.551  1.00  1.29           H  
ATOM    374  N   ILE A  25      10.845  11.759  -6.162  1.00  1.44           N  
ATOM    375  CA  ILE A  25      10.146  12.794  -5.405  1.00  1.44           C  
ATOM    376  C   ILE A  25      11.076  13.986  -5.257  1.00  1.44           C  
ATOM    377  O   ILE A  25      12.250  13.819  -4.919  1.00  1.44           O  
ATOM    378  CB  ILE A  25       9.703  12.393  -3.981  1.00  1.44           C  
ATOM    379  CG1 ILE A  25       8.762  11.279  -3.927  1.00  1.44           C  
ATOM    380  CG2 ILE A  25       8.955  13.579  -3.343  1.00  1.44           C  
ATOM    381  CD1 ILE A  25       8.567  10.836  -2.491  1.00  1.44           C  
ATOM    382  H   ILE A  25      11.596  11.247  -5.719  1.00  1.44           H  
ATOM    383  HA  ILE A  25       9.267  13.105  -5.958  1.00  1.44           H  
ATOM    384  HB  ILE A  25      10.573  12.142  -3.372  1.00  1.44           H  
ATOM    385 1HG1 ILE A  25       7.806  11.617  -4.315  1.00  1.44           H  
ATOM    386 2HG1 ILE A  25       9.112  10.443  -4.525  1.00  1.44           H  
ATOM    387 1HG2 ILE A  25       8.641  13.306  -2.351  1.00  1.44           H  
ATOM    388 2HG2 ILE A  25       9.576  14.446  -3.284  1.00  1.44           H  
ATOM    389 3HG2 ILE A  25       8.074  13.812  -3.946  1.00  1.44           H  
ATOM    390 1HD1 ILE A  25       7.844  10.054  -2.449  1.00  1.44           H  
ATOM    391 2HD1 ILE A  25       9.518  10.486  -2.077  1.00  1.44           H  
ATOM    392 3HD1 ILE A  25       8.205  11.671  -1.895  1.00  1.44           H  
ATOM    393  N   SER A  26      10.560  15.176  -5.523  1.00  1.65           N  
ATOM    394  CA  SER A  26      11.357  16.383  -5.401  1.00  1.65           C  
ATOM    395  C   SER A  26      10.570  17.514  -4.758  1.00  1.65           C  
ATOM    396  O   SER A  26       9.337  17.492  -4.700  1.00  1.65           O  
ATOM    397  CB  SER A  26      11.853  16.810  -6.766  1.00  1.65           C  
ATOM    398  OG  SER A  26      10.785  17.167  -7.603  1.00  1.65           O  
ATOM    399  H   SER A  26       9.585  15.224  -5.821  1.00  1.65           H  
ATOM    400  HA  SER A  26      12.215  16.167  -4.765  1.00  1.65           H  
ATOM    401 1HB  SER A  26      12.535  17.653  -6.660  1.00  1.65           H  
ATOM    402 2HB  SER A  26      12.413  15.990  -7.216  1.00  1.65           H  
ATOM    403  HG  SER A  26      10.188  16.410  -7.611  1.00  1.65           H  
ATOM    404  N   ARG A  27      11.290  18.529  -4.287  1.00  1.93           N  
ATOM    405  CA  ARG A  27      10.644  19.673  -3.658  1.00  1.93           C  
ATOM    406  C   ARG A  27      11.085  20.997  -4.257  1.00  1.93           C  
ATOM    407  O   ARG A  27      12.279  21.282  -4.384  1.00  1.93           O  
ATOM    408  CB  ARG A  27      10.938  19.705  -2.175  1.00  1.93           C  
ATOM    409  CG  ARG A  27      10.233  20.820  -1.449  1.00  1.93           C  
ATOM    410  CD  ARG A  27      10.539  20.797  -0.038  1.00  1.93           C  
ATOM    411  NE  ARG A  27       9.915  21.891   0.659  1.00  1.93           N  
ATOM    412  CZ  ARG A  27       8.751  21.787   1.338  1.00  1.93           C  
ATOM    413  NH1 ARG A  27       8.160  20.619   1.385  1.00  1.93           N  
ATOM    414  NH2 ARG A  27       8.235  22.828   1.959  1.00  1.93           N  
ATOM    415  H   ARG A  27      12.296  18.507  -4.366  1.00  1.93           H  
ATOM    416  HA  ARG A  27       9.568  19.586  -3.800  1.00  1.93           H  
ATOM    417 1HB  ARG A  27      10.668  18.761  -1.712  1.00  1.93           H  
ATOM    418 2HB  ARG A  27      12.006  19.848  -2.019  1.00  1.93           H  
ATOM    419 1HG  ARG A  27      10.575  21.778  -1.841  1.00  1.93           H  
ATOM    420 2HG  ARG A  27       9.155  20.746  -1.581  1.00  1.93           H  
ATOM    421 1HD  ARG A  27      10.181  19.865   0.395  1.00  1.93           H  
ATOM    422 2HD  ARG A  27      11.616  20.873   0.111  1.00  1.93           H  
ATOM    423  HE  ARG A  27      10.394  22.787   0.616  1.00  1.93           H  
ATOM    424 1HH1 ARG A  27       8.598  19.839   0.927  1.00  1.93           H  
ATOM    425 2HH1 ARG A  27       7.312  20.466   1.931  1.00  1.93           H  
ATOM    426 1HH2 ARG A  27       8.713  23.720   1.927  1.00  1.93           H  
ATOM    427 2HH2 ARG A  27       7.371  22.731   2.468  1.00  1.93           H  
ATOM    428  N   ASP A  28      10.098  21.794  -4.647  1.00  2.27           N  
ATOM    429  CA  ASP A  28      10.324  23.100  -5.240  1.00  2.27           C  
ATOM    430  C   ASP A  28      10.273  24.228  -4.201  1.00  2.27           C  
ATOM    431  O   ASP A  28       9.201  24.799  -3.925  1.00  2.27           O  
ATOM    432  CB  ASP A  28       9.309  23.312  -6.370  1.00  2.27           C  
ATOM    433  CG  ASP A  28       9.462  24.604  -7.157  1.00  2.27           C  
ATOM    434  OD1 ASP A  28      10.069  25.514  -6.677  1.00  2.27           O  
ATOM    435  OD2 ASP A  28       8.941  24.671  -8.259  1.00  2.27           O  
ATOM    436  H   ASP A  28       9.139  21.479  -4.499  1.00  2.27           H  
ATOM    437  HA  ASP A  28      11.320  23.102  -5.685  1.00  2.27           H  
ATOM    438 1HB  ASP A  28       9.369  22.471  -7.066  1.00  2.27           H  
ATOM    439 2HB  ASP A  28       8.310  23.302  -5.939  1.00  2.27           H  
ATOM    440  N   ASN A  29      11.440  24.585  -3.643  1.00  2.62           N  
ATOM    441  CA  ASN A  29      11.523  25.579  -2.560  1.00  2.62           C  
ATOM    442  C   ASN A  29      11.500  27.026  -3.049  1.00  2.62           C  
ATOM    443  O   ASN A  29      12.396  27.824  -2.772  1.00  2.62           O  
ATOM    444  CB  ASN A  29      12.748  25.334  -1.696  1.00  2.62           C  
ATOM    445  CG  ASN A  29      12.586  24.150  -0.790  1.00  2.62           C  
ATOM    446  OD1 ASN A  29      11.509  24.002  -0.190  1.00  2.62           O  
ATOM    447  ND2 ASN A  29      13.608  23.335  -0.673  1.00  2.62           N  
ATOM    448  H   ASN A  29      12.284  24.112  -3.948  1.00  2.62           H  
ATOM    449  HA  ASN A  29      10.648  25.454  -1.923  1.00  2.62           H  
ATOM    450 1HB  ASN A  29      13.616  25.171  -2.334  1.00  2.62           H  
ATOM    451 2HB  ASN A  29      12.946  26.217  -1.088  1.00  2.62           H  
ATOM    452 1HD2 ASN A  29      13.569  22.537  -0.066  1.00  2.62           H  
ATOM    453 2HD2 ASN A  29      14.450  23.515  -1.182  1.00  2.62           H  
ATOM    454  N   ALA A  30      10.426  27.337  -3.755  1.00  2.91           N  
ATOM    455  CA  ALA A  30      10.088  28.643  -4.277  1.00  2.91           C  
ATOM    456  C   ALA A  30       8.584  28.742  -4.169  1.00  2.91           C  
ATOM    457  O   ALA A  30       7.998  29.825  -4.157  1.00  2.91           O  
ATOM    458  CB  ALA A  30      10.566  28.813  -5.705  1.00  2.91           C  
ATOM    459  H   ALA A  30       9.776  26.581  -3.935  1.00  2.91           H  
ATOM    460  HA  ALA A  30      10.536  29.407  -3.646  1.00  2.91           H  
ATOM    461 1HB  ALA A  30      10.276  29.795  -6.072  1.00  2.91           H  
ATOM    462 2HB  ALA A  30      11.650  28.715  -5.738  1.00  2.91           H  
ATOM    463 3HB  ALA A  30      10.111  28.039  -6.329  1.00  2.91           H  
ATOM    464  N   LYS A  31       7.973  27.557  -4.108  1.00  3.08           N  
ATOM    465  CA  LYS A  31       6.530  27.382  -4.023  1.00  3.08           C  
ATOM    466  C   LYS A  31       6.195  26.562  -2.784  1.00  3.08           C  
ATOM    467  O   LYS A  31       5.060  26.565  -2.310  1.00  3.08           O  
ATOM    468  CB  LYS A  31       5.963  26.713  -5.280  1.00  3.08           C  
ATOM    469  CG  LYS A  31       6.095  27.551  -6.567  1.00  3.08           C  
ATOM    470  CD  LYS A  31       5.278  26.946  -7.723  1.00  3.08           C  
ATOM    471  CE  LYS A  31       5.913  25.683  -8.293  1.00  3.08           C  
ATOM    472  NZ  LYS A  31       7.156  25.971  -9.037  1.00  3.08           N  
ATOM    473  H   LYS A  31       8.547  26.714  -4.120  1.00  3.08           H  
ATOM    474  HA  LYS A  31       6.060  28.360  -3.911  1.00  3.08           H  
ATOM    475 1HB  LYS A  31       6.487  25.766  -5.448  1.00  3.08           H  
ATOM    476 2HB  LYS A  31       4.908  26.478  -5.125  1.00  3.08           H  
ATOM    477 1HG  LYS A  31       5.761  28.572  -6.375  1.00  3.08           H  
ATOM    478 2HG  LYS A  31       7.149  27.579  -6.861  1.00  3.08           H  
ATOM    479 1HD  LYS A  31       4.277  26.699  -7.365  1.00  3.08           H  
ATOM    480 2HD  LYS A  31       5.187  27.680  -8.520  1.00  3.08           H  
ATOM    481 1HE  LYS A  31       6.150  25.003  -7.471  1.00  3.08           H  
ATOM    482 2HE  LYS A  31       5.209  25.195  -8.962  1.00  3.08           H  
ATOM    483 1HZ  LYS A  31       7.571  25.090  -9.366  1.00  3.08           H  
ATOM    484 2HZ  LYS A  31       6.988  26.578  -9.810  1.00  3.08           H  
ATOM    485 3HZ  LYS A  31       7.841  26.385  -8.415  1.00  3.08           H  
ATOM    486  N   ASN A  32       7.217  25.874  -2.253  1.00  3.07           N  
ATOM    487  CA  ASN A  32       7.097  24.934  -1.136  1.00  3.07           C  
ATOM    488  C   ASN A  32       6.152  23.790  -1.477  1.00  3.07           C  
ATOM    489  O   ASN A  32       5.345  23.352  -0.653  1.00  3.07           O  
ATOM    490  CB  ASN A  32       6.640  25.652   0.129  1.00  3.07           C  
ATOM    491  CG  ASN A  32       7.641  26.673   0.604  1.00  3.07           C  
ATOM    492  OD1 ASN A  32       8.829  26.367   0.774  1.00  3.07           O  
ATOM    493  ND2 ASN A  32       7.185  27.883   0.812  1.00  3.07           N  
ATOM    494  H   ASN A  32       8.117  25.933  -2.711  1.00  3.07           H  
ATOM    495  HA  ASN A  32       8.079  24.494  -0.952  1.00  3.07           H  
ATOM    496 1HB  ASN A  32       5.682  26.139  -0.021  1.00  3.07           H  
ATOM    497 2HB  ASN A  32       6.497  24.919   0.918  1.00  3.07           H  
ATOM    498 1HD2 ASN A  32       7.803  28.605   1.125  1.00  3.07           H  
ATOM    499 2HD2 ASN A  32       6.217  28.085   0.655  1.00  3.07           H  
ATOM    500  N   SER A  33       6.289  23.293  -2.709  1.00  2.88           N  
ATOM    501  CA  SER A  33       5.457  22.185  -3.170  1.00  2.88           C  
ATOM    502  C   SER A  33       6.252  20.927  -3.491  1.00  2.88           C  
ATOM    503  O   SER A  33       7.409  20.983  -3.923  1.00  2.88           O  
ATOM    504  CB  SER A  33       4.670  22.598  -4.397  1.00  2.88           C  
ATOM    505  OG  SER A  33       3.783  23.638  -4.098  1.00  2.88           O  
ATOM    506  H   SER A  33       7.003  23.710  -3.308  1.00  2.88           H  
ATOM    507  HA  SER A  33       4.748  21.937  -2.379  1.00  2.88           H  
ATOM    508 1HB  SER A  33       5.355  22.925  -5.173  1.00  2.88           H  
ATOM    509 2HB  SER A  33       4.120  21.738  -4.785  1.00  2.88           H  
ATOM    510  HG  SER A  33       3.332  23.380  -3.289  1.00  2.88           H  
ATOM    511  N   LEU A  34       5.603  19.780  -3.298  1.00  2.58           N  
ATOM    512  CA  LEU A  34       6.204  18.495  -3.625  1.00  2.58           C  
ATOM    513  C   LEU A  34       5.678  17.946  -4.924  1.00  2.58           C  
ATOM    514  O   LEU A  34       4.491  18.086  -5.236  1.00  2.58           O  
ATOM    515  CB  LEU A  34       5.940  17.464  -2.528  1.00  2.58           C  
ATOM    516  CG  LEU A  34       6.491  17.790  -1.177  1.00  2.58           C  
ATOM    517  CD1 LEU A  34       6.083  16.717  -0.194  1.00  2.58           C  
ATOM    518  CD2 LEU A  34       7.973  17.883  -1.311  1.00  2.58           C  
ATOM    519  H   LEU A  34       4.663  19.804  -2.930  1.00  2.58           H  
ATOM    520  HA  LEU A  34       7.279  18.629  -3.727  1.00  2.58           H  
ATOM    521 1HB  LEU A  34       4.865  17.326  -2.430  1.00  2.58           H  
ATOM    522 2HB  LEU A  34       6.380  16.514  -2.844  1.00  2.58           H  
ATOM    523  HG  LEU A  34       6.096  18.743  -0.822  1.00  2.58           H  
ATOM    524 1HD1 LEU A  34       6.498  16.951   0.780  1.00  2.58           H  
ATOM    525 2HD1 LEU A  34       4.998  16.673  -0.129  1.00  2.58           H  
ATOM    526 3HD1 LEU A  34       6.459  15.756  -0.530  1.00  2.58           H  
ATOM    527 1HD2 LEU A  34       8.424  18.115  -0.348  1.00  2.58           H  
ATOM    528 2HD2 LEU A  34       8.362  16.945  -1.680  1.00  2.58           H  
ATOM    529 3HD2 LEU A  34       8.197  18.658  -2.025  1.00  2.58           H  
ATOM    530  N   TYR A  35       6.567  17.298  -5.659  1.00  2.25           N  
ATOM    531  CA  TYR A  35       6.218  16.672  -6.915  1.00  2.25           C  
ATOM    532  C   TYR A  35       6.703  15.238  -6.995  1.00  2.25           C  
ATOM    533  O   TYR A  35       7.776  14.900  -6.490  1.00  2.25           O  
ATOM    534  CB  TYR A  35       6.796  17.492  -8.067  1.00  2.25           C  
ATOM    535  CG  TYR A  35       6.231  18.891  -8.107  1.00  2.25           C  
ATOM    536  CD1 TYR A  35       6.824  19.924  -7.380  1.00  2.25           C  
ATOM    537  CD2 TYR A  35       5.090  19.134  -8.846  1.00  2.25           C  
ATOM    538  CE1 TYR A  35       6.264  21.183  -7.412  1.00  2.25           C  
ATOM    539  CE2 TYR A  35       4.537  20.390  -8.871  1.00  2.25           C  
ATOM    540  CZ  TYR A  35       5.114  21.411  -8.161  1.00  2.25           C  
ATOM    541  OH  TYR A  35       4.545  22.659  -8.193  1.00  2.25           O  
ATOM    542  H   TYR A  35       7.532  17.259  -5.328  1.00  2.25           H  
ATOM    543  HA  TYR A  35       5.131  16.657  -7.005  1.00  2.25           H  
ATOM    544 1HB  TYR A  35       7.882  17.560  -7.960  1.00  2.25           H  
ATOM    545 2HB  TYR A  35       6.582  17.001  -9.017  1.00  2.25           H  
ATOM    546  HD1 TYR A  35       7.722  19.738  -6.785  1.00  2.25           H  
ATOM    547  HD2 TYR A  35       4.625  18.323  -9.406  1.00  2.25           H  
ATOM    548  HE1 TYR A  35       6.715  21.988  -6.852  1.00  2.25           H  
ATOM    549  HE2 TYR A  35       3.634  20.574  -9.452  1.00  2.25           H  
ATOM    550  HH  TYR A  35       3.698  22.610  -8.647  1.00  2.25           H  
ATOM    551  N   LEU A  36       5.915  14.400  -7.661  1.00  1.96           N  
ATOM    552  CA  LEU A  36       6.280  13.011  -7.916  1.00  1.96           C  
ATOM    553  C   LEU A  36       6.289  12.758  -9.415  1.00  1.96           C  
ATOM    554  O   LEU A  36       5.259  12.885 -10.084  1.00  1.96           O  
ATOM    555  CB  LEU A  36       5.302  12.061  -7.193  1.00  1.96           C  
ATOM    556  CG  LEU A  36       5.485  10.519  -7.420  1.00  1.96           C  
ATOM    557  CD1 LEU A  36       6.831  10.063  -6.929  1.00  1.96           C  
ATOM    558  CD2 LEU A  36       4.388   9.772  -6.639  1.00  1.96           C  
ATOM    559  H   LEU A  36       5.037  14.743  -8.025  1.00  1.96           H  
ATOM    560  HA  LEU A  36       7.281  12.831  -7.531  1.00  1.96           H  
ATOM    561 1HB  LEU A  36       5.389  12.240  -6.122  1.00  1.96           H  
ATOM    562 2HB  LEU A  36       4.288  12.315  -7.500  1.00  1.96           H  
ATOM    563  HG  LEU A  36       5.417  10.290  -8.486  1.00  1.96           H  
ATOM    564 1HD1 LEU A  36       6.910   9.005  -7.086  1.00  1.96           H  
ATOM    565 2HD1 LEU A  36       7.615  10.580  -7.475  1.00  1.96           H  
ATOM    566 3HD1 LEU A  36       6.914  10.272  -5.883  1.00  1.96           H  
ATOM    567 1HD2 LEU A  36       4.502   8.700  -6.776  1.00  1.96           H  
ATOM    568 2HD2 LEU A  36       4.478  10.008  -5.578  1.00  1.96           H  
ATOM    569 3HD2 LEU A  36       3.406  10.082  -6.997  1.00  1.96           H  
ATOM    570  N   GLN A  37       7.463  12.431  -9.939  1.00  1.76           N  
ATOM    571  CA  GLN A  37       7.647  12.182 -11.360  1.00  1.76           C  
ATOM    572  C   GLN A  37       7.877  10.716 -11.599  1.00  1.76           C  
ATOM    573  O   GLN A  37       8.711  10.090 -10.941  1.00  1.76           O  
ATOM    574  CB  GLN A  37       8.824  12.967 -11.942  1.00  1.76           C  
ATOM    575  CG  GLN A  37       9.118  12.649 -13.444  1.00  1.76           C  
ATOM    576  CD  GLN A  37       8.056  13.202 -14.419  1.00  1.76           C  
ATOM    577  OE1 GLN A  37       7.818  14.419 -14.435  1.00  1.76           O  
ATOM    578  NE2 GLN A  37       7.417  12.336 -15.226  1.00  1.76           N  
ATOM    579  H   GLN A  37       8.264  12.344  -9.313  1.00  1.76           H  
ATOM    580  HA  GLN A  37       6.740  12.472 -11.889  1.00  1.76           H  
ATOM    581 1HB  GLN A  37       8.630  14.035 -11.853  1.00  1.76           H  
ATOM    582 2HB  GLN A  37       9.725  12.747 -11.366  1.00  1.76           H  
ATOM    583 1HG  GLN A  37      10.071  13.102 -13.706  1.00  1.76           H  
ATOM    584 2HG  GLN A  37       9.183  11.568 -13.587  1.00  1.76           H  
ATOM    585 1HE2 GLN A  37       6.729  12.672 -15.867  1.00  1.76           H  
ATOM    586 2HE2 GLN A  37       7.612  11.324 -15.204  1.00  1.76           H  
ATOM    587  N   MET A  38       7.118  10.143 -12.508  1.00  1.63           N  
ATOM    588  CA  MET A  38       7.311   8.742 -12.797  1.00  1.63           C  
ATOM    589  C   MET A  38       7.869   8.574 -14.202  1.00  1.63           C  
ATOM    590  O   MET A  38       7.442   9.267 -15.133  1.00  1.63           O  
ATOM    591  CB  MET A  38       5.989   8.044 -12.649  1.00  1.63           C  
ATOM    592  CG  MET A  38       5.367   8.230 -11.264  1.00  1.63           C  
ATOM    593  SD  MET A  38       3.809   7.380 -11.045  1.00  1.63           S  
ATOM    594  CE  MET A  38       3.528   7.823  -9.375  1.00  1.63           C  
ATOM    595  H   MET A  38       6.424  10.683 -13.007  1.00  1.63           H  
ATOM    596  HA  MET A  38       8.031   8.317 -12.101  1.00  1.63           H  
ATOM    597 1HB  MET A  38       5.303   8.409 -13.398  1.00  1.63           H  
ATOM    598 2HB  MET A  38       6.155   6.998 -12.815  1.00  1.63           H  
ATOM    599 1HG  MET A  38       6.048   7.923 -10.491  1.00  1.63           H  
ATOM    600 2HG  MET A  38       5.179   9.293 -11.113  1.00  1.63           H  
ATOM    601 1HE  MET A  38       2.605   7.399  -9.036  1.00  1.63           H  
ATOM    602 2HE  MET A  38       4.346   7.452  -8.764  1.00  1.63           H  
ATOM    603 3HE  MET A  38       3.474   8.904  -9.298  1.00  1.63           H  
ATOM    604  N   ASN A  39       8.831   7.673 -14.356  1.00  1.58           N  
ATOM    605  CA  ASN A  39       9.406   7.380 -15.656  1.00  1.58           C  
ATOM    606  C   ASN A  39       9.058   5.969 -16.110  1.00  1.58           C  
ATOM    607  O   ASN A  39       8.912   5.066 -15.286  1.00  1.58           O  
ATOM    608  CB  ASN A  39      10.907   7.582 -15.605  1.00  1.58           C  
ATOM    609  CG  ASN A  39      11.299   9.033 -15.366  1.00  1.58           C  
ATOM    610  OD1 ASN A  39      10.745   9.966 -15.966  1.00  1.58           O  
ATOM    611  ND2 ASN A  39      12.246   9.231 -14.485  1.00  1.58           N  
ATOM    612  H   ASN A  39       9.198   7.180 -13.544  1.00  1.58           H  
ATOM    613  HA  ASN A  39       8.986   8.069 -16.389  1.00  1.58           H  
ATOM    614 1HB  ASN A  39      11.325   6.967 -14.801  1.00  1.58           H  
ATOM    615 2HB  ASN A  39      11.351   7.242 -16.540  1.00  1.58           H  
ATOM    616 1HD2 ASN A  39      12.549  10.159 -14.272  1.00  1.58           H  
ATOM    617 2HD2 ASN A  39      12.663   8.451 -14.014  1.00  1.58           H  
ATOM    618  N   SER A  40       8.944   5.779 -17.424  1.00  1.60           N  
ATOM    619  CA  SER A  40       8.719   4.460 -18.019  1.00  1.60           C  
ATOM    620  C   SER A  40       7.568   3.678 -17.380  1.00  1.60           C  
ATOM    621  O   SER A  40       7.706   2.484 -17.109  1.00  1.60           O  
ATOM    622  CB  SER A  40       9.993   3.643 -17.931  1.00  1.60           C  
ATOM    623  OG  SER A  40      11.039   4.273 -18.625  1.00  1.60           O  
ATOM    624  H   SER A  40       9.048   6.577 -18.036  1.00  1.60           H  
ATOM    625  HA  SER A  40       8.476   4.605 -19.073  1.00  1.60           H  
ATOM    626 1HB  SER A  40      10.274   3.502 -16.887  1.00  1.60           H  
ATOM    627 2HB  SER A  40       9.815   2.658 -18.356  1.00  1.60           H  
ATOM    628  HG  SER A  40      11.791   3.676 -18.570  1.00  1.60           H  
ATOM    629  N   LEU A  41       6.433   4.339 -17.161  1.00  1.66           N  
ATOM    630  CA  LEU A  41       5.286   3.680 -16.541  1.00  1.66           C  
ATOM    631  C   LEU A  41       4.710   2.529 -17.340  1.00  1.66           C  
ATOM    632  O   LEU A  41       4.535   2.621 -18.557  1.00  1.66           O  
ATOM    633  CB  LEU A  41       4.172   4.693 -16.271  1.00  1.66           C  
ATOM    634  CG  LEU A  41       4.433   5.660 -15.140  1.00  1.66           C  
ATOM    635  CD1 LEU A  41       3.317   6.688 -15.085  1.00  1.66           C  
ATOM    636  CD2 LEU A  41       4.473   4.851 -13.860  1.00  1.66           C  
ATOM    637  H   LEU A  41       6.379   5.313 -17.412  1.00  1.66           H  
ATOM    638  HA  LEU A  41       5.615   3.277 -15.581  1.00  1.66           H  
ATOM    639 1HB  LEU A  41       4.001   5.272 -17.176  1.00  1.66           H  
ATOM    640 2HB  LEU A  41       3.257   4.140 -16.038  1.00  1.66           H  
ATOM    641  HG  LEU A  41       5.384   6.179 -15.288  1.00  1.66           H  
ATOM    642 1HD1 LEU A  41       3.480   7.372 -14.263  1.00  1.66           H  
ATOM    643 2HD1 LEU A  41       3.293   7.248 -16.019  1.00  1.66           H  
ATOM    644 3HD1 LEU A  41       2.365   6.177 -14.939  1.00  1.66           H  
ATOM    645 1HD2 LEU A  41       4.634   5.476 -13.025  1.00  1.66           H  
ATOM    646 2HD2 LEU A  41       3.520   4.355 -13.742  1.00  1.66           H  
ATOM    647 3HD2 LEU A  41       5.270   4.105 -13.917  1.00  1.66           H  
ATOM    648  N   ARG A  42       4.375   1.458 -16.622  1.00  1.76           N  
ATOM    649  CA  ARG A  42       3.749   0.272 -17.185  1.00  1.76           C  
ATOM    650  C   ARG A  42       2.251   0.345 -16.920  1.00  1.76           C  
ATOM    651  O   ARG A  42       1.816   1.068 -16.032  1.00  1.76           O  
ATOM    652  CB  ARG A  42       4.322  -0.968 -16.517  1.00  1.76           C  
ATOM    653  CG  ARG A  42       5.824  -1.128 -16.680  1.00  1.76           C  
ATOM    654  CD  ARG A  42       6.354  -2.206 -15.800  1.00  1.76           C  
ATOM    655  NE  ARG A  42       6.201  -1.849 -14.384  1.00  1.76           N  
ATOM    656  CZ  ARG A  42       6.513  -2.644 -13.338  1.00  1.76           C  
ATOM    657  NH1 ARG A  42       7.028  -3.847 -13.539  1.00  1.76           N  
ATOM    658  NH2 ARG A  42       6.293  -2.207 -12.106  1.00  1.76           N  
ATOM    659  H   ARG A  42       4.584   1.435 -15.613  1.00  1.76           H  
ATOM    660  HA  ARG A  42       3.932   0.240 -18.259  1.00  1.76           H  
ATOM    661 1HB  ARG A  42       4.104  -0.938 -15.447  1.00  1.76           H  
ATOM    662 2HB  ARG A  42       3.844  -1.858 -16.922  1.00  1.76           H  
ATOM    663 1HG  ARG A  42       6.061  -1.367 -17.715  1.00  1.76           H  
ATOM    664 2HG  ARG A  42       6.314  -0.189 -16.399  1.00  1.76           H  
ATOM    665 1HD  ARG A  42       5.811  -3.133 -15.979  1.00  1.76           H  
ATOM    666 2HD  ARG A  42       7.413  -2.354 -16.002  1.00  1.76           H  
ATOM    667  HE  ARG A  42       5.804  -0.912 -14.162  1.00  1.76           H  
ATOM    668 1HH1 ARG A  42       7.186  -4.181 -14.479  1.00  1.76           H  
ATOM    669 2HH1 ARG A  42       7.250  -4.438 -12.751  1.00  1.76           H  
ATOM    670 1HH2 ARG A  42       5.848  -1.275 -11.964  1.00  1.76           H  
ATOM    671 2HH2 ARG A  42       6.512  -2.783 -11.314  1.00  1.76           H  
ATOM    672  N   VAL A  43       1.456  -0.460 -17.606  1.00  1.88           N  
ATOM    673  CA  VAL A  43       0.015  -0.476 -17.335  1.00  1.88           C  
ATOM    674  C   VAL A  43      -0.261  -0.840 -15.875  1.00  1.88           C  
ATOM    675  O   VAL A  43      -1.127  -0.264 -15.214  1.00  1.88           O  
ATOM    676  CB  VAL A  43      -0.697  -1.475 -18.251  1.00  1.88           C  
ATOM    677  CG1 VAL A  43      -2.139  -1.627 -17.812  1.00  1.88           C  
ATOM    678  CG2 VAL A  43      -0.614  -0.982 -19.682  1.00  1.88           C  
ATOM    679  H   VAL A  43       1.836  -1.045 -18.335  1.00  1.88           H  
ATOM    680  HA  VAL A  43      -0.385   0.520 -17.529  1.00  1.88           H  
ATOM    681  HB  VAL A  43      -0.219  -2.451 -18.167  1.00  1.88           H  
ATOM    682 1HG1 VAL A  43      -2.643  -2.344 -18.459  1.00  1.88           H  
ATOM    683 2HG1 VAL A  43      -2.170  -1.984 -16.782  1.00  1.88           H  
ATOM    684 3HG1 VAL A  43      -2.643  -0.662 -17.877  1.00  1.88           H  
ATOM    685 1HG2 VAL A  43      -1.116  -1.690 -20.342  1.00  1.88           H  
ATOM    686 2HG2 VAL A  43      -1.098  -0.008 -19.759  1.00  1.88           H  
ATOM    687 3HG2 VAL A  43       0.431  -0.892 -19.976  1.00  1.88           H  
ATOM    688  N   GLU A  44       0.523  -1.774 -15.361  1.00  2.01           N  
ATOM    689  CA  GLU A  44       0.410  -2.256 -13.993  1.00  2.01           C  
ATOM    690  C   GLU A  44       0.677  -1.162 -12.942  1.00  2.01           C  
ATOM    691  O   GLU A  44       0.318  -1.327 -11.776  1.00  2.01           O  
ATOM    692  CB  GLU A  44       1.378  -3.422 -13.779  1.00  2.01           C  
ATOM    693  CG  GLU A  44       1.011  -4.685 -14.564  1.00  2.01           C  
ATOM    694  CD  GLU A  44       1.980  -5.831 -14.353  1.00  2.01           C  
ATOM    695  OE1 GLU A  44       2.949  -5.649 -13.656  1.00  2.01           O  
ATOM    696  OE2 GLU A  44       1.743  -6.888 -14.891  1.00  2.01           O  
ATOM    697  H   GLU A  44       1.220  -2.186 -15.960  1.00  2.01           H  
ATOM    698  HA  GLU A  44      -0.606  -2.620 -13.845  1.00  2.01           H  
ATOM    699 1HB  GLU A  44       2.384  -3.116 -14.075  1.00  2.01           H  
ATOM    700 2HB  GLU A  44       1.412  -3.677 -12.720  1.00  2.01           H  
ATOM    701 1HG  GLU A  44       0.015  -5.007 -14.263  1.00  2.01           H  
ATOM    702 2HG  GLU A  44       0.976  -4.435 -15.624  1.00  2.01           H  
ATOM    703  N   ASP A  45       1.337  -0.065 -13.333  1.00  2.13           N  
ATOM    704  CA  ASP A  45       1.669   1.006 -12.407  1.00  2.13           C  
ATOM    705  C   ASP A  45       0.573   2.076 -12.355  1.00  2.13           C  
ATOM    706  O   ASP A  45       0.684   3.038 -11.584  1.00  2.13           O  
ATOM    707  CB  ASP A  45       2.967   1.697 -12.835  1.00  2.13           C  
ATOM    708  CG  ASP A  45       4.224   0.815 -12.780  1.00  2.13           C  
ATOM    709  OD1 ASP A  45       4.445   0.131 -11.803  1.00  2.13           O  
ATOM    710  OD2 ASP A  45       4.962   0.808 -13.760  1.00  2.13           O  
ATOM    711  H   ASP A  45       1.578   0.067 -14.311  1.00  2.13           H  
ATOM    712  HA  ASP A  45       1.790   0.582 -11.410  1.00  2.13           H  
ATOM    713 1HB  ASP A  45       2.844   2.058 -13.859  1.00  2.13           H  
ATOM    714 2HB  ASP A  45       3.129   2.565 -12.198  1.00  2.13           H  
ATOM    715  N   THR A  46      -0.510   1.921 -13.144  1.00  2.22           N  
ATOM    716  CA  THR A  46      -1.581   2.933 -13.186  1.00  2.22           C  
ATOM    717  C   THR A  46      -2.518   2.853 -11.970  1.00  2.22           C  
ATOM    718  O   THR A  46      -3.719   2.608 -12.095  1.00  2.22           O  
ATOM    719  CB  THR A  46      -2.422   2.809 -14.475  1.00  2.22           C  
ATOM    720  OG1 THR A  46      -2.993   1.497 -14.565  1.00  2.22           O  
ATOM    721  CG2 THR A  46      -1.527   3.044 -15.696  1.00  2.22           C  
ATOM    722  H   THR A  46      -0.596   1.104 -13.754  1.00  2.22           H  
ATOM    723  HA  THR A  46      -1.116   3.919 -13.181  1.00  2.22           H  
ATOM    724  HB  THR A  46      -3.223   3.546 -14.459  1.00  2.22           H  
ATOM    725  HG1 THR A  46      -2.281   0.837 -14.691  1.00  2.22           H  
ATOM    726 1HG2 THR A  46      -2.118   2.953 -16.606  1.00  2.22           H  
ATOM    727 2HG2 THR A  46      -1.093   4.041 -15.642  1.00  2.22           H  
ATOM    728 3HG2 THR A  46      -0.727   2.302 -15.708  1.00  2.22           H  
ATOM    729  N   ALA A  47      -1.936   3.048 -10.801  1.00  2.26           N  
ATOM    730  CA  ALA A  47      -2.592   2.998  -9.508  1.00  2.26           C  
ATOM    731  C   ALA A  47      -3.007   4.378  -9.064  1.00  2.26           C  
ATOM    732  O   ALA A  47      -2.649   5.380  -9.686  1.00  2.26           O  
ATOM    733  CB  ALA A  47      -1.674   2.380  -8.468  1.00  2.26           C  
ATOM    734  H   ALA A  47      -0.943   3.243 -10.834  1.00  2.26           H  
ATOM    735  HA  ALA A  47      -3.490   2.389  -9.604  1.00  2.26           H  
ATOM    736 1HB  ALA A  47      -2.184   2.335  -7.508  1.00  2.26           H  
ATOM    737 2HB  ALA A  47      -1.396   1.375  -8.781  1.00  2.26           H  
ATOM    738 3HB  ALA A  47      -0.786   2.981  -8.368  1.00  2.26           H  
ATOM    739  N   VAL A  48      -3.807   4.422  -8.019  1.00  2.26           N  
ATOM    740  CA  VAL A  48      -4.194   5.677  -7.409  1.00  2.26           C  
ATOM    741  C   VAL A  48      -3.156   6.036  -6.355  1.00  2.26           C  
ATOM    742  O   VAL A  48      -2.828   5.207  -5.506  1.00  2.26           O  
ATOM    743  CB  VAL A  48      -5.579   5.547  -6.768  1.00  2.26           C  
ATOM    744  CG1 VAL A  48      -5.933   6.800  -6.079  1.00  2.26           C  
ATOM    745  CG2 VAL A  48      -6.597   5.227  -7.842  1.00  2.26           C  
ATOM    746  H   VAL A  48      -4.115   3.559  -7.596  1.00  2.26           H  
ATOM    747  HA  VAL A  48      -4.219   6.458  -8.172  1.00  2.26           H  
ATOM    748  HB  VAL A  48      -5.558   4.752  -6.024  1.00  2.26           H  
ATOM    749 1HG1 VAL A  48      -6.912   6.704  -5.615  1.00  2.26           H  
ATOM    750 2HG1 VAL A  48      -5.186   7.012  -5.330  1.00  2.26           H  
ATOM    751 3HG1 VAL A  48      -5.955   7.577  -6.781  1.00  2.26           H  
ATOM    752 1HG2 VAL A  48      -7.584   5.130  -7.390  1.00  2.26           H  
ATOM    753 2HG2 VAL A  48      -6.610   6.037  -8.576  1.00  2.26           H  
ATOM    754 3HG2 VAL A  48      -6.328   4.293  -8.336  1.00  2.26           H  
ATOM    755  N   TYR A  49      -2.629   7.250  -6.414  1.00  2.27           N  
ATOM    756  CA  TYR A  49      -1.615   7.673  -5.459  1.00  2.27           C  
ATOM    757  C   TYR A  49      -2.091   8.933  -4.748  1.00  2.27           C  
ATOM    758  O   TYR A  49      -2.683   9.802  -5.382  1.00  2.27           O  
ATOM    759  CB  TYR A  49      -0.301   7.980  -6.198  1.00  2.27           C  
ATOM    760  CG  TYR A  49       0.325   6.804  -6.992  1.00  2.27           C  
ATOM    761  CD1 TYR A  49      -0.108   6.559  -8.287  1.00  2.27           C  
ATOM    762  CD2 TYR A  49       1.335   6.005  -6.450  1.00  2.27           C  
ATOM    763  CE1 TYR A  49       0.445   5.536  -9.033  1.00  2.27           C  
ATOM    764  CE2 TYR A  49       1.885   4.974  -7.216  1.00  2.27           C  
ATOM    765  CZ  TYR A  49       1.438   4.746  -8.500  1.00  2.27           C  
ATOM    766  OH  TYR A  49       1.979   3.729  -9.259  1.00  2.27           O  
ATOM    767  H   TYR A  49      -2.934   7.883  -7.138  1.00  2.27           H  
ATOM    768  HA  TYR A  49      -1.461   6.892  -4.714  1.00  2.27           H  
ATOM    769 1HB  TYR A  49      -0.472   8.799  -6.897  1.00  2.27           H  
ATOM    770 2HB  TYR A  49       0.438   8.327  -5.477  1.00  2.27           H  
ATOM    771  HD1 TYR A  49      -0.893   7.178  -8.724  1.00  2.27           H  
ATOM    772  HD2 TYR A  49       1.694   6.187  -5.437  1.00  2.27           H  
ATOM    773  HE1 TYR A  49       0.091   5.355 -10.050  1.00  2.27           H  
ATOM    774  HE2 TYR A  49       2.669   4.348  -6.810  1.00  2.27           H  
ATOM    775  HH  TYR A  49       1.548   3.713 -10.141  1.00  2.27           H  
ATOM    776  N   TYR A  50      -1.786   9.053  -3.456  1.00  2.31           N  
ATOM    777  CA  TYR A  50      -2.141  10.248  -2.689  1.00  2.31           C  
ATOM    778  C   TYR A  50      -0.957  10.777  -1.897  1.00  2.31           C  
ATOM    779  O   TYR A  50      -0.107  10.006  -1.452  1.00  2.31           O  
ATOM    780  CB  TYR A  50      -3.262   9.966  -1.686  1.00  2.31           C  
ATOM    781  CG  TYR A  50      -4.582   9.513  -2.250  1.00  2.31           C  
ATOM    782  CD1 TYR A  50      -4.851   8.169  -2.397  1.00  2.31           C  
ATOM    783  CD2 TYR A  50      -5.533  10.449  -2.609  1.00  2.31           C  
ATOM    784  CE1 TYR A  50      -6.073   7.766  -2.886  1.00  2.31           C  
ATOM    785  CE2 TYR A  50      -6.750  10.044  -3.107  1.00  2.31           C  
ATOM    786  CZ  TYR A  50      -7.024   8.713  -3.246  1.00  2.31           C  
ATOM    787  OH  TYR A  50      -8.245   8.311  -3.739  1.00  2.31           O  
ATOM    788  H   TYR A  50      -1.299   8.299  -2.995  1.00  2.31           H  
ATOM    789  HA  TYR A  50      -2.460  11.031  -3.378  1.00  2.31           H  
ATOM    790 1HB  TYR A  50      -2.922   9.205  -0.983  1.00  2.31           H  
ATOM    791 2HB  TYR A  50      -3.438  10.865  -1.106  1.00  2.31           H  
ATOM    792  HD1 TYR A  50      -4.104   7.427  -2.116  1.00  2.31           H  
ATOM    793  HD2 TYR A  50      -5.316  11.509  -2.495  1.00  2.31           H  
ATOM    794  HE1 TYR A  50      -6.290   6.704  -2.996  1.00  2.31           H  
ATOM    795  HE2 TYR A  50      -7.497  10.782  -3.388  1.00  2.31           H  
ATOM    796  HH  TYR A  50      -8.778   9.085  -3.939  1.00  2.31           H  
ATOM    797  N   CYS A  51      -0.929  12.085  -1.668  1.00  2.44           N  
ATOM    798  CA  CYS A  51       0.083  12.657  -0.790  1.00  2.44           C  
ATOM    799  C   CYS A  51      -0.435  12.713   0.632  1.00  2.44           C  
ATOM    800  O   CYS A  51      -1.375  13.452   0.932  1.00  2.44           O  
ATOM    801  CB  CYS A  51       0.467  14.066  -1.215  1.00  2.44           C  
ATOM    802  SG  CYS A  51       1.710  14.848  -0.118  1.00  2.44           S  
ATOM    803  H   CYS A  51      -1.631  12.681  -2.086  1.00  2.44           H  
ATOM    804  HA  CYS A  51       0.973  12.027  -0.818  1.00  2.44           H  
ATOM    805 1HB  CYS A  51       0.870  14.048  -2.227  1.00  2.44           H  
ATOM    806 2HB  CYS A  51      -0.423  14.697  -1.224  1.00  2.44           H  
ATOM    807  HG  CYS A  51       1.029  14.638   1.012  1.00  2.44           H  
ATOM    808  N   VAL A  52       0.178  11.937   1.507  1.00  2.72           N  
ATOM    809  CA  VAL A  52      -0.269  11.863   2.883  1.00  2.72           C  
ATOM    810  C   VAL A  52       0.888  12.198   3.809  1.00  2.72           C  
ATOM    811  O   VAL A  52       2.001  11.714   3.608  1.00  2.72           O  
ATOM    812  CB  VAL A  52      -0.841  10.473   3.193  1.00  2.72           C  
ATOM    813  CG1 VAL A  52      -1.316  10.426   4.640  1.00  2.72           C  
ATOM    814  CG2 VAL A  52      -1.972  10.173   2.204  1.00  2.72           C  
ATOM    815  H   VAL A  52       0.950  11.361   1.198  1.00  2.72           H  
ATOM    816  HA  VAL A  52      -1.056  12.588   3.033  1.00  2.72           H  
ATOM    817  HB  VAL A  52      -0.057   9.721   3.085  1.00  2.72           H  
ATOM    818 1HG1 VAL A  52      -1.715   9.436   4.857  1.00  2.72           H  
ATOM    819 2HG1 VAL A  52      -0.484  10.630   5.314  1.00  2.72           H  
ATOM    820 3HG1 VAL A  52      -2.097  11.172   4.790  1.00  2.72           H  
ATOM    821 1HG2 VAL A  52      -2.390   9.190   2.411  1.00  2.72           H  
ATOM    822 2HG2 VAL A  52      -2.732  10.920   2.311  1.00  2.72           H  
ATOM    823 3HG2 VAL A  52      -1.593  10.190   1.185  1.00  2.72           H  
ATOM    824  N   ARG A  53       0.643  13.052   4.796  1.00  3.22           N  
ATOM    825  CA  ARG A  53       1.701  13.450   5.714  1.00  3.22           C  
ATOM    826  C   ARG A  53       1.347  13.080   7.143  1.00  3.22           C  
ATOM    827  O   ARG A  53       0.177  13.117   7.528  1.00  3.22           O  
ATOM    828  CB  ARG A  53       1.927  14.948   5.606  1.00  3.22           C  
ATOM    829  CG  ARG A  53       2.362  15.393   4.217  1.00  3.22           C  
ATOM    830  CD  ARG A  53       2.601  16.849   4.122  1.00  3.22           C  
ATOM    831  NE  ARG A  53       2.775  17.258   2.736  1.00  3.22           N  
ATOM    832  CZ  ARG A  53       3.084  18.501   2.330  1.00  3.22           C  
ATOM    833  NH1 ARG A  53       3.283  19.458   3.208  1.00  3.22           N  
ATOM    834  NH2 ARG A  53       3.187  18.759   1.041  1.00  3.22           N  
ATOM    835  H   ARG A  53      -0.287  13.426   4.913  1.00  3.22           H  
ATOM    836  HA  ARG A  53       2.622  12.933   5.444  1.00  3.22           H  
ATOM    837 1HB  ARG A  53       1.006  15.469   5.827  1.00  3.22           H  
ATOM    838 2HB  ARG A  53       2.674  15.271   6.330  1.00  3.22           H  
ATOM    839 1HG  ARG A  53       3.286  14.878   3.952  1.00  3.22           H  
ATOM    840 2HG  ARG A  53       1.594  15.133   3.496  1.00  3.22           H  
ATOM    841 1HD  ARG A  53       1.763  17.396   4.543  1.00  3.22           H  
ATOM    842 2HD  ARG A  53       3.508  17.105   4.668  1.00  3.22           H  
ATOM    843  HE  ARG A  53       2.627  16.556   2.020  1.00  3.22           H  
ATOM    844 1HH1 ARG A  53       3.211  19.263   4.196  1.00  3.22           H  
ATOM    845 2HH1 ARG A  53       3.525  20.388   2.893  1.00  3.22           H  
ATOM    846 1HH2 ARG A  53       3.020  18.024   0.365  1.00  3.22           H  
ATOM    847 2HH2 ARG A  53       3.421  19.690   0.734  1.00  3.22           H  
ATOM    848  N   ASP A  54       2.364  12.731   7.926  1.00  4.00           N  
ATOM    849  CA  ASP A  54       2.174  12.387   9.328  1.00  4.00           C  
ATOM    850  C   ASP A  54       2.294  13.599  10.231  1.00  4.00           C  
ATOM    851  O   ASP A  54       3.125  14.479   9.994  1.00  4.00           O  
ATOM    852  CB  ASP A  54       3.197  11.340   9.755  1.00  4.00           C  
ATOM    853  CG  ASP A  54       2.978   9.989   9.082  1.00  4.00           C  
ATOM    854  OD1 ASP A  54       1.850   9.634   8.839  1.00  4.00           O  
ATOM    855  OD2 ASP A  54       3.947   9.335   8.800  1.00  4.00           O  
ATOM    856  H   ASP A  54       3.296  12.710   7.538  1.00  4.00           H  
ATOM    857  HA  ASP A  54       1.173  11.971   9.450  1.00  4.00           H  
ATOM    858 1HB  ASP A  54       4.202  11.693   9.522  1.00  4.00           H  
ATOM    859 2HB  ASP A  54       3.142  11.206  10.837  1.00  4.00           H  
ATOM    860  N   TYR A  55       1.474  13.622  11.275  1.00  5.06           N  
ATOM    861  CA  TYR A  55       1.484  14.675  12.278  1.00  5.06           C  
ATOM    862  C   TYR A  55       1.486  14.135  13.692  1.00  5.06           C  
ATOM    863  O   TYR A  55       1.019  13.021  13.954  1.00  5.06           O  
ATOM    864  CB  TYR A  55       0.306  15.627  12.069  1.00  5.06           C  
ATOM    865  CG  TYR A  55       0.398  16.371  10.771  1.00  5.06           C  
ATOM    866  CD1 TYR A  55      -0.089  15.824   9.594  1.00  5.06           C  
ATOM    867  CD2 TYR A  55       1.000  17.612  10.760  1.00  5.06           C  
ATOM    868  CE1 TYR A  55       0.036  16.519   8.423  1.00  5.06           C  
ATOM    869  CE2 TYR A  55       1.115  18.310   9.587  1.00  5.06           C  
ATOM    870  CZ  TYR A  55       0.640  17.772   8.420  1.00  5.06           C  
ATOM    871  OH  TYR A  55       0.762  18.478   7.252  1.00  5.06           O  
ATOM    872  H   TYR A  55       0.812  12.864  11.378  1.00  5.06           H  
ATOM    873  HA  TYR A  55       2.405  15.246  12.155  1.00  5.06           H  
ATOM    874 1HB  TYR A  55      -0.629  15.066  12.076  1.00  5.06           H  
ATOM    875 2HB  TYR A  55       0.261  16.356  12.883  1.00  5.06           H  
ATOM    876  HD1 TYR A  55      -0.562  14.842   9.594  1.00  5.06           H  
ATOM    877  HD2 TYR A  55       1.383  18.035  11.688  1.00  5.06           H  
ATOM    878  HE1 TYR A  55      -0.339  16.083   7.508  1.00  5.06           H  
ATOM    879  HE2 TYR A  55       1.588  19.290   9.582  1.00  5.06           H  
ATOM    880  HH  TYR A  55       0.322  18.003   6.546  1.00  5.06           H  
ATOM    881  N   TYR A  56       2.004  14.956  14.601  1.00  6.33           N  
ATOM    882  CA  TYR A  56       2.022  14.690  16.028  1.00  6.33           C  
ATOM    883  C   TYR A  56       1.328  15.857  16.695  1.00  6.33           C  
ATOM    884  O   TYR A  56       0.936  15.817  17.862  1.00  6.33           O  
ATOM    885  CB  TYR A  56       3.465  14.573  16.504  1.00  6.33           C  
ATOM    886  CG  TYR A  56       4.227  15.867  16.307  1.00  6.33           C  
ATOM    887  CD1 TYR A  56       4.204  16.857  17.283  1.00  6.33           C  
ATOM    888  CD2 TYR A  56       4.925  16.075  15.127  1.00  6.33           C  
ATOM    889  CE1 TYR A  56       4.880  18.044  17.080  1.00  6.33           C  
ATOM    890  CE2 TYR A  56       5.601  17.261  14.925  1.00  6.33           C  
ATOM    891  CZ  TYR A  56       5.580  18.243  15.895  1.00  6.33           C  
ATOM    892  OH  TYR A  56       6.251  19.427  15.691  1.00  6.33           O  
ATOM    893  H   TYR A  56       2.383  15.845  14.297  1.00  6.33           H  
ATOM    894  HA  TYR A  56       1.466  13.775  16.243  1.00  6.33           H  
ATOM    895 1HB  TYR A  56       3.491  14.313  17.563  1.00  6.33           H  
ATOM    896 2HB  TYR A  56       3.976  13.785  15.952  1.00  6.33           H  
ATOM    897  HD1 TYR A  56       3.648  16.697  18.207  1.00  6.33           H  
ATOM    898  HD2 TYR A  56       4.938  15.302  14.358  1.00  6.33           H  
ATOM    899  HE1 TYR A  56       4.861  18.821  17.843  1.00  6.33           H  
ATOM    900  HE2 TYR A  56       6.150  17.424  13.997  1.00  6.33           H  
ATOM    901  HH  TYR A  56       6.088  20.017  16.431  1.00  6.33           H  
ATOM    902  N   ASP A  57       1.204  16.922  15.914  1.00  7.61           N  
ATOM    903  CA  ASP A  57       0.613  18.164  16.374  1.00  7.61           C  
ATOM    904  C   ASP A  57      -0.892  18.152  16.138  1.00  7.61           C  
ATOM    905  O   ASP A  57      -1.375  18.387  15.022  1.00  7.61           O  
ATOM    906  CB  ASP A  57       1.290  19.368  15.718  1.00  7.61           C  
ATOM    907  CG  ASP A  57       0.750  20.726  16.214  1.00  7.61           C  
ATOM    908  OD1 ASP A  57      -0.343  20.778  16.769  1.00  7.61           O  
ATOM    909  OD2 ASP A  57       1.443  21.701  16.035  1.00  7.61           O  
ATOM    910  H   ASP A  57       1.546  16.848  14.969  1.00  7.61           H  
ATOM    911  HA  ASP A  57       0.783  18.244  17.448  1.00  7.61           H  
ATOM    912 1HB  ASP A  57       2.360  19.332  15.921  1.00  7.61           H  
ATOM    913 2HB  ASP A  57       1.166  19.311  14.640  1.00  7.61           H  
ATOM    914  N   ILE A  58      -1.623  17.885  17.211  1.00  8.67           N  
ATOM    915  CA  ILE A  58      -3.071  17.720  17.210  1.00  8.67           C  
ATOM    916  C   ILE A  58      -3.854  18.981  16.845  1.00  8.67           C  
ATOM    917  O   ILE A  58      -5.075  18.921  16.693  1.00  8.67           O  
ATOM    918  CB  ILE A  58      -3.549  17.223  18.584  1.00  8.67           C  
ATOM    919  CG1 ILE A  58      -3.252  18.284  19.663  1.00  8.67           C  
ATOM    920  CG2 ILE A  58      -2.853  15.904  18.916  1.00  8.67           C  
ATOM    921  CD1 ILE A  58      -3.875  17.980  20.998  1.00  8.67           C  
ATOM    922  H   ILE A  58      -1.126  17.741  18.081  1.00  8.67           H  
ATOM    923  HA  ILE A  58      -3.314  16.957  16.472  1.00  8.67           H  
ATOM    924  HB  ILE A  58      -4.627  17.070  18.560  1.00  8.67           H  
ATOM    925 1HG1 ILE A  58      -2.172  18.369  19.788  1.00  8.67           H  
ATOM    926 2HG1 ILE A  58      -3.637  19.242  19.330  1.00  8.67           H  
ATOM    927 1HG2 ILE A  58      -3.195  15.543  19.885  1.00  8.67           H  
ATOM    928 2HG2 ILE A  58      -3.090  15.167  18.151  1.00  8.67           H  
ATOM    929 3HG2 ILE A  58      -1.770  16.059  18.947  1.00  8.67           H  
ATOM    930 1HD1 ILE A  58      -3.629  18.773  21.705  1.00  8.67           H  
ATOM    931 2HD1 ILE A  58      -4.957  17.918  20.884  1.00  8.67           H  
ATOM    932 3HD1 ILE A  58      -3.492  17.031  21.370  1.00  8.67           H  
ATOM    933  N   LEU A  59      -3.184  20.131  16.742  1.00  9.34           N  
ATOM    934  CA  LEU A  59      -3.889  21.351  16.395  1.00  9.34           C  
ATOM    935  C   LEU A  59      -3.906  21.611  14.885  1.00  9.34           C  
ATOM    936  O   LEU A  59      -4.496  22.592  14.426  1.00  9.34           O  
ATOM    937  CB  LEU A  59      -3.255  22.526  17.132  1.00  9.34           C  
ATOM    938  CG  LEU A  59      -3.292  22.398  18.660  1.00  9.34           C  
ATOM    939  CD1 LEU A  59      -2.594  23.589  19.280  1.00  9.34           C  
ATOM    940  CD2 LEU A  59      -4.736  22.266  19.126  1.00  9.34           C  
ATOM    941  H   LEU A  59      -2.161  20.167  16.864  1.00  9.34           H  
ATOM    942  HA  LEU A  59      -4.920  21.255  16.730  1.00  9.34           H  
ATOM    943 1HB  LEU A  59      -2.205  22.599  16.826  1.00  9.34           H  
ATOM    944 2HB  LEU A  59      -3.768  23.442  16.849  1.00  9.34           H  
ATOM    945  HG  LEU A  59      -2.738  21.507  18.955  1.00  9.34           H  
ATOM    946 1HD1 LEU A  59      -2.597  23.489  20.364  1.00  9.34           H  
ATOM    947 2HD1 LEU A  59      -1.563  23.627  18.920  1.00  9.34           H  
ATOM    948 3HD1 LEU A  59      -3.113  24.503  18.997  1.00  9.34           H  
ATOM    949 1HD2 LEU A  59      -4.760  22.159  20.211  1.00  9.34           H  
ATOM    950 2HD2 LEU A  59      -5.296  23.155  18.836  1.00  9.34           H  
ATOM    951 3HD2 LEU A  59      -5.186  21.385  18.664  1.00  9.34           H  
ATOM    952  N   THR A  60      -3.259  20.735  14.115  1.00  9.58           N  
ATOM    953  CA  THR A  60      -3.214  20.882  12.665  1.00  9.58           C  
ATOM    954  C   THR A  60      -4.485  20.357  12.008  1.00  9.58           C  
ATOM    955  O   THR A  60      -5.298  19.688  12.644  1.00  9.58           O  
ATOM    956  CB  THR A  60      -1.993  20.154  12.077  1.00  9.58           C  
ATOM    957  OG1 THR A  60      -2.087  18.750  12.362  1.00  9.58           O  
ATOM    958  CG2 THR A  60      -0.723  20.705  12.673  1.00  9.58           C  
ATOM    959  H   THR A  60      -2.767  19.945  14.541  1.00  9.58           H  
ATOM    960  HA  THR A  60      -3.127  21.942  12.430  1.00  9.58           H  
ATOM    961  HB  THR A  60      -1.973  20.290  10.998  1.00  9.58           H  
ATOM    962  HG1 THR A  60      -1.927  18.599  13.326  1.00  9.58           H  
ATOM    963 1HG2 THR A  60       0.135  20.184  12.257  1.00  9.58           H  
ATOM    964 2HG2 THR A  60      -0.645  21.767  12.453  1.00  9.58           H  
ATOM    965 3HG2 THR A  60      -0.749  20.563  13.748  1.00  9.58           H  
ATOM    966  N   ASP A  61      -4.646  20.657  10.720  1.00  9.48           N  
ATOM    967  CA  ASP A  61      -5.785  20.170   9.950  1.00  9.48           C  
ATOM    968  C   ASP A  61      -5.280  19.878   8.535  1.00  9.48           C  
ATOM    969  O   ASP A  61      -5.190  20.774   7.696  1.00  9.48           O  
ATOM    970  CB  ASP A  61      -6.898  21.232   9.915  1.00  9.48           C  
ATOM    971  CG  ASP A  61      -8.219  20.762   9.284  1.00  9.48           C  
ATOM    972  OD1 ASP A  61      -8.320  19.616   8.937  1.00  9.48           O  
ATOM    973  OD2 ASP A  61      -9.104  21.589   9.113  1.00  9.48           O  
ATOM    974  H   ASP A  61      -3.951  21.222  10.258  1.00  9.48           H  
ATOM    975  HA  ASP A  61      -6.161  19.247  10.392  1.00  9.48           H  
ATOM    976 1HB  ASP A  61      -7.108  21.560  10.935  1.00  9.48           H  
ATOM    977 2HB  ASP A  61      -6.546  22.103   9.361  1.00  9.48           H  
ATOM    978  N   TYR A  62      -4.877  18.635   8.301  1.00  9.22           N  
ATOM    979  CA  TYR A  62      -4.281  18.248   7.027  1.00  9.22           C  
ATOM    980  C   TYR A  62      -5.300  17.744   6.018  1.00  9.22           C  
ATOM    981  O   TYR A  62      -6.123  16.882   6.327  1.00  9.22           O  
ATOM    982  CB  TYR A  62      -3.190  17.208   7.239  1.00  9.22           C  
ATOM    983  CG  TYR A  62      -2.538  16.750   5.938  1.00  9.22           C  
ATOM    984  CD1 TYR A  62      -1.712  17.617   5.247  1.00  9.22           C  
ATOM    985  CD2 TYR A  62      -2.754  15.471   5.449  1.00  9.22           C  
ATOM    986  CE1 TYR A  62      -1.117  17.218   4.071  1.00  9.22           C  
ATOM    987  CE2 TYR A  62      -2.155  15.078   4.273  1.00  9.22           C  
ATOM    988  CZ  TYR A  62      -1.340  15.948   3.580  1.00  9.22           C  
ATOM    989  OH  TYR A  62      -0.732  15.579   2.397  1.00  9.22           O  
ATOM    990  H   TYR A  62      -4.987  17.943   9.029  1.00  9.22           H  
ATOM    991  HA  TYR A  62      -3.815  19.132   6.593  1.00  9.22           H  
ATOM    992 1HB  TYR A  62      -2.427  17.634   7.878  1.00  9.22           H  
ATOM    993 2HB  TYR A  62      -3.600  16.337   7.746  1.00  9.22           H  
ATOM    994  HD1 TYR A  62      -1.538  18.623   5.633  1.00  9.22           H  
ATOM    995  HD2 TYR A  62      -3.399  14.781   5.991  1.00  9.22           H  
ATOM    996  HE1 TYR A  62      -0.474  17.907   3.527  1.00  9.22           H  
ATOM    997  HE2 TYR A  62      -2.332  14.092   3.903  1.00  9.22           H  
ATOM    998  HH  TYR A  62      -1.121  14.748   2.055  1.00  9.22           H  
ATOM    999  N   TYR A  63      -5.222  18.274   4.804  1.00  8.93           N  
ATOM   1000  CA  TYR A  63      -6.104  17.858   3.727  1.00  8.93           C  
ATOM   1001  C   TYR A  63      -5.325  17.103   2.665  1.00  8.93           C  
ATOM   1002  O   TYR A  63      -4.170  17.419   2.396  1.00  8.93           O  
ATOM   1003  CB  TYR A  63      -6.798  19.079   3.128  1.00  8.93           C  
ATOM   1004  CG  TYR A  63      -7.776  19.707   4.076  1.00  8.93           C  
ATOM   1005  CD1 TYR A  63      -7.333  20.609   5.025  1.00  8.93           C  
ATOM   1006  CD2 TYR A  63      -9.121  19.384   3.998  1.00  8.93           C  
ATOM   1007  CE1 TYR A  63      -8.221  21.174   5.905  1.00  8.93           C  
ATOM   1008  CE2 TYR A  63     -10.018  19.956   4.880  1.00  8.93           C  
ATOM   1009  CZ  TYR A  63      -9.570  20.844   5.838  1.00  8.93           C  
ATOM   1010  OH  TYR A  63     -10.463  21.402   6.737  1.00  8.93           O  
ATOM   1011  H   TYR A  63      -4.528  18.985   4.628  1.00  8.93           H  
ATOM   1012  HA  TYR A  63      -6.858  17.183   4.128  1.00  8.93           H  
ATOM   1013 1HB  TYR A  63      -6.053  19.826   2.862  1.00  8.93           H  
ATOM   1014 2HB  TYR A  63      -7.327  18.793   2.217  1.00  8.93           H  
ATOM   1015  HD1 TYR A  63      -6.275  20.864   5.090  1.00  8.93           H  
ATOM   1016  HD2 TYR A  63      -9.468  18.675   3.246  1.00  8.93           H  
ATOM   1017  HE1 TYR A  63      -7.863  21.874   6.661  1.00  8.93           H  
ATOM   1018  HE2 TYR A  63     -11.075  19.700   4.829  1.00  8.93           H  
ATOM   1019  HH  TYR A  63     -10.000  21.559   7.603  1.00  8.93           H  
ATOM   1020  N   ILE A  64      -5.984  16.128   2.053  1.00  8.69           N  
ATOM   1021  CA  ILE A  64      -5.411  15.312   0.988  1.00  8.69           C  
ATOM   1022  C   ILE A  64      -6.120  15.621  -0.318  1.00  8.69           C  
ATOM   1023  O   ILE A  64      -7.350  15.650  -0.364  1.00  8.69           O  
ATOM   1024  CB  ILE A  64      -5.562  13.810   1.313  1.00  8.69           C  
ATOM   1025  CG1 ILE A  64      -4.820  13.481   2.586  1.00  8.69           C  
ATOM   1026  CG2 ILE A  64      -4.991  12.959   0.170  1.00  8.69           C  
ATOM   1027  CD1 ILE A  64      -5.157  12.137   3.154  1.00  8.69           C  
ATOM   1028  H   ILE A  64      -6.931  15.939   2.343  1.00  8.69           H  
ATOM   1029  HA  ILE A  64      -4.354  15.554   0.880  1.00  8.69           H  
ATOM   1030  HB  ILE A  64      -6.614  13.570   1.458  1.00  8.69           H  
ATOM   1031 1HG1 ILE A  64      -3.759  13.491   2.357  1.00  8.69           H  
ATOM   1032 2HG1 ILE A  64      -5.026  14.239   3.339  1.00  8.69           H  
ATOM   1033 1HG2 ILE A  64      -5.104  11.905   0.416  1.00  8.69           H  
ATOM   1034 2HG2 ILE A  64      -5.527  13.173  -0.751  1.00  8.69           H  
ATOM   1035 3HG2 ILE A  64      -3.930  13.190   0.037  1.00  8.69           H  
ATOM   1036 1HD1 ILE A  64      -4.566  11.964   4.053  1.00  8.69           H  
ATOM   1037 2HD1 ILE A  64      -6.218  12.104   3.404  1.00  8.69           H  
ATOM   1038 3HD1 ILE A  64      -4.942  11.366   2.421  1.00  8.69           H  
ATOM   1039  N   HIS A  65      -5.354  15.856  -1.374  1.00  8.51           N  
ATOM   1040  CA  HIS A  65      -5.953  16.181  -2.659  1.00  8.51           C  
ATOM   1041  C   HIS A  65      -5.533  15.184  -3.722  1.00  8.51           C  
ATOM   1042  O   HIS A  65      -4.471  14.565  -3.626  1.00  8.51           O  
ATOM   1043  CB  HIS A  65      -5.553  17.583  -3.097  1.00  8.51           C  
ATOM   1044  CG  HIS A  65      -5.997  18.657  -2.172  1.00  8.51           C  
ATOM   1045  ND1 HIS A  65      -5.309  18.966  -1.020  1.00  8.51           N  
ATOM   1046  CD2 HIS A  65      -7.053  19.497  -2.218  1.00  8.51           C  
ATOM   1047  CE1 HIS A  65      -5.924  19.952  -0.395  1.00  8.51           C  
ATOM   1048  NE2 HIS A  65      -6.986  20.295  -1.101  1.00  8.51           N  
ATOM   1049  H   HIS A  65      -4.350  15.817  -1.278  1.00  8.51           H  
ATOM   1050  HA  HIS A  65      -7.038  16.144  -2.583  1.00  8.51           H  
ATOM   1051 1HB  HIS A  65      -4.475  17.634  -3.167  1.00  8.51           H  
ATOM   1052 2HB  HIS A  65      -5.965  17.783  -4.085  1.00  8.51           H  
ATOM   1053  HD2 HIS A  65      -7.815  19.535  -2.997  1.00  8.51           H  
ATOM   1054  HE1 HIS A  65      -5.606  20.406   0.541  1.00  8.51           H  
ATOM   1055  HE2 HIS A  65      -7.644  21.023  -0.864  1.00  8.51           H  
ATOM   1056  N   TYR A  66      -6.385  15.031  -4.727  1.00  8.35           N  
ATOM   1057  CA  TYR A  66      -6.143  14.133  -5.843  1.00  8.35           C  
ATOM   1058  C   TYR A  66      -6.834  14.661  -7.095  1.00  8.35           C  
ATOM   1059  O   TYR A  66      -8.003  15.042  -7.053  1.00  8.35           O  
ATOM   1060  CB  TYR A  66      -6.626  12.746  -5.441  1.00  8.35           C  
ATOM   1061  CG  TYR A  66      -6.501  11.688  -6.456  1.00  8.35           C  
ATOM   1062  CD1 TYR A  66      -5.299  11.064  -6.666  1.00  8.35           C  
ATOM   1063  CD2 TYR A  66      -7.612  11.317  -7.162  1.00  8.35           C  
ATOM   1064  CE1 TYR A  66      -5.208  10.068  -7.605  1.00  8.35           C  
ATOM   1065  CE2 TYR A  66      -7.529  10.332  -8.087  1.00  8.35           C  
ATOM   1066  CZ  TYR A  66      -6.346   9.707  -8.318  1.00  8.35           C  
ATOM   1067  OH  TYR A  66      -6.286   8.724  -9.279  1.00  8.35           O  
ATOM   1068  H   TYR A  66      -7.237  15.573  -4.725  1.00  8.35           H  
ATOM   1069  HA  TYR A  66      -5.071  14.095  -6.040  1.00  8.35           H  
ATOM   1070 1HB  TYR A  66      -6.058  12.437  -4.579  1.00  8.35           H  
ATOM   1071 2HB  TYR A  66      -7.670  12.801  -5.138  1.00  8.35           H  
ATOM   1072  HD1 TYR A  66      -4.424  11.362  -6.092  1.00  8.35           H  
ATOM   1073  HD2 TYR A  66      -8.564  11.814  -6.984  1.00  8.35           H  
ATOM   1074  HE1 TYR A  66      -4.256   9.570  -7.786  1.00  8.35           H  
ATOM   1075  HE2 TYR A  66      -8.415  10.039  -8.655  1.00  8.35           H  
ATOM   1076  HH  TYR A  66      -6.932   8.942 -10.000  1.00  8.35           H  
ATOM   1077  N   TRP A  67      -6.095  14.703  -8.199  1.00  8.22           N  
ATOM   1078  CA  TRP A  67      -6.588  15.255  -9.459  1.00  8.22           C  
ATOM   1079  C   TRP A  67      -6.734  14.271 -10.617  1.00  8.22           C  
ATOM   1080  O   TRP A  67      -6.700  14.698 -11.773  1.00  8.22           O  
ATOM   1081  CB  TRP A  67      -5.621  16.342  -9.891  1.00  8.22           C  
ATOM   1082  CG  TRP A  67      -5.506  17.423  -8.890  1.00  8.22           C  
ATOM   1083  CD1 TRP A  67      -6.248  18.559  -8.788  1.00  8.22           C  
ATOM   1084  CD2 TRP A  67      -4.579  17.444  -7.788  1.00  8.22           C  
ATOM   1085  NE1 TRP A  67      -5.829  19.298  -7.707  1.00  8.22           N  
ATOM   1086  CE2 TRP A  67      -4.808  18.625  -7.083  1.00  8.22           C  
ATOM   1087  CE3 TRP A  67      -3.589  16.561  -7.348  1.00  8.22           C  
ATOM   1088  CZ2 TRP A  67      -4.072  18.959  -5.964  1.00  8.22           C  
ATOM   1089  CZ3 TRP A  67      -2.856  16.891  -6.224  1.00  8.22           C  
ATOM   1090  CH2 TRP A  67      -3.088  18.060  -5.552  1.00  8.22           C  
ATOM   1091  H   TRP A  67      -5.146  14.359  -8.163  1.00  8.22           H  
ATOM   1092  HA  TRP A  67      -7.566  15.696  -9.271  1.00  8.22           H  
ATOM   1093 1HB  TRP A  67      -4.636  15.911 -10.055  1.00  8.22           H  
ATOM   1094 2HB  TRP A  67      -5.954  16.771 -10.834  1.00  8.22           H  
ATOM   1095  HD1 TRP A  67      -7.053  18.842  -9.464  1.00  8.22           H  
ATOM   1096  HE1 TRP A  67      -6.214  20.186  -7.416  1.00  8.22           H  
ATOM   1097  HE3 TRP A  67      -3.399  15.633  -7.882  1.00  8.22           H  
ATOM   1098  HZ2 TRP A  67      -4.244  19.883  -5.409  1.00  8.22           H  
ATOM   1099  HZ3 TRP A  67      -2.085  16.197  -5.888  1.00  8.22           H  
ATOM   1100  HH2 TRP A  67      -2.489  18.290  -4.671  1.00  8.22           H  
ATOM   1101  N   TYR A  68      -6.841  12.976 -10.337  1.00  8.10           N  
ATOM   1102  CA  TYR A  68      -6.861  12.022 -11.441  1.00  8.10           C  
ATOM   1103  C   TYR A  68      -8.003  11.014 -11.307  1.00  8.10           C  
ATOM   1104  O   TYR A  68      -7.769   9.801 -11.257  1.00  8.10           O  
ATOM   1105  OXT TYR A  68      -9.121  11.423 -11.001  1.00  8.10           O  
ATOM   1106  CB  TYR A  68      -5.508  11.307 -11.486  1.00  8.10           C  
ATOM   1107  CG  TYR A  68      -4.345  12.264 -11.494  1.00  8.10           C  
ATOM   1108  CD1 TYR A  68      -3.832  12.690 -10.263  1.00  8.10           C  
ATOM   1109  CD2 TYR A  68      -3.804  12.738 -12.672  1.00  8.10           C  
ATOM   1110  CE1 TYR A  68      -2.789  13.578 -10.219  1.00  8.10           C  
ATOM   1111  CE2 TYR A  68      -2.752  13.634 -12.626  1.00  8.10           C  
ATOM   1112  CZ  TYR A  68      -2.247  14.053 -11.406  1.00  8.10           C  
ATOM   1113  OH  TYR A  68      -1.200  14.946 -11.367  1.00  8.10           O  
ATOM   1114  H   TYR A  68      -6.892  12.664  -9.376  1.00  8.10           H  
ATOM   1115  HA  TYR A  68      -7.012  12.562 -12.376  1.00  8.10           H  
ATOM   1116 1HB  TYR A  68      -5.395  10.663 -10.647  1.00  8.10           H  
ATOM   1117 2HB  TYR A  68      -5.449  10.691 -12.383  1.00  8.10           H  
ATOM   1118  HD1 TYR A  68      -4.266  12.315  -9.338  1.00  8.10           H  
ATOM   1119  HD2 TYR A  68      -4.206  12.411 -13.631  1.00  8.10           H  
ATOM   1120  HE1 TYR A  68      -2.390  13.908  -9.262  1.00  8.10           H  
ATOM   1121  HE2 TYR A  68      -2.321  14.014 -13.553  1.00  8.10           H  
ATOM   1122  HH  TYR A  68      -0.908  15.136 -12.262  1.00  8.10           H  
ENDMDL

REMARK ID 696458 DOMAINID 687138 MODEL 3 model1
MODEL     3
ATOM      1  N   GLU A   1      -0.190   0.985  -1.830  1.00  2.06           N  
ATOM      2  CA  GLU A   1       1.020   0.604  -1.113  1.00  2.06           C  
ATOM      3  C   GLU A   1       1.972   1.788  -1.009  1.00  2.06           C  
ATOM      4  O   GLU A   1       1.812   2.793  -1.703  1.00  2.06           O  
ATOM      5  CB  GLU A   1       1.713  -0.576  -1.812  1.00  2.06           C  
ATOM      6  CG  GLU A   1       0.881  -1.869  -1.853  1.00  2.06           C  
ATOM      7  CD  GLU A   1       1.590  -3.036  -2.523  1.00  2.06           C  
ATOM      8  OE1 GLU A   1       2.610  -2.823  -3.133  1.00  2.06           O  
ATOM      9  OE2 GLU A   1       1.100  -4.137  -2.419  1.00  2.06           O  
ATOM     10 1H   GLU A   1      -0.920   0.312  -1.644  1.00  2.06           H  
ATOM     11 2H   GLU A   1      -0.488   1.899  -1.522  1.00  2.06           H  
ATOM     12 3H   GLU A   1       0.001   1.010  -2.821  1.00  2.06           H  
ATOM     13  HA  GLU A   1       0.745   0.298  -0.103  1.00  2.06           H  
ATOM     14 1HB  GLU A   1       1.958  -0.299  -2.838  1.00  2.06           H  
ATOM     15 2HB  GLU A   1       2.652  -0.800  -1.304  1.00  2.06           H  
ATOM     16 1HG  GLU A   1       0.629  -2.154  -0.832  1.00  2.06           H  
ATOM     17 2HG  GLU A   1      -0.050  -1.667  -2.382  1.00  2.06           H  
ATOM     18  N   TRP A   2       2.960   1.681  -0.131  1.00  1.91           N  
ATOM     19  CA  TRP A   2       3.947   2.748   0.013  1.00  1.91           C  
ATOM     20  C   TRP A   2       4.922   2.699  -1.159  1.00  1.91           C  
ATOM     21  O   TRP A   2       5.212   1.626  -1.687  1.00  1.91           O  
ATOM     22  CB  TRP A   2       4.692   2.661   1.352  1.00  1.91           C  
ATOM     23  CG  TRP A   2       5.640   3.809   1.568  1.00  1.91           C  
ATOM     24  CD1 TRP A   2       5.310   5.126   1.549  1.00  1.91           C  
ATOM     25  CD2 TRP A   2       7.064   3.757   1.822  1.00  1.91           C  
ATOM     26  NE1 TRP A   2       6.411   5.890   1.759  1.00  1.91           N  
ATOM     27  CE2 TRP A   2       7.505   5.066   1.920  1.00  1.91           C  
ATOM     28  CE3 TRP A   2       7.972   2.725   1.967  1.00  1.91           C  
ATOM     29  CZ2 TRP A   2       8.844   5.372   2.135  1.00  1.91           C  
ATOM     30  CZ3 TRP A   2       9.309   3.028   2.177  1.00  1.91           C  
ATOM     31  CH2 TRP A   2       9.732   4.315   2.255  1.00  1.91           C  
ATOM     32  H   TRP A   2       3.046   0.846   0.433  1.00  1.91           H  
ATOM     33  HA  TRP A   2       3.429   3.707  -0.018  1.00  1.91           H  
ATOM     34 1HB  TRP A   2       3.974   2.648   2.173  1.00  1.91           H  
ATOM     35 2HB  TRP A   2       5.260   1.733   1.394  1.00  1.91           H  
ATOM     36  HD1 TRP A   2       4.307   5.514   1.384  1.00  1.91           H  
ATOM     37  HE1 TRP A   2       6.408   6.910   1.777  1.00  1.91           H  
ATOM     38  HE3 TRP A   2       7.639   1.691   1.904  1.00  1.91           H  
ATOM     39  HZ2 TRP A   2       9.203   6.389   2.209  1.00  1.91           H  
ATOM     40  HZ3 TRP A   2      10.018   2.203   2.274  1.00  1.91           H  
ATOM     41  HH2 TRP A   2      10.781   4.507   2.414  1.00  1.91           H  
ATOM     42  N   VAL A   3       5.381   3.868  -1.586  1.00  1.80           N  
ATOM     43  CA  VAL A   3       6.374   4.020  -2.644  1.00  1.80           C  
ATOM     44  C   VAL A   3       7.626   4.737  -2.168  1.00  1.80           C  
ATOM     45  O   VAL A   3       8.754   4.291  -2.406  1.00  1.80           O  
ATOM     46  CB  VAL A   3       5.767   4.816  -3.808  1.00  1.80           C  
ATOM     47  CG1 VAL A   3       6.774   5.077  -4.869  1.00  1.80           C  
ATOM     48  CG2 VAL A   3       4.621   4.035  -4.391  1.00  1.80           C  
ATOM     49  H   VAL A   3       5.051   4.695  -1.117  1.00  1.80           H  
ATOM     50  HA  VAL A   3       6.656   3.028  -2.999  1.00  1.80           H  
ATOM     51  HB  VAL A   3       5.413   5.778  -3.440  1.00  1.80           H  
ATOM     52 1HG1 VAL A   3       6.301   5.644  -5.669  1.00  1.80           H  
ATOM     53 2HG1 VAL A   3       7.605   5.647  -4.466  1.00  1.80           H  
ATOM     54 3HG1 VAL A   3       7.129   4.143  -5.246  1.00  1.80           H  
ATOM     55 1HG2 VAL A   3       4.192   4.605  -5.198  1.00  1.80           H  
ATOM     56 2HG2 VAL A   3       4.983   3.077  -4.766  1.00  1.80           H  
ATOM     57 3HG2 VAL A   3       3.859   3.860  -3.628  1.00  1.80           H  
ATOM     58  N   ALA A   4       7.419   5.921  -1.603  1.00  1.75           N  
ATOM     59  CA  ALA A   4       8.520   6.771  -1.203  1.00  1.75           C  
ATOM     60  C   ALA A   4       8.058   7.869  -0.256  1.00  1.75           C  
ATOM     61  O   ALA A   4       6.861   8.144  -0.130  1.00  1.75           O  
ATOM     62  CB  ALA A   4       9.179   7.355  -2.426  1.00  1.75           C  
ATOM     63  H   ALA A   4       6.481   6.235  -1.437  1.00  1.75           H  
ATOM     64  HA  ALA A   4       9.239   6.159  -0.667  1.00  1.75           H  
ATOM     65 1HB  ALA A   4      10.022   7.971  -2.123  1.00  1.75           H  
ATOM     66 2HB  ALA A   4       9.526   6.556  -3.058  1.00  1.75           H  
ATOM     67 3HB  ALA A   4       8.463   7.948  -2.975  1.00  1.75           H  
ATOM     68  N   ALA A   5       9.014   8.513   0.404  1.00  1.77           N  
ATOM     69  CA  ALA A   5       8.710   9.620   1.308  1.00  1.77           C  
ATOM     70  C   ALA A   5       9.805  10.675   1.290  1.00  1.77           C  
ATOM     71  O   ALA A   5      10.947  10.405   0.918  1.00  1.77           O  
ATOM     72  CB  ALA A   5       8.525   9.105   2.723  1.00  1.77           C  
ATOM     73  H   ALA A   5       9.974   8.204   0.264  1.00  1.77           H  
ATOM     74  HA  ALA A   5       7.787  10.090   0.970  1.00  1.77           H  
ATOM     75 1HB  ALA A   5       8.272   9.936   3.382  1.00  1.77           H  
ATOM     76 2HB  ALA A   5       7.720   8.373   2.743  1.00  1.77           H  
ATOM     77 3HB  ALA A   5       9.447   8.642   3.065  1.00  1.77           H  
ATOM     78  N   ILE A   6       9.442  11.893   1.678  1.00  1.83           N  
ATOM     79  CA  ILE A   6      10.385  13.007   1.740  1.00  1.83           C  
ATOM     80  C   ILE A   6      10.023  13.966   2.876  1.00  1.83           C  
ATOM     81  O   ILE A   6       8.844  14.202   3.133  1.00  1.83           O  
ATOM     82  CB  ILE A   6      10.342  13.749   0.396  1.00  1.83           C  
ATOM     83  CG1 ILE A   6      11.417  14.818   0.282  1.00  1.83           C  
ATOM     84  CG2 ILE A   6       8.996  14.369   0.249  1.00  1.83           C  
ATOM     85  CD1 ILE A   6      11.597  15.324  -1.146  1.00  1.83           C  
ATOM     86  H   ILE A   6       8.484  12.055   1.954  1.00  1.83           H  
ATOM     87  HA  ILE A   6      11.389  12.623   1.923  1.00  1.83           H  
ATOM     88  HB  ILE A   6      10.511  13.039  -0.410  1.00  1.83           H  
ATOM     89 1HG1 ILE A   6      11.150  15.660   0.905  1.00  1.83           H  
ATOM     90 2HG1 ILE A   6      12.364  14.413   0.645  1.00  1.83           H  
ATOM     91 1HG2 ILE A   6       8.942  14.871  -0.698  1.00  1.83           H  
ATOM     92 2HG2 ILE A   6       8.230  13.599   0.297  1.00  1.83           H  
ATOM     93 3HG2 ILE A   6       8.841  15.090   1.056  1.00  1.83           H  
ATOM     94 1HD1 ILE A   6      12.373  16.078  -1.170  1.00  1.83           H  
ATOM     95 2HD1 ILE A   6      11.881  14.493  -1.791  1.00  1.83           H  
ATOM     96 3HD1 ILE A   6      10.668  15.754  -1.497  1.00  1.83           H  
ATOM     97  N   ASN A   7      11.026  14.530   3.545  1.00  1.94           N  
ATOM     98  CA  ASN A   7      10.799  15.548   4.567  1.00  1.94           C  
ATOM     99  C   ASN A   7      10.329  16.839   3.924  1.00  1.94           C  
ATOM    100  O   ASN A   7      10.721  17.164   2.801  1.00  1.94           O  
ATOM    101  CB  ASN A   7      12.038  15.810   5.390  1.00  1.94           C  
ATOM    102  CG  ASN A   7      11.787  16.630   6.620  1.00  1.94           C  
ATOM    103  OD1 ASN A   7      11.814  17.866   6.557  1.00  1.94           O  
ATOM    104  ND2 ASN A   7      11.544  15.983   7.737  1.00  1.94           N  
ATOM    105  H   ASN A   7      12.000  14.292   3.332  1.00  1.94           H  
ATOM    106  HA  ASN A   7      10.002  15.208   5.233  1.00  1.94           H  
ATOM    107 1HB  ASN A   7      12.480  14.867   5.686  1.00  1.94           H  
ATOM    108 2HB  ASN A   7      12.770  16.332   4.774  1.00  1.94           H  
ATOM    109 1HD2 ASN A   7      11.371  16.490   8.580  1.00  1.94           H  
ATOM    110 2HD2 ASN A   7      11.538  14.980   7.742  1.00  1.94           H  
ATOM    111  N   GLN A   8       9.541  17.624   4.643  1.00  2.04           N  
ATOM    112  CA  GLN A   8       9.113  18.919   4.122  1.00  2.04           C  
ATOM    113  C   GLN A   8      10.278  19.869   3.775  1.00  2.04           C  
ATOM    114  O   GLN A   8      10.083  20.805   3.007  1.00  2.04           O  
ATOM    115  CB  GLN A   8       8.159  19.601   5.109  1.00  2.04           C  
ATOM    116  CG  GLN A   8       8.776  19.984   6.462  1.00  2.04           C  
ATOM    117  CD  GLN A   8       8.670  18.866   7.496  1.00  2.04           C  
ATOM    118  OE1 GLN A   8       8.671  17.674   7.167  1.00  2.04           O  
ATOM    119  NE2 GLN A   8       8.574  19.252   8.768  1.00  2.04           N  
ATOM    120  H   GLN A   8       9.230  17.325   5.555  1.00  2.04           H  
ATOM    121  HA  GLN A   8       8.560  18.737   3.201  1.00  2.04           H  
ATOM    122 1HB  GLN A   8       7.781  20.517   4.657  1.00  2.04           H  
ATOM    123 2HB  GLN A   8       7.305  18.954   5.298  1.00  2.04           H  
ATOM    124 1HG  GLN A   8       9.830  20.230   6.336  1.00  2.04           H  
ATOM    125 2HG  GLN A   8       8.246  20.851   6.851  1.00  2.04           H  
ATOM    126 1HE2 GLN A   8       8.500  18.569   9.495  1.00  2.04           H  
ATOM    127 2HE2 GLN A   8       8.583  20.227   8.993  1.00  2.04           H  
ATOM    128  N   ASP A   9      11.483  19.630   4.303  1.00  2.12           N  
ATOM    129  CA  ASP A   9      12.639  20.459   3.974  1.00  2.12           C  
ATOM    130  C   ASP A   9      13.437  19.919   2.761  1.00  2.12           C  
ATOM    131  O   ASP A   9      14.438  20.509   2.360  1.00  2.12           O  
ATOM    132  CB  ASP A   9      13.556  20.587   5.193  1.00  2.12           C  
ATOM    133  CG  ASP A   9      12.909  21.381   6.354  1.00  2.12           C  
ATOM    134  OD1 ASP A   9      12.040  22.188   6.103  1.00  2.12           O  
ATOM    135  OD2 ASP A   9      13.290  21.160   7.475  1.00  2.12           O  
ATOM    136  H   ASP A   9      11.598  18.867   4.966  1.00  2.12           H  
ATOM    137  HA  ASP A   9      12.278  21.456   3.717  1.00  2.12           H  
ATOM    138 1HB  ASP A   9      13.810  19.587   5.557  1.00  2.12           H  
ATOM    139 2HB  ASP A   9      14.484  21.076   4.903  1.00  2.12           H  
ATOM    140  N   GLY A  10      12.997  18.786   2.192  1.00  2.13           N  
ATOM    141  CA  GLY A  10      13.635  18.135   1.034  1.00  2.13           C  
ATOM    142  C   GLY A  10      14.658  17.037   1.398  1.00  2.13           C  
ATOM    143  O   GLY A  10      15.137  16.287   0.530  1.00  2.13           O  
ATOM    144  H   GLY A  10      12.158  18.339   2.554  1.00  2.13           H  
ATOM    145 1HA  GLY A  10      12.851  17.704   0.416  1.00  2.13           H  
ATOM    146 2HA  GLY A  10      14.124  18.896   0.427  1.00  2.13           H  
ATOM    147  N   SER A  11      15.020  16.977   2.670  1.00  2.08           N  
ATOM    148  CA  SER A  11      15.969  16.007   3.206  1.00  2.08           C  
ATOM    149  C   SER A  11      15.266  14.692   3.524  1.00  2.08           C  
ATOM    150  O   SER A  11      14.044  14.592   3.368  1.00  2.08           O  
ATOM    151  CB  SER A  11      16.662  16.561   4.440  1.00  2.08           C  
ATOM    152  OG  SER A  11      15.767  16.680   5.505  1.00  2.08           O  
ATOM    153  H   SER A  11      14.599  17.640   3.301  1.00  2.08           H  
ATOM    154  HA  SER A  11      16.730  15.812   2.448  1.00  2.08           H  
ATOM    155 1HB  SER A  11      17.485  15.908   4.726  1.00  2.08           H  
ATOM    156 2HB  SER A  11      17.085  17.538   4.208  1.00  2.08           H  
ATOM    157  HG  SER A  11      15.417  15.791   5.653  1.00  2.08           H  
ATOM    158  N   GLU A  12      16.053  13.679   3.904  1.00  1.97           N  
ATOM    159  CA  GLU A  12      15.533  12.370   4.300  1.00  1.97           C  
ATOM    160  C   GLU A  12      14.619  11.715   3.272  1.00  1.97           C  
ATOM    161  O   GLU A  12      13.468  11.404   3.561  1.00  1.97           O  
ATOM    162  CB  GLU A  12      14.773  12.454   5.619  1.00  1.97           C  
ATOM    163  CG  GLU A  12      15.556  12.916   6.810  1.00  1.97           C  
ATOM    164  CD  GLU A  12      14.743  12.774   8.080  1.00  1.97           C  
ATOM    165  OE1 GLU A  12      14.249  11.687   8.335  1.00  1.97           O  
ATOM    166  OE2 GLU A  12      14.603  13.743   8.788  1.00  1.97           O  
ATOM    167  H   GLU A  12      17.051  13.837   3.960  1.00  1.97           H  
ATOM    168  HA  GLU A  12      16.382  11.703   4.445  1.00  1.97           H  
ATOM    169 1HB  GLU A  12      13.906  13.088   5.506  1.00  1.97           H  
ATOM    170 2HB  GLU A  12      14.424  11.491   5.869  1.00  1.97           H  
ATOM    171 1HG  GLU A  12      16.463  12.319   6.893  1.00  1.97           H  
ATOM    172 2HG  GLU A  12      15.842  13.956   6.673  1.00  1.97           H  
ATOM    173  N   LYS A  13      15.106  11.548   2.054  1.00  1.84           N  
ATOM    174  CA  LYS A  13      14.274  10.899   1.056  1.00  1.84           C  
ATOM    175  C   LYS A  13      14.348   9.387   1.292  1.00  1.84           C  
ATOM    176  O   LYS A  13      15.441   8.850   1.484  1.00  1.84           O  
ATOM    177  CB  LYS A  13      14.768  11.254  -0.349  1.00  1.84           C  
ATOM    178  CG  LYS A  13      14.656  12.749  -0.743  1.00  1.84           C  
ATOM    179  CD  LYS A  13      15.249  12.969  -2.138  1.00  1.84           C  
ATOM    180  CE  LYS A  13      15.126  14.417  -2.661  1.00  1.84           C  
ATOM    181  NZ  LYS A  13      15.955  15.400  -1.910  1.00  1.84           N  
ATOM    182  H   LYS A  13      16.041  11.843   1.834  1.00  1.84           H  
ATOM    183  HA  LYS A  13      13.244  11.221   1.174  1.00  1.84           H  
ATOM    184 1HB  LYS A  13      15.801  10.939  -0.466  1.00  1.84           H  
ATOM    185 2HB  LYS A  13      14.172  10.704  -1.073  1.00  1.84           H  
ATOM    186 1HG  LYS A  13      13.608  13.020  -0.772  1.00  1.84           H  
ATOM    187 2HG  LYS A  13      15.162  13.386  -0.014  1.00  1.84           H  
ATOM    188 1HD  LYS A  13      16.302  12.694  -2.124  1.00  1.84           H  
ATOM    189 2HD  LYS A  13      14.734  12.318  -2.844  1.00  1.84           H  
ATOM    190 1HE  LYS A  13      15.442  14.415  -3.702  1.00  1.84           H  
ATOM    191 2HE  LYS A  13      14.094  14.730  -2.614  1.00  1.84           H  
ATOM    192 1HZ  LYS A  13      15.838  16.305  -2.322  1.00  1.84           H  
ATOM    193 2HZ  LYS A  13      15.662  15.462  -0.928  1.00  1.84           H  
ATOM    194 3HZ  LYS A  13      16.921  15.134  -1.954  1.00  1.84           H  
ATOM    195  N   TYR A  14      13.201   8.703   1.261  1.00  1.70           N  
ATOM    196  CA  TYR A  14      13.194   7.251   1.455  1.00  1.70           C  
ATOM    197  C   TYR A  14      12.423   6.585   0.335  1.00  1.70           C  
ATOM    198  O   TYR A  14      11.417   7.118  -0.131  1.00  1.70           O  
ATOM    199  CB  TYR A  14      12.529   6.847   2.773  1.00  1.70           C  
ATOM    200  CG  TYR A  14      13.109   7.434   4.026  1.00  1.70           C  
ATOM    201  CD1 TYR A  14      12.593   8.613   4.517  1.00  1.70           C  
ATOM    202  CD2 TYR A  14      14.153   6.808   4.684  1.00  1.70           C  
ATOM    203  CE1 TYR A  14      13.103   9.166   5.673  1.00  1.70           C  
ATOM    204  CE2 TYR A  14      14.678   7.366   5.836  1.00  1.70           C  
ATOM    205  CZ  TYR A  14      14.158   8.543   6.335  1.00  1.70           C  
ATOM    206  OH  TYR A  14      14.698   9.091   7.497  1.00  1.70           O  
ATOM    207  H   TYR A  14      12.337   9.214   1.107  1.00  1.70           H  
ATOM    208  HA  TYR A  14      14.216   6.877   1.429  1.00  1.70           H  
ATOM    209 1HB  TYR A  14      11.478   7.123   2.735  1.00  1.70           H  
ATOM    210 2HB  TYR A  14      12.577   5.768   2.868  1.00  1.70           H  
ATOM    211  HD1 TYR A  14      11.773   9.110   3.995  1.00  1.70           H  
ATOM    212  HD2 TYR A  14      14.564   5.880   4.292  1.00  1.70           H  
ATOM    213  HE1 TYR A  14      12.685  10.096   6.054  1.00  1.70           H  
ATOM    214  HE2 TYR A  14      15.502   6.875   6.353  1.00  1.70           H  
ATOM    215  HH  TYR A  14      14.383  10.021   7.636  1.00  1.70           H  
ATOM    216  N   TYR A  15      12.879   5.408  -0.085  1.00  1.57           N  
ATOM    217  CA  TYR A  15      12.212   4.678  -1.163  1.00  1.57           C  
ATOM    218  C   TYR A  15      12.052   3.188  -0.885  1.00  1.57           C  
ATOM    219  O   TYR A  15      12.893   2.581  -0.213  1.00  1.57           O  
ATOM    220  CB  TYR A  15      13.011   4.852  -2.456  1.00  1.57           C  
ATOM    221  CG  TYR A  15      13.150   6.294  -2.905  1.00  1.57           C  
ATOM    222  CD1 TYR A  15      14.193   7.063  -2.411  1.00  1.57           C  
ATOM    223  CD2 TYR A  15      12.243   6.850  -3.794  1.00  1.57           C  
ATOM    224  CE1 TYR A  15      14.318   8.374  -2.779  1.00  1.57           C  
ATOM    225  CE2 TYR A  15      12.362   8.183  -4.162  1.00  1.57           C  
ATOM    226  CZ  TYR A  15      13.400   8.943  -3.647  1.00  1.57           C  
ATOM    227  OH  TYR A  15      13.534  10.264  -3.980  1.00  1.57           O  
ATOM    228  H   TYR A  15      13.710   5.018   0.340  1.00  1.57           H  
ATOM    229  HA  TYR A  15      11.211   5.086  -1.297  1.00  1.57           H  
ATOM    230 1HB  TYR A  15      14.001   4.461  -2.298  1.00  1.57           H  
ATOM    231 2HB  TYR A  15      12.554   4.277  -3.252  1.00  1.57           H  
ATOM    232  HD1 TYR A  15      14.912   6.628  -1.718  1.00  1.57           H  
ATOM    233  HD2 TYR A  15      11.429   6.244  -4.192  1.00  1.57           H  
ATOM    234  HE1 TYR A  15      15.136   8.970  -2.379  1.00  1.57           H  
ATOM    235  HE2 TYR A  15      11.641   8.624  -4.852  1.00  1.57           H  
ATOM    236  HH  TYR A  15      12.694  10.592  -4.270  1.00  1.57           H  
ATOM    237  N   VAL A  16      11.010   2.605  -1.459  1.00  1.44           N  
ATOM    238  CA  VAL A  16      10.815   1.161  -1.482  1.00  1.44           C  
ATOM    239  C   VAL A  16      11.836   0.555  -2.437  1.00  1.44           C  
ATOM    240  O   VAL A  16      12.068   1.086  -3.520  1.00  1.44           O  
ATOM    241  CB  VAL A  16       9.372   0.815  -1.899  1.00  1.44           C  
ATOM    242  CG1 VAL A  16       9.198  -0.666  -2.079  1.00  1.44           C  
ATOM    243  CG2 VAL A  16       8.473   1.277  -0.846  1.00  1.44           C  
ATOM    244  H   VAL A  16      10.317   3.197  -1.926  1.00  1.44           H  
ATOM    245  HA  VAL A  16      10.988   0.767  -0.478  1.00  1.44           H  
ATOM    246  HB  VAL A  16       9.127   1.306  -2.832  1.00  1.44           H  
ATOM    247 1HG1 VAL A  16       8.167  -0.870  -2.362  1.00  1.44           H  
ATOM    248 2HG1 VAL A  16       9.846  -1.010  -2.852  1.00  1.44           H  
ATOM    249 3HG1 VAL A  16       9.431  -1.180  -1.146  1.00  1.44           H  
ATOM    250 1HG2 VAL A  16       7.458   1.050  -1.113  1.00  1.44           H  
ATOM    251 2HG2 VAL A  16       8.731   0.768   0.073  1.00  1.44           H  
ATOM    252 3HG2 VAL A  16       8.589   2.350  -0.728  1.00  1.44           H  
ATOM    253  N   GLY A  17      12.468  -0.550  -2.070  1.00  1.34           N  
ATOM    254  CA  GLY A  17      13.498  -1.109  -2.950  1.00  1.34           C  
ATOM    255  C   GLY A  17      13.057  -1.302  -4.410  1.00  1.34           C  
ATOM    256  O   GLY A  17      13.823  -1.018  -5.331  1.00  1.34           O  
ATOM    257  H   GLY A  17      12.260  -0.982  -1.181  1.00  1.34           H  
ATOM    258 1HA  GLY A  17      14.373  -0.467  -2.927  1.00  1.34           H  
ATOM    259 2HA  GLY A  17      13.816  -2.071  -2.549  1.00  1.34           H  
ATOM    260  N   SER A  18      11.796  -1.669  -4.631  1.00  1.26           N  
ATOM    261  CA  SER A  18      11.257  -1.906  -5.977  1.00  1.26           C  
ATOM    262  C   SER A  18      11.186  -0.658  -6.878  1.00  1.26           C  
ATOM    263  O   SER A  18      10.958  -0.791  -8.091  1.00  1.26           O  
ATOM    264  CB  SER A  18       9.885  -2.546  -5.880  1.00  1.26           C  
ATOM    265  OG  SER A  18       8.943  -1.663  -5.353  1.00  1.26           O  
ATOM    266  H   SER A  18      11.206  -1.837  -3.835  1.00  1.26           H  
ATOM    267  HA  SER A  18      11.919  -2.619  -6.468  1.00  1.26           H  
ATOM    268 1HB  SER A  18       9.570  -2.866  -6.872  1.00  1.26           H  
ATOM    269 2HB  SER A  18       9.945  -3.432  -5.253  1.00  1.26           H  
ATOM    270  HG  SER A  18       8.994  -0.878  -5.901  1.00  1.26           H  
ATOM    271  N   VAL A  19      11.324   0.544  -6.294  1.00  1.20           N  
ATOM    272  CA  VAL A  19      11.286   1.786  -7.055  1.00  1.20           C  
ATOM    273  C   VAL A  19      12.631   2.534  -7.013  1.00  1.20           C  
ATOM    274  O   VAL A  19      12.781   3.633  -7.574  1.00  1.20           O  
ATOM    275  CB  VAL A  19      10.136   2.694  -6.580  1.00  1.20           C  
ATOM    276  CG1 VAL A  19       8.821   1.960  -6.796  1.00  1.20           C  
ATOM    277  CG2 VAL A  19      10.313   3.097  -5.148  1.00  1.20           C  
ATOM    278  H   VAL A  19      11.511   0.600  -5.292  1.00  1.20           H  
ATOM    279  HA  VAL A  19      11.073   1.539  -8.090  1.00  1.20           H  
ATOM    280  HB  VAL A  19      10.125   3.577  -7.194  1.00  1.20           H  
ATOM    281 1HG1 VAL A  19       8.001   2.584  -6.512  1.00  1.20           H  
ATOM    282 2HG1 VAL A  19       8.727   1.700  -7.854  1.00  1.20           H  
ATOM    283 3HG1 VAL A  19       8.806   1.062  -6.197  1.00  1.20           H  
ATOM    284 1HG2 VAL A  19       9.502   3.746  -4.845  1.00  1.20           H  
ATOM    285 2HG2 VAL A  19      10.310   2.225  -4.547  1.00  1.20           H  
ATOM    286 3HG2 VAL A  19      11.258   3.621  -5.037  1.00  1.20           H  
ATOM    287  N   LYS A  20      13.626   1.963  -6.325  1.00  1.16           N  
ATOM    288  CA  LYS A  20      14.901   2.653  -6.274  1.00  1.16           C  
ATOM    289  C   LYS A  20      15.516   2.655  -7.656  1.00  1.16           C  
ATOM    290  O   LYS A  20      15.497   1.651  -8.364  1.00  1.16           O  
ATOM    291  CB  LYS A  20      15.854   2.028  -5.256  1.00  1.16           C  
ATOM    292  CG  LYS A  20      15.438   2.248  -3.820  1.00  1.16           C  
ATOM    293  CD  LYS A  20      16.421   1.643  -2.834  1.00  1.16           C  
ATOM    294  CE  LYS A  20      15.936   1.837  -1.404  1.00  1.16           C  
ATOM    295  NZ  LYS A  20      16.874   1.248  -0.407  1.00  1.16           N  
ATOM    296  H   LYS A  20      13.522   1.048  -5.884  1.00  1.16           H  
ATOM    297  HA  LYS A  20      14.727   3.688  -5.979  1.00  1.16           H  
ATOM    298 1HB  LYS A  20      15.899   0.950  -5.423  1.00  1.16           H  
ATOM    299 2HB  LYS A  20      16.855   2.429  -5.394  1.00  1.16           H  
ATOM    300 1HG  LYS A  20      15.396   3.314  -3.646  1.00  1.16           H  
ATOM    301 2HG  LYS A  20      14.450   1.834  -3.658  1.00  1.16           H  
ATOM    302 1HD  LYS A  20      16.541   0.580  -3.037  1.00  1.16           H  
ATOM    303 2HD  LYS A  20      17.388   2.127  -2.945  1.00  1.16           H  
ATOM    304 1HE  LYS A  20      15.829   2.901  -1.206  1.00  1.16           H  
ATOM    305 2HE  LYS A  20      14.962   1.361  -1.293  1.00  1.16           H  
ATOM    306 1HZ  LYS A  20      16.510   1.399   0.524  1.00  1.16           H  
ATOM    307 2HZ  LYS A  20      16.965   0.259  -0.575  1.00  1.16           H  
ATOM    308 3HZ  LYS A  20      17.777   1.690  -0.490  1.00  1.16           H  
ATOM    309  N   GLY A  21      16.027   3.807  -8.059  1.00  1.15           N  
ATOM    310  CA  GLY A  21      16.651   3.954  -9.365  1.00  1.15           C  
ATOM    311  C   GLY A  21      15.621   4.183 -10.476  1.00  1.15           C  
ATOM    312  O   GLY A  21      15.992   4.382 -11.634  1.00  1.15           O  
ATOM    313  H   GLY A  21      15.993   4.601  -7.438  1.00  1.15           H  
ATOM    314 1HA  GLY A  21      17.350   4.792  -9.338  1.00  1.15           H  
ATOM    315 2HA  GLY A  21      17.236   3.062  -9.589  1.00  1.15           H  
ATOM    316  N   ARG A  22      14.331   4.159 -10.126  1.00  1.16           N  
ATOM    317  CA  ARG A  22      13.269   4.342 -11.103  1.00  1.16           C  
ATOM    318  C   ARG A  22      12.482   5.599 -10.828  1.00  1.16           C  
ATOM    319  O   ARG A  22      12.184   6.363 -11.755  1.00  1.16           O  
ATOM    320  CB  ARG A  22      12.291   3.187 -11.043  1.00  1.16           C  
ATOM    321  CG  ARG A  22      12.815   1.859 -11.477  1.00  1.16           C  
ATOM    322  CD  ARG A  22      11.819   0.811 -11.189  1.00  1.16           C  
ATOM    323  NE  ARG A  22      10.595   1.000 -11.937  1.00  1.16           N  
ATOM    324  CZ  ARG A  22       9.412   0.453 -11.629  1.00  1.16           C  
ATOM    325  NH1 ARG A  22       9.245  -0.316 -10.561  1.00  1.16           N  
ATOM    326  NH2 ARG A  22       8.422   0.708 -12.438  1.00  1.16           N  
ATOM    327  H   ARG A  22      14.067   3.991  -9.158  1.00  1.16           H  
ATOM    328  HA  ARG A  22      13.706   4.402 -12.097  1.00  1.16           H  
ATOM    329 1HB  ARG A  22      11.918   3.079 -10.026  1.00  1.16           H  
ATOM    330 2HB  ARG A  22      11.435   3.416 -11.678  1.00  1.16           H  
ATOM    331 1HG  ARG A  22      13.025   1.872 -12.546  1.00  1.16           H  
ATOM    332 2HG  ARG A  22      13.728   1.630 -10.920  1.00  1.16           H  
ATOM    333 1HD  ARG A  22      12.232  -0.160 -11.457  1.00  1.16           H  
ATOM    334 2HD  ARG A  22      11.576   0.815 -10.142  1.00  1.16           H  
ATOM    335  HE  ARG A  22      10.603   1.585 -12.790  1.00  1.16           H  
ATOM    336 1HH1 ARG A  22      10.020  -0.511  -9.914  1.00  1.16           H  
ATOM    337 2HH1 ARG A  22       8.334  -0.711 -10.362  1.00  1.16           H  
ATOM    338 1HH2 ARG A  22       8.600   1.313 -13.242  1.00  1.16           H  
ATOM    339 2HH2 ARG A  22       7.488   0.325 -12.294  1.00  1.16           H  
ATOM    340  N   PHE A  23      12.088   5.788  -9.564  1.00  1.20           N  
ATOM    341  CA  PHE A  23      11.285   6.951  -9.202  1.00  1.20           C  
ATOM    342  C   PHE A  23      12.108   7.938  -8.375  1.00  1.20           C  
ATOM    343  O   PHE A  23      12.935   7.526  -7.554  1.00  1.20           O  
ATOM    344  CB  PHE A  23      10.060   6.572  -8.377  1.00  1.20           C  
ATOM    345  CG  PHE A  23       9.055   5.607  -9.015  1.00  1.20           C  
ATOM    346  CD1 PHE A  23       9.161   5.143 -10.313  1.00  1.20           C  
ATOM    347  CD2 PHE A  23       8.000   5.168  -8.270  1.00  1.20           C  
ATOM    348  CE1 PHE A  23       8.263   4.256 -10.826  1.00  1.20           C  
ATOM    349  CE2 PHE A  23       7.073   4.281  -8.777  1.00  1.20           C  
ATOM    350  CZ  PHE A  23       7.211   3.818 -10.060  1.00  1.20           C  
ATOM    351  H   PHE A  23      12.341   5.105  -8.845  1.00  1.20           H  
ATOM    352  HA  PHE A  23      10.964   7.452 -10.111  1.00  1.20           H  
ATOM    353 1HB  PHE A  23      10.389   6.138  -7.431  1.00  1.20           H  
ATOM    354 2HB  PHE A  23       9.535   7.479  -8.145  1.00  1.20           H  
ATOM    355  HD1 PHE A  23       9.952   5.476 -10.934  1.00  1.20           H  
ATOM    356  HD2 PHE A  23       7.915   5.534  -7.267  1.00  1.20           H  
ATOM    357  HE1 PHE A  23       8.387   3.903 -11.848  1.00  1.20           H  
ATOM    358  HE2 PHE A  23       6.238   3.943  -8.158  1.00  1.20           H  
ATOM    359  HZ  PHE A  23       6.488   3.111 -10.471  1.00  1.20           H  
ATOM    360  N   THR A  24      11.849   9.229  -8.554  1.00  1.29           N  
ATOM    361  CA  THR A  24      12.482  10.270  -7.751  1.00  1.29           C  
ATOM    362  C   THR A  24      11.490  11.253  -7.146  1.00  1.29           C  
ATOM    363  O   THR A  24      10.599  11.759  -7.837  1.00  1.29           O  
ATOM    364  CB  THR A  24      13.529  11.064  -8.570  1.00  1.29           C  
ATOM    365  OG1 THR A  24      14.560  10.177  -9.020  1.00  1.29           O  
ATOM    366  CG2 THR A  24      14.149  12.196  -7.734  1.00  1.29           C  
ATOM    367  H   THR A  24      11.175   9.486  -9.277  1.00  1.29           H  
ATOM    368  HA  THR A  24      13.007   9.789  -6.921  1.00  1.29           H  
ATOM    369  HB  THR A  24      13.042  11.501  -9.443  1.00  1.29           H  
ATOM    370  HG1 THR A  24      14.897   9.676  -8.266  1.00  1.29           H  
ATOM    371 1HG2 THR A  24      14.877  12.734  -8.341  1.00  1.29           H  
ATOM    372 2HG2 THR A  24      13.379  12.892  -7.415  1.00  1.29           H  
ATOM    373 3HG2 THR A  24      14.644  11.777  -6.859  1.00  1.29           H  
ATOM    374  N   ILE A  25      11.664  11.565  -5.865  1.00  1.42           N  
ATOM    375  CA  ILE A  25      10.857  12.605  -5.238  1.00  1.42           C  
ATOM    376  C   ILE A  25      11.734  13.829  -5.068  1.00  1.42           C  
ATOM    377  O   ILE A  25      12.870  13.717  -4.598  1.00  1.42           O  
ATOM    378  CB  ILE A  25      10.295  12.280  -3.838  1.00  1.42           C  
ATOM    379  CG1 ILE A  25       9.401  11.130  -3.777  1.00  1.42           C  
ATOM    380  CG2 ILE A  25       9.431  13.470  -3.371  1.00  1.42           C  
ATOM    381  CD1 ILE A  25       9.091  10.808  -2.323  1.00  1.42           C  
ATOM    382  H   ILE A  25      12.387  11.101  -5.332  1.00  1.42           H  
ATOM    383  HA  ILE A  25      10.025  12.859  -5.890  1.00  1.42           H  
ATOM    384  HB  ILE A  25      11.112  12.122  -3.131  1.00  1.42           H  
ATOM    385 1HG1 ILE A  25       8.472  11.388  -4.280  1.00  1.42           H  
ATOM    386 2HG1 ILE A  25       9.840  10.261  -4.263  1.00  1.42           H  
ATOM    387 1HG2 ILE A  25       9.036  13.255  -2.395  1.00  1.42           H  
ATOM    388 2HG2 ILE A  25      10.000  14.372  -3.321  1.00  1.42           H  
ATOM    389 3HG2 ILE A  25       8.605  13.607  -4.072  1.00  1.42           H  
ATOM    390 1HD1 ILE A  25       8.400   9.999  -2.266  1.00  1.42           H  
ATOM    391 2HD1 ILE A  25      10.012  10.544  -1.799  1.00  1.42           H  
ATOM    392 3HD1 ILE A  25       8.643  11.674  -1.841  1.00  1.42           H  
ATOM    393  N   SER A  26      11.226  14.983  -5.457  1.00  1.61           N  
ATOM    394  CA  SER A  26      11.974  16.213  -5.307  1.00  1.61           C  
ATOM    395  C   SER A  26      11.115  17.313  -4.712  1.00  1.61           C  
ATOM    396  O   SER A  26       9.881  17.251  -4.729  1.00  1.61           O  
ATOM    397  CB  SER A  26      12.521  16.654  -6.647  1.00  1.61           C  
ATOM    398  OG  SER A  26      11.485  16.953  -7.543  1.00  1.61           O  
ATOM    399  H   SER A  26      10.290  14.986  -5.863  1.00  1.61           H  
ATOM    400  HA  SER A  26      12.807  16.035  -4.629  1.00  1.61           H  
ATOM    401 1HB  SER A  26      13.152  17.533  -6.513  1.00  1.61           H  
ATOM    402 2HB  SER A  26      13.147  15.862  -7.060  1.00  1.61           H  
ATOM    403  HG  SER A  26      10.931  16.163  -7.579  1.00  1.61           H  
ATOM    404  N   ARG A  27      11.772  18.346  -4.197  1.00  1.87           N  
ATOM    405  CA  ARG A  27      11.055  19.476  -3.630  1.00  1.87           C  
ATOM    406  C   ARG A  27      11.508  20.808  -4.189  1.00  1.87           C  
ATOM    407  O   ARG A  27      12.699  21.125  -4.234  1.00  1.87           O  
ATOM    408  CB  ARG A  27      11.188  19.528  -2.120  1.00  1.87           C  
ATOM    409  CG  ARG A  27      10.444  20.705  -1.509  1.00  1.87           C  
ATOM    410  CD  ARG A  27      10.466  20.699  -0.053  1.00  1.87           C  
ATOM    411  NE  ARG A  27       9.930  21.934   0.472  1.00  1.87           N  
ATOM    412  CZ  ARG A  27       8.637  22.158   0.800  1.00  1.87           C  
ATOM    413  NH1 ARG A  27       7.742  21.212   0.642  1.00  1.87           N  
ATOM    414  NH2 ARG A  27       8.274  23.334   1.283  1.00  1.87           N  
ATOM    415  H   ARG A  27      12.782  18.352  -4.209  1.00  1.87           H  
ATOM    416  HA  ARG A  27       9.999  19.365  -3.868  1.00  1.87           H  
ATOM    417 1HB  ARG A  27      10.822  18.609  -1.674  1.00  1.87           H  
ATOM    418 2HB  ARG A  27      12.238  19.630  -1.849  1.00  1.87           H  
ATOM    419 1HG  ARG A  27      10.921  21.632  -1.828  1.00  1.87           H  
ATOM    420 2HG  ARG A  27       9.406  20.708  -1.844  1.00  1.87           H  
ATOM    421 1HD  ARG A  27       9.875  19.874   0.338  1.00  1.87           H  
ATOM    422 2HD  ARG A  27      11.492  20.605   0.296  1.00  1.87           H  
ATOM    423  HE  ARG A  27      10.595  22.693   0.587  1.00  1.87           H  
ATOM    424 1HH1 ARG A  27       8.029  20.316   0.279  1.00  1.87           H  
ATOM    425 2HH1 ARG A  27       6.777  21.383   0.885  1.00  1.87           H  
ATOM    426 1HH2 ARG A  27       8.968  24.059   1.422  1.00  1.87           H  
ATOM    427 2HH2 ARG A  27       7.311  23.501   1.531  1.00  1.87           H  
ATOM    428  N   ASP A  28      10.523  21.572  -4.631  1.00  2.18           N  
ATOM    429  CA  ASP A  28      10.699  22.905  -5.162  1.00  2.18           C  
ATOM    430  C   ASP A  28      10.492  23.948  -4.082  1.00  2.18           C  
ATOM    431  O   ASP A  28       9.351  24.271  -3.732  1.00  2.18           O  
ATOM    432  CB  ASP A  28       9.747  23.128  -6.331  1.00  2.18           C  
ATOM    433  CG  ASP A  28       9.840  24.499  -6.965  1.00  2.18           C  
ATOM    434  OD1 ASP A  28      10.230  25.445  -6.304  1.00  2.18           O  
ATOM    435  OD2 ASP A  28       9.505  24.619  -8.127  1.00  2.18           O  
ATOM    436  H   ASP A  28       9.571  21.212  -4.557  1.00  2.18           H  
ATOM    437  HA  ASP A  28      11.720  22.994  -5.530  1.00  2.18           H  
ATOM    438 1HB  ASP A  28       9.932  22.374  -7.098  1.00  2.18           H  
ATOM    439 2HB  ASP A  28       8.725  22.983  -5.980  1.00  2.18           H  
ATOM    440  N   ASN A  29      11.590  24.523  -3.591  1.00  2.53           N  
ATOM    441  CA  ASN A  29      11.536  25.460  -2.472  1.00  2.53           C  
ATOM    442  C   ASN A  29      11.263  26.894  -2.907  1.00  2.53           C  
ATOM    443  O   ASN A  29      11.315  27.819  -2.097  1.00  2.53           O  
ATOM    444  CB  ASN A  29      12.802  25.359  -1.636  1.00  2.53           C  
ATOM    445  CG  ASN A  29      12.784  24.144  -0.750  1.00  2.53           C  
ATOM    446  OD1 ASN A  29      11.729  23.880  -0.167  1.00  2.53           O  
ATOM    447  ND2 ASN A  29      13.874  23.425  -0.644  1.00  2.53           N  
ATOM    448  H   ASN A  29      12.489  24.248  -3.967  1.00  2.53           H  
ATOM    449  HA  ASN A  29      10.701  25.171  -1.833  1.00  2.53           H  
ATOM    450 1HB  ASN A  29      13.672  25.309  -2.293  1.00  2.53           H  
ATOM    451 2HB  ASN A  29      12.904  26.251  -1.017  1.00  2.53           H  
ATOM    452 1HD2 ASN A  29      13.888  22.615  -0.058  1.00  2.53           H  
ATOM    453 2HD2 ASN A  29      14.700  23.691  -1.144  1.00  2.53           H  
ATOM    454  N   ALA A  30      10.968  27.078  -4.196  1.00  2.83           N  
ATOM    455  CA  ALA A  30      10.548  28.375  -4.691  1.00  2.83           C  
ATOM    456  C   ALA A  30       9.026  28.391  -4.620  1.00  2.83           C  
ATOM    457  O   ALA A  30       8.411  29.382  -4.227  1.00  2.83           O  
ATOM    458  CB  ALA A  30      11.034  28.615  -6.110  1.00  2.83           C  
ATOM    459  H   ALA A  30      10.952  26.291  -4.850  1.00  2.83           H  
ATOM    460  HA  ALA A  30      10.937  29.153  -4.037  1.00  2.83           H  
ATOM    461 1HB  ALA A  30      10.687  29.588  -6.451  1.00  2.83           H  
ATOM    462 2HB  ALA A  30      12.122  28.586  -6.131  1.00  2.83           H  
ATOM    463 3HB  ALA A  30      10.637  27.836  -6.762  1.00  2.83           H  
ATOM    464  N   LYS A  31       8.430  27.246  -4.984  1.00  3.01           N  
ATOM    465  CA  LYS A  31       6.975  27.084  -4.982  1.00  3.01           C  
ATOM    466  C   LYS A  31       6.455  26.284  -3.781  1.00  3.01           C  
ATOM    467  O   LYS A  31       5.241  26.143  -3.609  1.00  3.01           O  
ATOM    468  CB  LYS A  31       6.494  26.414  -6.272  1.00  3.01           C  
ATOM    469  CG  LYS A  31       6.779  27.211  -7.545  1.00  3.01           C  
ATOM    470  CD  LYS A  31       6.035  26.623  -8.761  1.00  3.01           C  
ATOM    471  CE  LYS A  31       6.583  25.262  -9.205  1.00  3.01           C  
ATOM    472  NZ  LYS A  31       7.940  25.353  -9.784  1.00  3.01           N  
ATOM    473  H   LYS A  31       9.021  26.480  -5.324  1.00  3.01           H  
ATOM    474  HA  LYS A  31       6.528  28.076  -4.932  1.00  3.01           H  
ATOM    475 1HB  LYS A  31       6.992  25.447  -6.378  1.00  3.01           H  
ATOM    476 2HB  LYS A  31       5.425  26.229  -6.212  1.00  3.01           H  
ATOM    477 1HG  LYS A  31       6.489  28.250  -7.406  1.00  3.01           H  
ATOM    478 2HG  LYS A  31       7.857  27.170  -7.741  1.00  3.01           H  
ATOM    479 1HD  LYS A  31       4.981  26.503  -8.508  1.00  3.01           H  
ATOM    480 2HD  LYS A  31       6.109  27.316  -9.597  1.00  3.01           H  
ATOM    481 1HE  LYS A  31       6.621  24.597  -8.341  1.00  3.01           H  
ATOM    482 2HE  LYS A  31       5.910  24.838  -9.949  1.00  3.01           H  
ATOM    483 1HZ  LYS A  31       8.257  24.433 -10.036  1.00  3.01           H  
ATOM    484 2HZ  LYS A  31       7.953  25.947 -10.586  1.00  3.01           H  
ATOM    485 3HZ  LYS A  31       8.588  25.713  -9.068  1.00  3.01           H  
ATOM    486  N   ASN A  32       7.357  25.770  -2.941  1.00  3.02           N  
ATOM    487  CA  ASN A  32       7.022  24.963  -1.761  1.00  3.02           C  
ATOM    488  C   ASN A  32       6.167  23.742  -2.111  1.00  3.02           C  
ATOM    489  O   ASN A  32       5.225  23.397  -1.398  1.00  3.02           O  
ATOM    490  CB  ASN A  32       6.300  25.815  -0.720  1.00  3.02           C  
ATOM    491  CG  ASN A  32       7.164  26.916  -0.166  1.00  3.02           C  
ATOM    492  OD1 ASN A  32       8.289  26.676   0.285  1.00  3.02           O  
ATOM    493  ND2 ASN A  32       6.656  28.124  -0.194  1.00  3.02           N  
ATOM    494  H   ASN A  32       8.344  25.877  -3.160  1.00  3.02           H  
ATOM    495  HA  ASN A  32       7.950  24.593  -1.329  1.00  3.02           H  
ATOM    496 1HB  ASN A  32       5.401  26.253  -1.141  1.00  3.02           H  
ATOM    497 2HB  ASN A  32       5.988  25.176   0.104  1.00  3.02           H  
ATOM    498 1HD2 ASN A  32       7.187  28.896   0.156  1.00  3.02           H  
ATOM    499 2HD2 ASN A  32       5.742  28.272  -0.572  1.00  3.02           H  
ATOM    500  N   SER A  33       6.529  23.083  -3.219  1.00  2.86           N  
ATOM    501  CA  SER A  33       5.778  21.916  -3.687  1.00  2.86           C  
ATOM    502  C   SER A  33       6.624  20.659  -3.888  1.00  2.86           C  
ATOM    503  O   SER A  33       7.821  20.717  -4.181  1.00  2.86           O  
ATOM    504  CB  SER A  33       5.071  22.258  -4.987  1.00  2.86           C  
ATOM    505  OG  SER A  33       4.104  23.266  -4.796  1.00  2.86           O  
ATOM    506  H   SER A  33       7.349  23.426  -3.713  1.00  2.86           H  
ATOM    507  HA  SER A  33       5.019  21.683  -2.943  1.00  2.86           H  
ATOM    508 1HB  SER A  33       5.807  22.604  -5.709  1.00  2.86           H  
ATOM    509 2HB  SER A  33       4.602  21.363  -5.400  1.00  2.86           H  
ATOM    510  HG  SER A  33       4.550  24.003  -4.350  1.00  2.86           H  
ATOM    511  N   LEU A  34       5.969  19.508  -3.742  1.00  2.59           N  
ATOM    512  CA  LEU A  34       6.629  18.224  -3.960  1.00  2.59           C  
ATOM    513  C   LEU A  34       6.235  17.622  -5.288  1.00  2.59           C  
ATOM    514  O   LEU A  34       5.082  17.732  -5.709  1.00  2.59           O  
ATOM    515  CB  LEU A  34       6.258  17.226  -2.863  1.00  2.59           C  
ATOM    516  CG  LEU A  34       6.608  17.621  -1.457  1.00  2.59           C  
ATOM    517  CD1 LEU A  34       6.105  16.550  -0.498  1.00  2.59           C  
ATOM    518  CD2 LEU A  34       8.096  17.793  -1.382  1.00  2.59           C  
ATOM    519  H   LEU A  34       4.991  19.524  -3.494  1.00  2.59           H  
ATOM    520  HA  LEU A  34       7.706  18.373  -3.957  1.00  2.59           H  
ATOM    521 1HB  LEU A  34       5.186  17.048  -2.903  1.00  2.59           H  
ATOM    522 2HB  LEU A  34       6.769  16.284  -3.078  1.00  2.59           H  
ATOM    523  HG  LEU A  34       6.124  18.560  -1.197  1.00  2.59           H  
ATOM    524 1HD1 LEU A  34       6.358  16.823   0.526  1.00  2.59           H  
ATOM    525 2HD1 LEU A  34       5.021  16.456  -0.592  1.00  2.59           H  
ATOM    526 3HD1 LEU A  34       6.567  15.599  -0.744  1.00  2.59           H  
ATOM    527 1HD2 LEU A  34       8.388  18.077  -0.372  1.00  2.59           H  
ATOM    528 2HD2 LEU A  34       8.580  16.871  -1.654  1.00  2.59           H  
ATOM    529 3HD2 LEU A  34       8.383  18.563  -2.084  1.00  2.59           H  
ATOM    530  N   TYR A  35       7.197  16.960  -5.917  1.00  2.29           N  
ATOM    531  CA  TYR A  35       6.950  16.283  -7.177  1.00  2.29           C  
ATOM    532  C   TYR A  35       7.497  14.863  -7.188  1.00  2.29           C  
ATOM    533  O   TYR A  35       8.579  14.598  -6.666  1.00  2.29           O  
ATOM    534  CB  TYR A  35       7.586  17.090  -8.311  1.00  2.29           C  
ATOM    535  CG  TYR A  35       7.003  18.480  -8.434  1.00  2.29           C  
ATOM    536  CD1 TYR A  35       7.532  19.546  -7.703  1.00  2.29           C  
ATOM    537  CD2 TYR A  35       5.912  18.682  -9.258  1.00  2.29           C  
ATOM    538  CE1 TYR A  35       6.961  20.795  -7.816  1.00  2.29           C  
ATOM    539  CE2 TYR A  35       5.349  19.929  -9.366  1.00  2.29           C  
ATOM    540  CZ  TYR A  35       5.864  20.981  -8.651  1.00  2.29           C  
ATOM    541  OH  TYR A  35       5.286  22.220  -8.768  1.00  2.29           O  
ATOM    542  H   TYR A  35       8.130  16.944  -5.507  1.00  2.29           H  
ATOM    543  HA  TYR A  35       5.875  16.225  -7.339  1.00  2.29           H  
ATOM    544 1HB  TYR A  35       8.660  17.185  -8.132  1.00  2.29           H  
ATOM    545 2HB  TYR A  35       7.448  16.570  -9.257  1.00  2.29           H  
ATOM    546  HD1 TYR A  35       8.390  19.392  -7.040  1.00  2.29           H  
ATOM    547  HD2 TYR A  35       5.498  17.847  -9.823  1.00  2.29           H  
ATOM    548  HE1 TYR A  35       7.363  21.627  -7.252  1.00  2.29           H  
ATOM    549  HE2 TYR A  35       4.487  20.083 -10.015  1.00  2.29           H  
ATOM    550  HH  TYR A  35       4.465  22.141  -9.264  1.00  2.29           H  
ATOM    551  N   LEU A  36       6.756  13.956  -7.822  1.00  2.04           N  
ATOM    552  CA  LEU A  36       7.207  12.575  -8.002  1.00  2.04           C  
ATOM    553  C   LEU A  36       7.360  12.281  -9.487  1.00  2.04           C  
ATOM    554  O   LEU A  36       6.398  12.374 -10.252  1.00  2.04           O  
ATOM    555  CB  LEU A  36       6.217  11.583  -7.348  1.00  2.04           C  
ATOM    556  CG  LEU A  36       6.526  10.032  -7.527  1.00  2.04           C  
ATOM    557  CD1 LEU A  36       7.847   9.666  -6.879  1.00  2.04           C  
ATOM    558  CD2 LEU A  36       5.402   9.217  -6.864  1.00  2.04           C  
ATOM    559  H   LEU A  36       5.865  14.235  -8.209  1.00  2.04           H  
ATOM    560  HA  LEU A  36       8.177  12.452  -7.528  1.00  2.04           H  
ATOM    561 1HB  LEU A  36       6.191  11.787  -6.278  1.00  2.04           H  
ATOM    562 2HB  LEU A  36       5.225  11.767  -7.757  1.00  2.04           H  
ATOM    563  HG  LEU A  36       6.586   9.790  -8.592  1.00  2.04           H  
ATOM    564 1HD1 LEU A  36       8.021   8.611  -7.007  1.00  2.04           H  
ATOM    565 2HD1 LEU A  36       8.651  10.230  -7.343  1.00  2.04           H  
ATOM    566 3HD1 LEU A  36       7.801   9.890  -5.832  1.00  2.04           H  
ATOM    567 1HD2 LEU A  36       5.606   8.152  -6.980  1.00  2.04           H  
ATOM    568 2HD2 LEU A  36       5.360   9.460  -5.802  1.00  2.04           H  
ATOM    569 3HD2 LEU A  36       4.449   9.461  -7.331  1.00  2.04           H  
ATOM    570  N   GLN A  37       8.581  11.951  -9.885  1.00  1.86           N  
ATOM    571  CA  GLN A  37       8.895  11.659 -11.275  1.00  1.86           C  
ATOM    572  C   GLN A  37       9.178  10.182 -11.443  1.00  1.86           C  
ATOM    573  O   GLN A  37       9.935   9.590 -10.673  1.00  1.86           O  
ATOM    574  CB  GLN A  37      10.095  12.491 -11.746  1.00  1.86           C  
ATOM    575  CG  GLN A  37      10.486  12.279 -13.210  1.00  1.86           C  
ATOM    576  CD  GLN A  37      11.621  13.207 -13.643  1.00  1.86           C  
ATOM    577  OE1 GLN A  37      11.598  14.404 -13.338  1.00  1.86           O  
ATOM    578  NE2 GLN A  37      12.611  12.669 -14.347  1.00  1.86           N  
ATOM    579  H   GLN A  37       9.323  11.900  -9.190  1.00  1.86           H  
ATOM    580  HA  GLN A  37       8.035  11.909 -11.892  1.00  1.86           H  
ATOM    581 1HB  GLN A  37       9.877  13.549 -11.606  1.00  1.86           H  
ATOM    582 2HB  GLN A  37      10.964  12.251 -11.129  1.00  1.86           H  
ATOM    583 1HG  GLN A  37      10.821  11.245 -13.347  1.00  1.86           H  
ATOM    584 2HG  GLN A  37       9.621  12.473 -13.843  1.00  1.86           H  
ATOM    585 1HE2 GLN A  37      13.374  13.237 -14.652  1.00  1.86           H  
ATOM    586 2HE2 GLN A  37      12.598  11.679 -14.575  1.00  1.86           H  
ATOM    587  N   MET A  38       8.549   9.576 -12.437  1.00  1.77           N  
ATOM    588  CA  MET A  38       8.765   8.163 -12.699  1.00  1.77           C  
ATOM    589  C   MET A  38       9.488   8.025 -14.037  1.00  1.77           C  
ATOM    590  O   MET A  38       8.983   8.490 -15.057  1.00  1.77           O  
ATOM    591  CB  MET A  38       7.416   7.458 -12.693  1.00  1.77           C  
ATOM    592  CG  MET A  38       6.669   7.596 -11.332  1.00  1.77           C  
ATOM    593  SD  MET A  38       5.065   6.766 -11.261  1.00  1.77           S  
ATOM    594  CE  MET A  38       4.595   7.090  -9.586  1.00  1.77           C  
ATOM    595  H   MET A  38       7.921  10.101 -13.027  1.00  1.77           H  
ATOM    596  HA  MET A  38       9.402   7.738 -11.927  1.00  1.77           H  
ATOM    597 1HB  MET A  38       6.787   7.864 -13.481  1.00  1.77           H  
ATOM    598 2HB  MET A  38       7.579   6.415 -12.900  1.00  1.77           H  
ATOM    599 1HG  MET A  38       7.284   7.225 -10.533  1.00  1.77           H  
ATOM    600 2HG  MET A  38       6.495   8.652 -11.141  1.00  1.77           H  
ATOM    601 1HE  MET A  38       3.628   6.645  -9.384  1.00  1.77           H  
ATOM    602 2HE  MET A  38       5.334   6.668  -8.912  1.00  1.77           H  
ATOM    603 3HE  MET A  38       4.533   8.164  -9.440  1.00  1.77           H  
ATOM    604  N   ASN A  39      10.668   7.393 -14.038  1.00  1.76           N  
ATOM    605  CA  ASN A  39      11.460   7.286 -15.266  1.00  1.76           C  
ATOM    606  C   ASN A  39      11.268   5.987 -16.043  1.00  1.76           C  
ATOM    607  O   ASN A  39      11.589   5.919 -17.231  1.00  1.76           O  
ATOM    608  CB  ASN A  39      12.920   7.478 -14.934  1.00  1.76           C  
ATOM    609  CG  ASN A  39      13.202   8.887 -14.465  1.00  1.76           C  
ATOM    610  OD1 ASN A  39      12.643   9.855 -15.010  1.00  1.76           O  
ATOM    611  ND2 ASN A  39      14.043   9.011 -13.469  1.00  1.76           N  
ATOM    612  H   ASN A  39      11.063   7.024 -13.173  1.00  1.76           H  
ATOM    613  HA  ASN A  39      11.157   8.095 -15.929  1.00  1.76           H  
ATOM    614 1HB  ASN A  39      13.214   6.776 -14.149  1.00  1.76           H  
ATOM    615 2HB  ASN A  39      13.528   7.265 -15.811  1.00  1.76           H  
ATOM    616 1HD2 ASN A  39      14.277   9.910 -13.099  1.00  1.76           H  
ATOM    617 2HD2 ASN A  39      14.455   8.192 -13.064  1.00  1.76           H  
ATOM    618  N   SER A  40      10.763   4.954 -15.385  1.00  1.82           N  
ATOM    619  CA  SER A  40      10.545   3.680 -16.062  1.00  1.82           C  
ATOM    620  C   SER A  40       9.373   2.947 -15.439  1.00  1.82           C  
ATOM    621  O   SER A  40       9.467   2.439 -14.314  1.00  1.82           O  
ATOM    622  CB  SER A  40      11.797   2.821 -16.011  1.00  1.82           C  
ATOM    623  OG  SER A  40      11.591   1.586 -16.641  1.00  1.82           O  
ATOM    624  H   SER A  40      10.512   5.062 -14.415  1.00  1.82           H  
ATOM    625  HA  SER A  40      10.303   3.877 -17.107  1.00  1.82           H  
ATOM    626 1HB  SER A  40      12.617   3.347 -16.502  1.00  1.82           H  
ATOM    627 2HB  SER A  40      12.085   2.660 -14.974  1.00  1.82           H  
ATOM    628  HG  SER A  40      11.325   1.790 -17.543  1.00  1.82           H  
ATOM    629  N   LEU A  41       8.277   2.908 -16.194  1.00  1.93           N  
ATOM    630  CA  LEU A  41       7.016   2.324 -15.758  1.00  1.93           C  
ATOM    631  C   LEU A  41       6.575   1.105 -16.534  1.00  1.93           C  
ATOM    632  O   LEU A  41       6.764   1.008 -17.748  1.00  1.93           O  
ATOM    633  CB  LEU A  41       5.910   3.379 -15.809  1.00  1.93           C  
ATOM    634  CG  LEU A  41       6.106   4.518 -14.863  1.00  1.93           C  
ATOM    635  CD1 LEU A  41       5.033   5.555 -15.068  1.00  1.93           C  
ATOM    636  CD2 LEU A  41       6.038   3.938 -13.479  1.00  1.93           C  
ATOM    637  H   LEU A  41       8.315   3.333 -17.108  1.00  1.93           H  
ATOM    638  HA  LEU A  41       7.128   2.015 -14.720  1.00  1.93           H  
ATOM    639 1HB  LEU A  41       5.846   3.779 -16.818  1.00  1.93           H  
ATOM    640 2HB  LEU A  41       4.960   2.895 -15.566  1.00  1.93           H  
ATOM    641  HG  LEU A  41       7.076   4.986 -15.027  1.00  1.93           H  
ATOM    642 1HD1 LEU A  41       5.167   6.369 -14.365  1.00  1.93           H  
ATOM    643 2HD1 LEU A  41       5.093   5.945 -16.084  1.00  1.93           H  
ATOM    644 3HD1 LEU A  41       4.056   5.101 -14.907  1.00  1.93           H  
ATOM    645 1HD2 LEU A  41       6.170   4.691 -12.760  1.00  1.93           H  
ATOM    646 2HD2 LEU A  41       5.065   3.475 -13.333  1.00  1.93           H  
ATOM    647 3HD2 LEU A  41       6.813   3.184 -13.362  1.00  1.93           H  
ATOM    648  N   ARG A  42       5.942   0.199 -15.807  1.00  2.09           N  
ATOM    649  CA  ARG A  42       5.343  -1.006 -16.352  1.00  2.09           C  
ATOM    650  C   ARG A  42       3.837  -0.825 -16.429  1.00  2.09           C  
ATOM    651  O   ARG A  42       3.266  -0.015 -15.708  1.00  2.09           O  
ATOM    652  CB  ARG A  42       5.663  -2.190 -15.453  1.00  2.09           C  
ATOM    653  CG  ARG A  42       7.133  -2.552 -15.363  1.00  2.09           C  
ATOM    654  CD  ARG A  42       7.393  -3.613 -14.336  1.00  2.09           C  
ATOM    655  NE  ARG A  42       6.744  -4.894 -14.635  1.00  2.09           N  
ATOM    656  CZ  ARG A  42       7.231  -5.846 -15.449  1.00  2.09           C  
ATOM    657  NH1 ARG A  42       8.371  -5.672 -16.096  1.00  2.09           N  
ATOM    658  NH2 ARG A  42       6.538  -6.956 -15.574  1.00  2.09           N  
ATOM    659  H   ARG A  42       5.867   0.340 -14.791  1.00  2.09           H  
ATOM    660  HA  ARG A  42       5.739  -1.184 -17.350  1.00  2.09           H  
ATOM    661 1HB  ARG A  42       5.308  -1.981 -14.438  1.00  2.09           H  
ATOM    662 2HB  ARG A  42       5.131  -3.073 -15.806  1.00  2.09           H  
ATOM    663 1HG  ARG A  42       7.481  -2.912 -16.329  1.00  2.09           H  
ATOM    664 2HG  ARG A  42       7.702  -1.661 -15.078  1.00  2.09           H  
ATOM    665 1HD  ARG A  42       8.463  -3.788 -14.271  1.00  2.09           H  
ATOM    666 2HD  ARG A  42       7.026  -3.268 -13.364  1.00  2.09           H  
ATOM    667  HE  ARG A  42       5.850  -5.120 -14.163  1.00  2.09           H  
ATOM    668 1HH1 ARG A  42       8.887  -4.810 -15.985  1.00  2.09           H  
ATOM    669 2HH1 ARG A  42       8.726  -6.396 -16.704  1.00  2.09           H  
ATOM    670 1HH2 ARG A  42       5.667  -7.043 -15.019  1.00  2.09           H  
ATOM    671 2HH2 ARG A  42       6.855  -7.706 -16.167  1.00  2.09           H  
ATOM    672  N   VAL A  43       3.163  -1.646 -17.216  1.00  2.27           N  
ATOM    673  CA  VAL A  43       1.697  -1.605 -17.263  1.00  2.27           C  
ATOM    674  C   VAL A  43       1.136  -1.834 -15.862  1.00  2.27           C  
ATOM    675  O   VAL A  43       0.173  -1.184 -15.431  1.00  2.27           O  
ATOM    676  CB  VAL A  43       1.166  -2.684 -18.213  1.00  2.27           C  
ATOM    677  CG1 VAL A  43      -0.343  -2.779 -18.103  1.00  2.27           C  
ATOM    678  CG2 VAL A  43       1.583  -2.348 -19.629  1.00  2.27           C  
ATOM    679  H   VAL A  43       3.661  -2.297 -17.806  1.00  2.27           H  
ATOM    680  HA  VAL A  43       1.381  -0.623 -17.620  1.00  2.27           H  
ATOM    681  HB  VAL A  43       1.578  -3.650 -17.926  1.00  2.27           H  
ATOM    682 1HG1 VAL A  43      -0.706  -3.560 -18.772  1.00  2.27           H  
ATOM    683 2HG1 VAL A  43      -0.616  -3.028 -17.077  1.00  2.27           H  
ATOM    684 3HG1 VAL A  43      -0.792  -1.826 -18.379  1.00  2.27           H  
ATOM    685 1HG2 VAL A  43       1.217  -3.118 -20.307  1.00  2.27           H  
ATOM    686 2HG2 VAL A  43       1.162  -1.383 -19.913  1.00  2.27           H  
ATOM    687 3HG2 VAL A  43       2.669  -2.301 -19.684  1.00  2.27           H  
ATOM    688  N   GLU A  44       1.799  -2.733 -15.147  1.00  2.45           N  
ATOM    689  CA  GLU A  44       1.505  -3.163 -13.790  1.00  2.45           C  
ATOM    690  C   GLU A  44       1.582  -2.027 -12.757  1.00  2.45           C  
ATOM    691  O   GLU A  44       1.051  -2.159 -11.656  1.00  2.45           O  
ATOM    692  CB  GLU A  44       2.464  -4.296 -13.414  1.00  2.45           C  
ATOM    693  CG  GLU A  44       2.210  -5.591 -14.201  1.00  2.45           C  
ATOM    694  CD  GLU A  44       3.190  -6.731 -13.911  1.00  2.45           C  
ATOM    695  OE1 GLU A  44       4.344  -6.480 -13.628  1.00  2.45           O  
ATOM    696  OE2 GLU A  44       2.771  -7.862 -13.984  1.00  2.45           O  
ATOM    697  H   GLU A  44       2.583  -3.173 -15.606  1.00  2.45           H  
ATOM    698  HA  GLU A  44       0.484  -3.554 -13.779  1.00  2.45           H  
ATOM    699 1HB  GLU A  44       3.493  -3.979 -13.602  1.00  2.45           H  
ATOM    700 2HB  GLU A  44       2.375  -4.517 -12.352  1.00  2.45           H  
ATOM    701 1HG  GLU A  44       1.196  -5.935 -13.995  1.00  2.45           H  
ATOM    702 2HG  GLU A  44       2.266  -5.348 -15.265  1.00  2.45           H  
ATOM    703  N   ASP A  45       2.265  -0.924 -13.091  1.00  2.60           N  
ATOM    704  CA  ASP A  45       2.391   0.200 -12.174  1.00  2.60           C  
ATOM    705  C   ASP A  45       1.221   1.168 -12.316  1.00  2.60           C  
ATOM    706  O   ASP A  45       1.153   2.173 -11.597  1.00  2.60           O  
ATOM    707  CB  ASP A  45       3.690   0.970 -12.432  1.00  2.60           C  
ATOM    708  CG  ASP A  45       4.945   0.223 -12.053  1.00  2.60           C  
ATOM    709  OD1 ASP A  45       5.013  -0.300 -10.965  1.00  2.60           O  
ATOM    710  OD2 ASP A  45       5.838   0.128 -12.884  1.00  2.60           O  
ATOM    711  H   ASP A  45       2.666  -0.828 -14.017  1.00  2.60           H  
ATOM    712  HA  ASP A  45       2.399  -0.179 -11.153  1.00  2.60           H  
ATOM    713 1HB  ASP A  45       3.743   1.227 -13.493  1.00  2.60           H  
ATOM    714 2HB  ASP A  45       3.669   1.908 -11.875  1.00  2.60           H  
ATOM    715  N   THR A  46       0.296   0.901 -13.244  1.00  2.68           N  
ATOM    716  CA  THR A  46      -0.837   1.797 -13.354  1.00  2.68           C  
ATOM    717  C   THR A  46      -1.568   1.756 -12.019  1.00  2.68           C  
ATOM    718  O   THR A  46      -1.982   0.689 -11.565  1.00  2.68           O  
ATOM    719  CB  THR A  46      -1.799   1.357 -14.470  1.00  2.68           C  
ATOM    720  OG1 THR A  46      -1.095   1.281 -15.711  1.00  2.68           O  
ATOM    721  CG2 THR A  46      -2.943   2.353 -14.588  1.00  2.68           C  
ATOM    722  H   THR A  46       0.358   0.085 -13.859  1.00  2.68           H  
ATOM    723  HA  THR A  46      -0.489   2.812 -13.541  1.00  2.68           H  
ATOM    724  HB  THR A  46      -2.199   0.369 -14.234  1.00  2.68           H  
ATOM    725  HG1 THR A  46      -0.514   0.482 -15.686  1.00  2.68           H  
ATOM    726 1HG2 THR A  46      -3.620   2.035 -15.379  1.00  2.68           H  
ATOM    727 2HG2 THR A  46      -3.483   2.401 -13.643  1.00  2.68           H  
ATOM    728 3HG2 THR A  46      -2.542   3.337 -14.826  1.00  2.68           H  
ATOM    729  N   ALA A  47      -1.738   2.905 -11.392  1.00  2.69           N  
ATOM    730  CA  ALA A  47      -2.375   2.947 -10.089  1.00  2.69           C  
ATOM    731  C   ALA A  47      -2.687   4.367  -9.690  1.00  2.69           C  
ATOM    732  O   ALA A  47      -2.185   5.321 -10.287  1.00  2.69           O  
ATOM    733  CB  ALA A  47      -1.491   2.304  -9.022  1.00  2.69           C  
ATOM    734  H   ALA A  47      -1.390   3.753 -11.811  1.00  2.69           H  
ATOM    735  HA  ALA A  47      -3.316   2.400 -10.151  1.00  2.69           H  
ATOM    736 1HB  ALA A  47      -1.999   2.341  -8.060  1.00  2.69           H  
ATOM    737 2HB  ALA A  47      -1.278   1.268  -9.274  1.00  2.69           H  
ATOM    738 3HB  ALA A  47      -0.567   2.841  -8.950  1.00  2.69           H  
ATOM    739  N   VAL A  48      -3.513   4.500  -8.674  1.00  2.63           N  
ATOM    740  CA  VAL A  48      -3.732   5.794  -8.063  1.00  2.63           C  
ATOM    741  C   VAL A  48      -2.703   5.985  -6.966  1.00  2.63           C  
ATOM    742  O   VAL A  48      -2.524   5.111  -6.117  1.00  2.63           O  
ATOM    743  CB  VAL A  48      -5.147   5.897  -7.492  1.00  2.63           C  
ATOM    744  CG1 VAL A  48      -5.300   7.191  -6.783  1.00  2.63           C  
ATOM    745  CG2 VAL A  48      -6.143   5.795  -8.624  1.00  2.63           C  
ATOM    746  H   VAL A  48      -3.948   3.683  -8.273  1.00  2.63           H  
ATOM    747  HA  VAL A  48      -3.601   6.573  -8.815  1.00  2.63           H  
ATOM    748  HB  VAL A  48      -5.314   5.095  -6.772  1.00  2.63           H  
ATOM    749 1HG1 VAL A  48      -6.303   7.273  -6.378  1.00  2.63           H  
ATOM    750 2HG1 VAL A  48      -4.573   7.250  -5.985  1.00  2.63           H  
ATOM    751 3HG1 VAL A  48      -5.129   7.981  -7.462  1.00  2.63           H  
ATOM    752 1HG2 VAL A  48      -7.156   5.872  -8.229  1.00  2.63           H  
ATOM    753 2HG2 VAL A  48      -5.967   6.607  -9.334  1.00  2.63           H  
ATOM    754 3HG2 VAL A  48      -6.023   4.839  -9.133  1.00  2.63           H  
ATOM    755  N   TYR A  49      -2.014   7.108  -6.995  1.00  2.55           N  
ATOM    756  CA  TYR A  49      -0.997   7.400  -6.001  1.00  2.55           C  
ATOM    757  C   TYR A  49      -1.427   8.652  -5.262  1.00  2.55           C  
ATOM    758  O   TYR A  49      -1.983   9.550  -5.877  1.00  2.55           O  
ATOM    759  CB  TYR A  49       0.359   7.624  -6.693  1.00  2.55           C  
ATOM    760  CG  TYR A  49       0.927   6.397  -7.442  1.00  2.55           C  
ATOM    761  CD1 TYR A  49       0.549   6.137  -8.762  1.00  2.55           C  
ATOM    762  CD2 TYR A  49       1.830   5.553  -6.818  1.00  2.55           C  
ATOM    763  CE1 TYR A  49       1.069   5.036  -9.435  1.00  2.55           C  
ATOM    764  CE2 TYR A  49       2.348   4.456  -7.497  1.00  2.55           C  
ATOM    765  CZ  TYR A  49       1.972   4.196  -8.793  1.00  2.55           C  
ATOM    766  OH  TYR A  49       2.496   3.090  -9.445  1.00  2.55           O  
ATOM    767  H   TYR A  49      -2.210   7.782  -7.723  1.00  2.55           H  
ATOM    768  HA  TYR A  49      -0.930   6.581  -5.287  1.00  2.55           H  
ATOM    769 1HB  TYR A  49       0.265   8.440  -7.410  1.00  2.55           H  
ATOM    770 2HB  TYR A  49       1.094   7.935  -5.949  1.00  2.55           H  
ATOM    771  HD1 TYR A  49      -0.162   6.791  -9.267  1.00  2.55           H  
ATOM    772  HD2 TYR A  49       2.134   5.752  -5.790  1.00  2.55           H  
ATOM    773  HE1 TYR A  49       0.767   4.832 -10.465  1.00  2.55           H  
ATOM    774  HE2 TYR A  49       3.053   3.792  -7.008  1.00  2.55           H  
ATOM    775  HH  TYR A  49       1.967   2.885 -10.246  1.00  2.55           H  
ATOM    776  N   TYR A  50      -1.154   8.739  -3.969  1.00  2.50           N  
ATOM    777  CA  TYR A  50      -1.535   9.949  -3.244  1.00  2.50           C  
ATOM    778  C   TYR A  50      -0.402  10.593  -2.491  1.00  2.50           C  
ATOM    779  O   TYR A  50       0.482   9.912  -1.962  1.00  2.50           O  
ATOM    780  CB  TYR A  50      -2.637   9.683  -2.230  1.00  2.50           C  
ATOM    781  CG  TYR A  50      -3.966   9.267  -2.770  1.00  2.50           C  
ATOM    782  CD1 TYR A  50      -4.276   7.936  -2.945  1.00  2.50           C  
ATOM    783  CD2 TYR A  50      -4.894  10.245  -3.076  1.00  2.50           C  
ATOM    784  CE1 TYR A  50      -5.523   7.586  -3.417  1.00  2.50           C  
ATOM    785  CE2 TYR A  50      -6.129   9.905  -3.551  1.00  2.50           C  
ATOM    786  CZ  TYR A  50      -6.452   8.579  -3.721  1.00  2.50           C  
ATOM    787  OH  TYR A  50      -7.700   8.231  -4.189  1.00  2.50           O  
ATOM    788  H   TYR A  50      -0.693   7.976  -3.488  1.00  2.50           H  
ATOM    789  HA  TYR A  50      -1.901  10.685  -3.959  1.00  2.50           H  
ATOM    790 1HB  TYR A  50      -2.306   8.918  -1.533  1.00  2.50           H  
ATOM    791 2HB  TYR A  50      -2.785  10.586  -1.661  1.00  2.50           H  
ATOM    792  HD1 TYR A  50      -3.545   7.165  -2.705  1.00  2.50           H  
ATOM    793  HD2 TYR A  50      -4.636  11.294  -2.939  1.00  2.50           H  
ATOM    794  HE1 TYR A  50      -5.778   6.536  -3.552  1.00  2.50           H  
ATOM    795  HE2 TYR A  50      -6.855  10.680  -3.788  1.00  2.50           H  
ATOM    796  HH  TYR A  50      -8.226   9.024  -4.319  1.00  2.50           H  
ATOM    797  N   CYS A  51      -0.469  11.913  -2.367  1.00  2.53           N  
ATOM    798  CA  CYS A  51       0.473  12.607  -1.510  1.00  2.53           C  
ATOM    799  C   CYS A  51      -0.120  12.706  -0.123  1.00  2.53           C  
ATOM    800  O   CYS A  51      -1.129  13.376   0.089  1.00  2.53           O  
ATOM    801  CB  CYS A  51       0.785  14.011  -2.001  1.00  2.53           C  
ATOM    802  SG  CYS A  51       1.988  14.894  -0.941  1.00  2.53           S  
ATOM    803  H   CYS A  51      -1.197  12.422  -2.863  1.00  2.53           H  
ATOM    804  HA  CYS A  51       1.409  12.036  -1.460  1.00  2.53           H  
ATOM    805 1HB  CYS A  51       1.179  13.974  -3.018  1.00  2.53           H  
ATOM    806 2HB  CYS A  51      -0.139  14.595  -2.026  1.00  2.53           H  
ATOM    807  HG  CYS A  51       1.529  14.397   0.216  1.00  2.53           H  
ATOM    808  N   VAL A  52       0.502  12.023   0.826  1.00  2.71           N  
ATOM    809  CA  VAL A  52      -0.001  11.982   2.189  1.00  2.71           C  
ATOM    810  C   VAL A  52       1.079  12.464   3.150  1.00  2.71           C  
ATOM    811  O   VAL A  52       2.231  12.046   3.067  1.00  2.71           O  
ATOM    812  CB  VAL A  52      -0.452  10.556   2.567  1.00  2.71           C  
ATOM    813  CG1 VAL A  52      -0.965  10.539   4.008  1.00  2.71           C  
ATOM    814  CG2 VAL A  52      -1.524  10.088   1.598  1.00  2.71           C  
ATOM    815  H   VAL A  52       1.330  11.494   0.582  1.00  2.71           H  
ATOM    816  HA  VAL A  52      -0.857  12.651   2.271  1.00  2.71           H  
ATOM    817  HB  VAL A  52       0.403   9.884   2.520  1.00  2.71           H  
ATOM    818 1HG1 VAL A  52      -1.271   9.527   4.272  1.00  2.71           H  
ATOM    819 2HG1 VAL A  52      -0.178  10.863   4.690  1.00  2.71           H  
ATOM    820 3HG1 VAL A  52      -1.822  11.210   4.097  1.00  2.71           H  
ATOM    821 1HG2 VAL A  52      -1.839   9.079   1.857  1.00  2.71           H  
ATOM    822 2HG2 VAL A  52      -2.366  10.750   1.664  1.00  2.71           H  
ATOM    823 3HG2 VAL A  52      -1.136  10.089   0.580  1.00  2.71           H  
ATOM    824  N   ARG A  53       0.693  13.364   4.038  1.00  3.10           N  
ATOM    825  CA  ARG A  53       1.594  13.937   5.029  1.00  3.10           C  
ATOM    826  C   ARG A  53       1.214  13.502   6.438  1.00  3.10           C  
ATOM    827  O   ARG A  53       0.082  13.089   6.682  1.00  3.10           O  
ATOM    828  CB  ARG A  53       1.574  15.457   4.939  1.00  3.10           C  
ATOM    829  CG  ARG A  53       2.163  16.026   3.638  1.00  3.10           C  
ATOM    830  CD  ARG A  53       2.072  17.513   3.596  1.00  3.10           C  
ATOM    831  NE  ARG A  53       2.791  18.086   2.454  1.00  3.10           N  
ATOM    832  CZ  ARG A  53       2.289  18.254   1.211  1.00  3.10           C  
ATOM    833  NH1 ARG A  53       1.063  17.882   0.929  1.00  3.10           N  
ATOM    834  NH2 ARG A  53       3.039  18.800   0.276  1.00  3.10           N  
ATOM    835  H   ARG A  53      -0.270  13.662   4.031  1.00  3.10           H  
ATOM    836  HA  ARG A  53       2.606  13.592   4.822  1.00  3.10           H  
ATOM    837 1HB  ARG A  53       0.555  15.806   4.998  1.00  3.10           H  
ATOM    838 2HB  ARG A  53       2.117  15.883   5.780  1.00  3.10           H  
ATOM    839 1HG  ARG A  53       3.211  15.737   3.554  1.00  3.10           H  
ATOM    840 2HG  ARG A  53       1.609  15.630   2.784  1.00  3.10           H  
ATOM    841 1HD  ARG A  53       1.024  17.808   3.525  1.00  3.10           H  
ATOM    842 2HD  ARG A  53       2.501  17.926   4.509  1.00  3.10           H  
ATOM    843  HE  ARG A  53       3.740  18.392   2.614  1.00  3.10           H  
ATOM    844 1HH1 ARG A  53       0.485  17.463   1.643  1.00  3.10           H  
ATOM    845 2HH1 ARG A  53       0.695  18.009  -0.003  1.00  3.10           H  
ATOM    846 1HH2 ARG A  53       3.975  19.103   0.501  1.00  3.10           H  
ATOM    847 2HH2 ARG A  53       2.670  18.931  -0.654  1.00  3.10           H  
ATOM    848  N   ASP A  54       2.181  13.574   7.350  1.00  3.74           N  
ATOM    849  CA  ASP A  54       1.927  13.260   8.749  1.00  3.74           C  
ATOM    850  C   ASP A  54       1.549  14.532   9.501  1.00  3.74           C  
ATOM    851  O   ASP A  54       2.341  15.466   9.607  1.00  3.74           O  
ATOM    852  CB  ASP A  54       3.166  12.628   9.388  1.00  3.74           C  
ATOM    853  CG  ASP A  54       3.471  11.236   8.844  1.00  3.74           C  
ATOM    854  OD1 ASP A  54       2.581  10.601   8.332  1.00  3.74           O  
ATOM    855  OD2 ASP A  54       4.601  10.832   8.931  1.00  3.74           O  
ATOM    856  H   ASP A  54       3.100  13.884   7.075  1.00  3.74           H  
ATOM    857  HA  ASP A  54       1.099  12.558   8.810  1.00  3.74           H  
ATOM    858 1HB  ASP A  54       4.032  13.268   9.227  1.00  3.74           H  
ATOM    859 2HB  ASP A  54       3.013  12.550  10.466  1.00  3.74           H  
ATOM    860  N   TYR A  55       0.330  14.562  10.016  1.00  4.67           N  
ATOM    861  CA  TYR A  55      -0.175  15.741  10.704  1.00  4.67           C  
ATOM    862  C   TYR A  55      -0.176  15.589  12.218  1.00  4.67           C  
ATOM    863  O   TYR A  55      -1.225  15.419  12.830  1.00  4.67           O  
ATOM    864  CB  TYR A  55      -1.582  16.048  10.216  1.00  4.67           C  
ATOM    865  CG  TYR A  55      -1.649  16.388   8.739  1.00  4.67           C  
ATOM    866  CD1 TYR A  55      -1.835  15.380   7.811  1.00  4.67           C  
ATOM    867  CD2 TYR A  55      -1.561  17.704   8.319  1.00  4.67           C  
ATOM    868  CE1 TYR A  55      -1.934  15.685   6.475  1.00  4.67           C  
ATOM    869  CE2 TYR A  55      -1.668  18.007   6.980  1.00  4.67           C  
ATOM    870  CZ  TYR A  55      -1.857  17.000   6.066  1.00  4.67           C  
ATOM    871  OH  TYR A  55      -2.019  17.309   4.749  1.00  4.67           O  
ATOM    872  H   TYR A  55      -0.268  13.758   9.901  1.00  4.67           H  
ATOM    873  HA  TYR A  55       0.467  16.586  10.458  1.00  4.67           H  
ATOM    874 1HB  TYR A  55      -2.234  15.195  10.398  1.00  4.67           H  
ATOM    875 2HB  TYR A  55      -1.988  16.898  10.774  1.00  4.67           H  
ATOM    876  HD1 TYR A  55      -1.911  14.342   8.139  1.00  4.67           H  
ATOM    877  HD2 TYR A  55      -1.428  18.500   9.048  1.00  4.67           H  
ATOM    878  HE1 TYR A  55      -2.094  14.889   5.747  1.00  4.67           H  
ATOM    879  HE2 TYR A  55      -1.618  19.045   6.652  1.00  4.67           H  
ATOM    880  HH  TYR A  55      -2.109  16.498   4.207  1.00  4.67           H  
ATOM    881  N   TYR A  56       1.004  15.641  12.839  1.00  5.82           N  
ATOM    882  CA  TYR A  56       1.070  15.529  14.301  1.00  5.82           C  
ATOM    883  C   TYR A  56       0.227  16.629  14.957  1.00  5.82           C  
ATOM    884  O   TYR A  56      -0.394  16.448  16.011  1.00  5.82           O  
ATOM    885  CB  TYR A  56       2.527  15.615  14.764  1.00  5.82           C  
ATOM    886  CG  TYR A  56       3.106  17.014  14.687  1.00  5.82           C  
ATOM    887  CD1 TYR A  56       3.076  17.852  15.798  1.00  5.82           C  
ATOM    888  CD2 TYR A  56       3.649  17.464  13.494  1.00  5.82           C  
ATOM    889  CE1 TYR A  56       3.594  19.132  15.711  1.00  5.82           C  
ATOM    890  CE2 TYR A  56       4.161  18.743  13.407  1.00  5.82           C  
ATOM    891  CZ  TYR A  56       4.136  19.575  14.509  1.00  5.82           C  
ATOM    892  OH  TYR A  56       4.648  20.849  14.420  1.00  5.82           O  
ATOM    893  H   TYR A  56       1.848  15.760  12.290  1.00  5.82           H  
ATOM    894  HA  TYR A  56       0.656  14.565  14.599  1.00  5.82           H  
ATOM    895 1HB  TYR A  56       2.601  15.272  15.798  1.00  5.82           H  
ATOM    896 2HB  TYR A  56       3.144  14.956  14.154  1.00  5.82           H  
ATOM    897  HD1 TYR A  56       2.645  17.501  16.735  1.00  5.82           H  
ATOM    898  HD2 TYR A  56       3.667  16.808  12.620  1.00  5.82           H  
ATOM    899  HE1 TYR A  56       3.569  19.789  16.580  1.00  5.82           H  
ATOM    900  HE2 TYR A  56       4.586  19.096  12.469  1.00  5.82           H  
ATOM    901  HH  TYR A  56       4.503  21.312  15.250  1.00  5.82           H  
ATOM    902  N   ASP A  57       0.167  17.789  14.302  1.00  7.10           N  
ATOM    903  CA  ASP A  57      -0.615  18.880  14.830  1.00  7.10           C  
ATOM    904  C   ASP A  57      -2.040  18.722  14.364  1.00  7.10           C  
ATOM    905  O   ASP A  57      -2.440  19.233  13.311  1.00  7.10           O  
ATOM    906  CB  ASP A  57      -0.055  20.238  14.412  1.00  7.10           C  
ATOM    907  CG  ASP A  57      -0.828  21.420  15.039  1.00  7.10           C  
ATOM    908  OD1 ASP A  57      -1.949  21.229  15.509  1.00  7.10           O  
ATOM    909  OD2 ASP A  57      -0.286  22.505  15.040  1.00  7.10           O  
ATOM    910  H   ASP A  57       0.678  17.893  13.440  1.00  7.10           H  
ATOM    911  HA  ASP A  57      -0.599  18.827  15.917  1.00  7.10           H  
ATOM    912 1HB  ASP A  57       0.992  20.306  14.703  1.00  7.10           H  
ATOM    913 2HB  ASP A  57      -0.100  20.328  13.326  1.00  7.10           H  
ATOM    914  N   ILE A  58      -2.826  18.079  15.205  1.00  8.28           N  
ATOM    915  CA  ILE A  58      -4.213  17.744  14.911  1.00  8.28           C  
ATOM    916  C   ILE A  58      -5.117  18.953  14.619  1.00  8.28           C  
ATOM    917  O   ILE A  58      -6.203  18.793  14.063  1.00  8.28           O  
ATOM    918  CB  ILE A  58      -4.822  16.964  16.090  1.00  8.28           C  
ATOM    919  CG1 ILE A  58      -4.841  17.850  17.360  1.00  8.28           C  
ATOM    920  CG2 ILE A  58      -4.002  15.707  16.337  1.00  8.28           C  
ATOM    921  CD1 ILE A  58      -5.611  17.258  18.507  1.00  8.28           C  
ATOM    922  H   ILE A  58      -2.368  17.706  16.037  1.00  8.28           H  
ATOM    923  HA  ILE A  58      -4.216  17.099  14.031  1.00  8.28           H  
ATOM    924  HB  ILE A  58      -5.850  16.689  15.857  1.00  8.28           H  
ATOM    925 1HG1 ILE A  58      -3.814  18.027  17.678  1.00  8.28           H  
ATOM    926 2HG1 ILE A  58      -5.299  18.804  17.120  1.00  8.28           H  
ATOM    927 1HG2 ILE A  58      -4.428  15.145  17.167  1.00  8.28           H  
ATOM    928 2HG2 ILE A  58      -4.005  15.089  15.439  1.00  8.28           H  
ATOM    929 3HG2 ILE A  58      -2.972  15.987  16.577  1.00  8.28           H  
ATOM    930 1HD1 ILE A  58      -5.580  17.942  19.356  1.00  8.28           H  
ATOM    931 2HD1 ILE A  58      -6.648  17.100  18.207  1.00  8.28           H  
ATOM    932 3HD1 ILE A  58      -5.168  16.305  18.794  1.00  8.28           H  
ATOM    933  N   LEU A  59      -4.654  20.175  14.897  1.00  9.15           N  
ATOM    934  CA  LEU A  59      -5.486  21.343  14.661  1.00  9.15           C  
ATOM    935  C   LEU A  59      -5.445  21.776  13.203  1.00  9.15           C  
ATOM    936  O   LEU A  59      -6.143  22.709  12.800  1.00  9.15           O  
ATOM    937  CB  LEU A  59      -5.034  22.483  15.568  1.00  9.15           C  
ATOM    938  CG  LEU A  59      -5.176  22.191  17.068  1.00  9.15           C  
ATOM    939  CD1 LEU A  59      -4.611  23.357  17.859  1.00  9.15           C  
ATOM    940  CD2 LEU A  59      -6.637  21.928  17.400  1.00  9.15           C  
ATOM    941  H   LEU A  59      -3.704  20.316  15.278  1.00  9.15           H  
ATOM    942  HA  LEU A  59      -6.514  21.086  14.914  1.00  9.15           H  
ATOM    943 1HB  LEU A  59      -3.979  22.686  15.366  1.00  9.15           H  
ATOM    944 2HB  LEU A  59      -5.613  23.373  15.334  1.00  9.15           H  
ATOM    945  HG  LEU A  59      -4.586  21.307  17.316  1.00  9.15           H  
ATOM    946 1HD1 LEU A  59      -4.689  23.146  18.926  1.00  9.15           H  
ATOM    947 2HD1 LEU A  59      -3.560  23.495  17.592  1.00  9.15           H  
ATOM    948 3HD1 LEU A  59      -5.169  24.261  17.627  1.00  9.15           H  
ATOM    949 1HD2 LEU A  59      -6.735  21.706  18.463  1.00  9.15           H  
ATOM    950 2HD2 LEU A  59      -7.232  22.807  17.155  1.00  9.15           H  
ATOM    951 3HD2 LEU A  59      -6.991  21.075  16.817  1.00  9.15           H  
ATOM    952  N   THR A  60      -4.638  21.075  12.407  1.00  9.57           N  
ATOM    953  CA  THR A  60      -4.513  21.347  10.990  1.00  9.57           C  
ATOM    954  C   THR A  60      -5.306  20.330  10.148  1.00  9.57           C  
ATOM    955  O   THR A  60      -5.256  20.378   8.917  1.00  9.57           O  
ATOM    956  CB  THR A  60      -3.031  21.334  10.564  1.00  9.57           C  
ATOM    957  OG1 THR A  60      -2.473  20.040  10.768  1.00  9.57           O  
ATOM    958  CG2 THR A  60      -2.259  22.320  11.425  1.00  9.57           C  
ATOM    959  H   THR A  60      -4.054  20.339  12.810  1.00  9.57           H  
ATOM    960  HA  THR A  60      -4.920  22.336  10.789  1.00  9.57           H  
ATOM    961  HB  THR A  60      -2.945  21.607   9.514  1.00  9.57           H  
ATOM    962  HG1 THR A  60      -2.613  19.767  11.701  1.00  9.57           H  
ATOM    963 1HG2 THR A  60      -1.209  22.310  11.135  1.00  9.57           H  
ATOM    964 2HG2 THR A  60      -2.663  23.319  11.293  1.00  9.57           H  
ATOM    965 3HG2 THR A  60      -2.345  22.026  12.477  1.00  9.57           H  
ATOM    966  N   ASP A  61      -6.038  19.404  10.808  1.00  9.56           N  
ATOM    967  CA  ASP A  61      -6.782  18.354  10.092  1.00  9.56           C  
ATOM    968  C   ASP A  61      -5.876  17.683   9.060  1.00  9.56           C  
ATOM    969  O   ASP A  61      -4.778  17.248   9.400  1.00  9.56           O  
ATOM    970  CB  ASP A  61      -8.040  18.927   9.411  1.00  9.56           C  
ATOM    971  CG  ASP A  61      -9.085  19.506  10.385  1.00  9.56           C  
ATOM    972  OD1 ASP A  61      -9.285  18.940  11.434  1.00  9.56           O  
ATOM    973  OD2 ASP A  61      -9.681  20.504  10.050  1.00  9.56           O  
ATOM    974  H   ASP A  61      -6.066  19.406  11.828  1.00  9.56           H  
ATOM    975  HA  ASP A  61      -7.095  17.597  10.814  1.00  9.56           H  
ATOM    976 1HB  ASP A  61      -7.749  19.708   8.703  1.00  9.56           H  
ATOM    977 2HB  ASP A  61      -8.535  18.139   8.845  1.00  9.56           H  
ATOM    978  N   TYR A  62      -6.320  17.552   7.810  1.00  9.26           N  
ATOM    979  CA  TYR A  62      -5.432  16.988   6.807  1.00  9.26           C  
ATOM    980  C   TYR A  62      -5.886  17.280   5.396  1.00  9.26           C  
ATOM    981  O   TYR A  62      -7.087  17.399   5.135  1.00  9.26           O  
ATOM    982  CB  TYR A  62      -5.327  15.470   6.964  1.00  9.26           C  
ATOM    983  CG  TYR A  62      -6.618  14.758   6.771  1.00  9.26           C  
ATOM    984  CD1 TYR A  62      -6.973  14.351   5.498  1.00  9.26           C  
ATOM    985  CD2 TYR A  62      -7.450  14.501   7.849  1.00  9.26           C  
ATOM    986  CE1 TYR A  62      -8.159  13.685   5.289  1.00  9.26           C  
ATOM    987  CE2 TYR A  62      -8.643  13.836   7.646  1.00  9.26           C  
ATOM    988  CZ  TYR A  62      -8.999  13.428   6.368  1.00  9.26           C  
ATOM    989  OH  TYR A  62     -10.188  12.766   6.164  1.00  9.26           O  
ATOM    990  H   TYR A  62      -7.230  17.887   7.541  1.00  9.26           H  
ATOM    991  HA  TYR A  62      -4.453  17.440   6.940  1.00  9.26           H  
ATOM    992 1HB  TYR A  62      -4.639  15.085   6.218  1.00  9.26           H  
ATOM    993 2HB  TYR A  62      -4.929  15.210   7.941  1.00  9.26           H  
ATOM    994  HD1 TYR A  62      -6.312  14.559   4.661  1.00  9.26           H  
ATOM    995  HD2 TYR A  62      -7.165  14.824   8.852  1.00  9.26           H  
ATOM    996  HE1 TYR A  62      -8.434  13.367   4.283  1.00  9.26           H  
ATOM    997  HE2 TYR A  62      -9.305  13.631   8.487  1.00  9.26           H  
ATOM    998  HH  TYR A  62     -10.656  12.684   6.999  1.00  9.26           H  
ATOM    999  N   TYR A  63      -4.944  17.273   4.456  1.00  8.86           N  
ATOM   1000  CA  TYR A  63      -5.276  17.345   3.053  1.00  8.86           C  
ATOM   1001  C   TYR A  63      -4.462  16.284   2.320  1.00  8.86           C  
ATOM   1002  O   TYR A  63      -3.266  16.123   2.587  1.00  8.86           O  
ATOM   1003  CB  TYR A  63      -4.961  18.741   2.523  1.00  8.86           C  
ATOM   1004  CG  TYR A  63      -5.698  19.828   3.274  1.00  8.86           C  
ATOM   1005  CD1 TYR A  63      -5.145  20.366   4.440  1.00  8.86           C  
ATOM   1006  CD2 TYR A  63      -6.924  20.274   2.821  1.00  8.86           C  
ATOM   1007  CE1 TYR A  63      -5.827  21.339   5.144  1.00  8.86           C  
ATOM   1008  CE2 TYR A  63      -7.604  21.251   3.522  1.00  8.86           C  
ATOM   1009  CZ  TYR A  63      -7.062  21.785   4.678  1.00  8.86           C  
ATOM   1010  OH  TYR A  63      -7.751  22.755   5.373  1.00  8.86           O  
ATOM   1011  H   TYR A  63      -3.965  17.230   4.705  1.00  8.86           H  
ATOM   1012  HA  TYR A  63      -6.333  17.121   2.910  1.00  8.86           H  
ATOM   1013 1HB  TYR A  63      -3.887  18.937   2.583  1.00  8.86           H  
ATOM   1014 2HB  TYR A  63      -5.252  18.797   1.483  1.00  8.86           H  
ATOM   1015  HD1 TYR A  63      -4.177  20.010   4.804  1.00  8.86           H  
ATOM   1016  HD2 TYR A  63      -7.354  19.853   1.915  1.00  8.86           H  
ATOM   1017  HE1 TYR A  63      -5.398  21.754   6.058  1.00  8.86           H  
ATOM   1018  HE2 TYR A  63      -8.571  21.600   3.165  1.00  8.86           H  
ATOM   1019  HH  TYR A  63      -7.287  22.952   6.191  1.00  8.86           H  
ATOM   1020  N   ILE A  64      -5.132  15.555   1.431  1.00  8.49           N  
ATOM   1021  CA  ILE A  64      -4.532  14.503   0.604  1.00  8.49           C  
ATOM   1022  C   ILE A  64      -4.876  14.723  -0.858  1.00  8.49           C  
ATOM   1023  O   ILE A  64      -6.039  14.988  -1.176  1.00  8.49           O  
ATOM   1024  CB  ILE A  64      -4.978  13.100   1.072  1.00  8.49           C  
ATOM   1025  CG1 ILE A  64      -4.500  12.862   2.529  1.00  8.49           C  
ATOM   1026  CG2 ILE A  64      -4.434  12.045   0.128  1.00  8.49           C  
ATOM   1027  CD1 ILE A  64      -5.049  11.619   3.161  1.00  8.49           C  
ATOM   1028  H   ILE A  64      -6.112  15.757   1.300  1.00  8.49           H  
ATOM   1029  HA  ILE A  64      -3.448  14.560   0.693  1.00  8.49           H  
ATOM   1030  HB  ILE A  64      -6.061  13.047   1.075  1.00  8.49           H  
ATOM   1031 1HG1 ILE A  64      -3.409  12.809   2.528  1.00  8.49           H  
ATOM   1032 2HG1 ILE A  64      -4.797  13.690   3.143  1.00  8.49           H  
ATOM   1033 1HG2 ILE A  64      -4.750  11.054   0.452  1.00  8.49           H  
ATOM   1034 2HG2 ILE A  64      -4.814  12.233  -0.865  1.00  8.49           H  
ATOM   1035 3HG2 ILE A  64      -3.351  12.099   0.115  1.00  8.49           H  
ATOM   1036 1HD1 ILE A  64      -4.662  11.529   4.177  1.00  8.49           H  
ATOM   1037 2HD1 ILE A  64      -6.137  11.676   3.189  1.00  8.49           H  
ATOM   1038 3HD1 ILE A  64      -4.743  10.748   2.582  1.00  8.49           H  
ATOM   1039  N   HIS A  65      -3.883  14.627  -1.750  1.00  8.22           N  
ATOM   1040  CA  HIS A  65      -4.179  14.872  -3.157  1.00  8.22           C  
ATOM   1041  C   HIS A  65      -3.719  13.852  -4.189  1.00  8.22           C  
ATOM   1042  O   HIS A  65      -2.698  13.168  -4.049  1.00  8.22           O  
ATOM   1043  CB  HIS A  65      -3.585  16.197  -3.606  1.00  8.22           C  
ATOM   1044  CG  HIS A  65      -4.106  17.402  -2.921  1.00  8.22           C  
ATOM   1045  ND1 HIS A  65      -3.641  17.823  -1.695  1.00  8.22           N  
ATOM   1046  CD2 HIS A  65      -5.054  18.289  -3.294  1.00  8.22           C  
ATOM   1047  CE1 HIS A  65      -4.283  18.923  -1.345  1.00  8.22           C  
ATOM   1048  NE2 HIS A  65      -5.146  19.225  -2.296  1.00  8.22           N  
ATOM   1049  H   HIS A  65      -2.950  14.400  -1.432  1.00  8.22           H  
ATOM   1050  HA  HIS A  65      -5.262  14.950  -3.277  1.00  8.22           H  
ATOM   1051 1HB  HIS A  65      -2.507  16.169  -3.476  1.00  8.22           H  
ATOM   1052 2HB  HIS A  65      -3.783  16.305  -4.670  1.00  8.22           H  
ATOM   1053  HD2 HIS A  65      -5.635  18.263  -4.220  1.00  8.22           H  
ATOM   1054  HE1 HIS A  65      -4.125  19.485  -0.430  1.00  8.22           H  
ATOM   1055  HE2 HIS A  65      -5.773  20.013  -2.300  1.00  8.22           H  
ATOM   1056  N   TYR A  66      -4.513  13.836  -5.262  1.00  8.05           N  
ATOM   1057  CA  TYR A  66      -4.359  13.126  -6.532  1.00  8.05           C  
ATOM   1058  C   TYR A  66      -5.223  13.864  -7.550  1.00  8.05           C  
ATOM   1059  O   TYR A  66      -6.397  14.121  -7.283  1.00  8.05           O  
ATOM   1060  CB  TYR A  66      -4.756  11.660  -6.395  1.00  8.05           C  
ATOM   1061  CG  TYR A  66      -4.784  10.866  -7.693  1.00  8.05           C  
ATOM   1062  CD1 TYR A  66      -3.620  10.386  -8.276  1.00  8.05           C  
ATOM   1063  CD2 TYR A  66      -6.004  10.579  -8.267  1.00  8.05           C  
ATOM   1064  CE1 TYR A  66      -3.679   9.629  -9.425  1.00  8.05           C  
ATOM   1065  CE2 TYR A  66      -6.064   9.827  -9.413  1.00  8.05           C  
ATOM   1066  CZ  TYR A  66      -4.908   9.348  -9.991  1.00  8.05           C  
ATOM   1067  OH  TYR A  66      -4.975   8.604 -11.149  1.00  8.05           O  
ATOM   1068  H   TYR A  66      -5.329  14.432  -5.200  1.00  8.05           H  
ATOM   1069  HA  TYR A  66      -3.321  13.184  -6.860  1.00  8.05           H  
ATOM   1070 1HB  TYR A  66      -4.050  11.161  -5.725  1.00  8.05           H  
ATOM   1071 2HB  TYR A  66      -5.738  11.595  -5.942  1.00  8.05           H  
ATOM   1072  HD1 TYR A  66      -2.657  10.612  -7.835  1.00  8.05           H  
ATOM   1073  HD2 TYR A  66      -6.920  10.949  -7.810  1.00  8.05           H  
ATOM   1074  HE1 TYR A  66      -2.762   9.257  -9.886  1.00  8.05           H  
ATOM   1075  HE2 TYR A  66      -7.031   9.605  -9.866  1.00  8.05           H  
ATOM   1076  HH  TYR A  66      -5.685   8.970 -11.730  1.00  8.05           H  
ATOM   1077  N   TRP A  67      -4.649  14.222  -8.695  1.00  7.99           N  
ATOM   1078  CA  TRP A  67      -5.370  14.988  -9.719  1.00  7.99           C  
ATOM   1079  C   TRP A  67      -5.620  14.282 -11.049  1.00  7.99           C  
ATOM   1080  O   TRP A  67      -5.765  14.964 -12.068  1.00  7.99           O  
ATOM   1081  CB  TRP A  67      -4.593  16.259 -10.025  1.00  7.99           C  
ATOM   1082  CG  TRP A  67      -4.461  17.186  -8.872  1.00  7.99           C  
ATOM   1083  CD1 TRP A  67      -5.330  18.163  -8.497  1.00  7.99           C  
ATOM   1084  CD2 TRP A  67      -3.369  17.231  -7.927  1.00  7.99           C  
ATOM   1085  NE1 TRP A  67      -4.852  18.823  -7.394  1.00  7.99           N  
ATOM   1086  CE2 TRP A  67      -3.653  18.268  -7.033  1.00  7.99           C  
ATOM   1087  CE3 TRP A  67      -2.196  16.488  -7.772  1.00  7.99           C  
ATOM   1088  CZ2 TRP A  67      -2.790  18.595  -6.004  1.00  7.99           C  
ATOM   1089  CZ3 TRP A  67      -1.336  16.810  -6.735  1.00  7.99           C  
ATOM   1090  CH2 TRP A  67      -1.624  17.839  -5.873  1.00  7.99           C  
ATOM   1091  H   TRP A  67      -3.684  13.973  -8.865  1.00  7.99           H  
ATOM   1092  HA  TRP A  67      -6.343  15.262  -9.309  1.00  7.99           H  
ATOM   1093 1HB  TRP A  67      -3.593  16.001 -10.375  1.00  7.99           H  
ATOM   1094 2HB  TRP A  67      -5.087  16.795 -10.836  1.00  7.99           H  
ATOM   1095  HD1 TRP A  67      -6.266  18.396  -9.005  1.00  7.99           H  
ATOM   1096  HE1 TRP A  67      -5.308  19.592  -6.924  1.00  7.99           H  
ATOM   1097  HE3 TRP A  67      -1.960  15.676  -8.461  1.00  7.99           H  
ATOM   1098  HZ2 TRP A  67      -3.004  19.405  -5.304  1.00  7.99           H  
ATOM   1099  HZ3 TRP A  67      -0.421  16.227  -6.623  1.00  7.99           H  
ATOM   1100  HH2 TRP A  67      -0.926  18.070  -5.067  1.00  7.99           H  
ATOM   1101  N   TYR A  68      -5.628  12.953 -11.073  1.00  7.99           N  
ATOM   1102  CA  TYR A  68      -5.748  12.283 -12.363  1.00  7.99           C  
ATOM   1103  C   TYR A  68      -6.811  11.184 -12.352  1.00  7.99           C  
ATOM   1104  O   TYR A  68      -6.550  10.051 -12.762  1.00  7.99           O  
ATOM   1105  OXT TYR A  68      -7.905  11.401 -11.831  1.00  7.99           O  
ATOM   1106  CB  TYR A  68      -4.379  11.707 -12.734  1.00  7.99           C  
ATOM   1107  CG  TYR A  68      -3.278  12.744 -12.658  1.00  7.99           C  
ATOM   1108  CD1 TYR A  68      -2.633  12.937 -11.430  1.00  7.99           C  
ATOM   1109  CD2 TYR A  68      -2.927  13.513 -13.754  1.00  7.99           C  
ATOM   1110  CE1 TYR A  68      -1.647  13.887 -11.307  1.00  7.99           C  
ATOM   1111  CE2 TYR A  68      -1.934  14.469 -13.629  1.00  7.99           C  
ATOM   1112  CZ  TYR A  68      -1.298  14.657 -12.412  1.00  7.99           C  
ATOM   1113  OH  TYR A  68      -0.314  15.611 -12.294  1.00  7.99           O  
ATOM   1114  H   TYR A  68      -5.530  12.428 -10.214  1.00  7.99           H  
ATOM   1115  HA  TYR A  68      -6.043  13.012 -13.114  1.00  7.99           H  
ATOM   1116 1HB  TYR A  68      -4.116  10.901 -12.084  1.00  7.99           H  
ATOM   1117 2HB  TYR A  68      -4.408  11.316 -13.751  1.00  7.99           H  
ATOM   1118  HD1 TYR A  68      -2.917  12.333 -10.569  1.00  7.99           H  
ATOM   1119  HD2 TYR A  68      -3.434  13.369 -14.711  1.00  7.99           H  
ATOM   1120  HE1 TYR A  68      -1.147  14.036 -10.350  1.00  7.99           H  
ATOM   1121  HE2 TYR A  68      -1.654  15.079 -14.489  1.00  7.99           H  
ATOM   1122  HH  TYR A  68      -0.148  16.009 -13.153  1.00  7.99           H  
ENDMDL

REMARK ID 696458 DOMAINID 687138 MODEL 4 model1
MODEL     4
ATOM      1  N   GLU A   1      -0.765   0.373  -2.560  1.00  2.07           N  
ATOM      2  CA  GLU A   1       0.221   0.246  -1.495  1.00  2.07           C  
ATOM      3  C   GLU A   1       1.105   1.484  -1.424  1.00  2.07           C  
ATOM      4  O   GLU A   1       1.211   2.246  -2.385  1.00  2.07           O  
ATOM      5  CB  GLU A   1       1.081  -1.010  -1.693  1.00  2.07           C  
ATOM      6  CG  GLU A   1       0.304  -2.332  -1.607  1.00  2.07           C  
ATOM      7  CD  GLU A   1       1.178  -3.564  -1.771  1.00  2.07           C  
ATOM      8  OE1 GLU A   1       2.307  -3.425  -2.178  1.00  2.07           O  
ATOM      9  OE2 GLU A   1       0.707  -4.642  -1.485  1.00  2.07           O  
ATOM     10 1H   GLU A   1      -1.608  -0.118  -2.300  1.00  2.07           H  
ATOM     11 2H   GLU A   1      -0.975   1.350  -2.705  1.00  2.07           H  
ATOM     12 3H   GLU A   1      -0.393  -0.021  -3.412  1.00  2.07           H  
ATOM     13  HA  GLU A   1      -0.306   0.155  -0.545  1.00  2.07           H  
ATOM     14 1HB  GLU A   1       1.563  -0.967  -2.670  1.00  2.07           H  
ATOM     15 2HB  GLU A   1       1.871  -1.032  -0.942  1.00  2.07           H  
ATOM     16 1HG  GLU A   1      -0.192  -2.382  -0.638  1.00  2.07           H  
ATOM     17 2HG  GLU A   1      -0.466  -2.335  -2.377  1.00  2.07           H  
ATOM     18  N   TRP A   2       1.728   1.696  -0.273  1.00  1.92           N  
ATOM     19  CA  TRP A   2       2.619   2.838  -0.095  1.00  1.92           C  
ATOM     20  C   TRP A   2       3.947   2.567  -0.797  1.00  1.92           C  
ATOM     21  O   TRP A   2       4.419   1.431  -0.830  1.00  1.92           O  
ATOM     22  CB  TRP A   2       2.856   3.124   1.397  1.00  1.92           C  
ATOM     23  CG  TRP A   2       3.675   4.375   1.674  1.00  1.92           C  
ATOM     24  CD1 TRP A   2       3.352   5.657   1.337  1.00  1.92           C  
ATOM     25  CD2 TRP A   2       4.958   4.450   2.341  1.00  1.92           C  
ATOM     26  NE1 TRP A   2       4.334   6.515   1.751  1.00  1.92           N  
ATOM     27  CE2 TRP A   2       5.334   5.784   2.361  1.00  1.92           C  
ATOM     28  CE3 TRP A   2       5.791   3.509   2.909  1.00  1.92           C  
ATOM     29  CZ2 TRP A   2       6.537   6.194   2.930  1.00  1.92           C  
ATOM     30  CZ3 TRP A   2       6.995   3.913   3.464  1.00  1.92           C  
ATOM     31  CH2 TRP A   2       7.355   5.218   3.469  1.00  1.92           C  
ATOM     32  H   TRP A   2       1.602   1.048   0.493  1.00  1.92           H  
ATOM     33  HA  TRP A   2       2.161   3.716  -0.549  1.00  1.92           H  
ATOM     34 1HB  TRP A   2       1.897   3.227   1.904  1.00  1.92           H  
ATOM     35 2HB  TRP A   2       3.374   2.277   1.846  1.00  1.92           H  
ATOM     36  HD1 TRP A   2       2.440   5.953   0.821  1.00  1.92           H  
ATOM     37  HE1 TRP A   2       4.313   7.522   1.623  1.00  1.92           H  
ATOM     38  HE3 TRP A   2       5.501   2.464   2.910  1.00  1.92           H  
ATOM     39  HZ2 TRP A   2       6.850   7.224   2.954  1.00  1.92           H  
ATOM     40  HZ3 TRP A   2       7.647   3.154   3.897  1.00  1.92           H  
ATOM     41  HH2 TRP A   2       8.303   5.494   3.909  1.00  1.92           H  
ATOM     42  N   VAL A   3       4.536   3.611  -1.356  1.00  1.80           N  
ATOM     43  CA  VAL A   3       5.857   3.546  -1.970  1.00  1.80           C  
ATOM     44  C   VAL A   3       6.844   4.400  -1.201  1.00  1.80           C  
ATOM     45  O   VAL A   3       7.864   3.914  -0.702  1.00  1.80           O  
ATOM     46  CB  VAL A   3       5.785   4.048  -3.440  1.00  1.80           C  
ATOM     47  CG1 VAL A   3       7.163   4.092  -4.116  1.00  1.80           C  
ATOM     48  CG2 VAL A   3       4.908   3.123  -4.241  1.00  1.80           C  
ATOM     49  H   VAL A   3       4.062   4.500  -1.318  1.00  1.80           H  
ATOM     50  HA  VAL A   3       6.202   2.512  -1.956  1.00  1.80           H  
ATOM     51  HB  VAL A   3       5.377   5.057  -3.449  1.00  1.80           H  
ATOM     52 1HG1 VAL A   3       7.050   4.456  -5.138  1.00  1.80           H  
ATOM     53 2HG1 VAL A   3       7.825   4.758  -3.572  1.00  1.80           H  
ATOM     54 3HG1 VAL A   3       7.587   3.113  -4.143  1.00  1.80           H  
ATOM     55 1HG2 VAL A   3       4.856   3.490  -5.261  1.00  1.80           H  
ATOM     56 2HG2 VAL A   3       5.336   2.119  -4.236  1.00  1.80           H  
ATOM     57 3HG2 VAL A   3       3.905   3.091  -3.811  1.00  1.80           H  
ATOM     58  N   ALA A   4       6.547   5.687  -1.119  1.00  1.74           N  
ATOM     59  CA  ALA A   4       7.479   6.603  -0.505  1.00  1.74           C  
ATOM     60  C   ALA A   4       6.829   7.926  -0.137  1.00  1.74           C  
ATOM     61  O   ALA A   4       5.734   8.255  -0.601  1.00  1.74           O  
ATOM     62  CB  ALA A   4       8.636   6.813  -1.433  1.00  1.74           C  
ATOM     63  H   ALA A   4       5.690   6.039  -1.510  1.00  1.74           H  
ATOM     64  HA  ALA A   4       7.839   6.150   0.412  1.00  1.74           H  
ATOM     65 1HB  ALA A   4       9.364   7.477  -0.972  1.00  1.74           H  
ATOM     66 2HB  ALA A   4       9.087   5.863  -1.633  1.00  1.74           H  
ATOM     67 3HB  ALA A   4       8.297   7.228  -2.350  1.00  1.74           H  
ATOM     68  N   ALA A   5       7.536   8.694   0.689  1.00  1.74           N  
ATOM     69  CA  ALA A   5       7.088  10.014   1.121  1.00  1.74           C  
ATOM     70  C   ALA A   5       8.249  10.988   1.224  1.00  1.74           C  
ATOM     71  O   ALA A   5       9.406  10.602   1.399  1.00  1.74           O  
ATOM     72  CB  ALA A   5       6.394   9.925   2.469  1.00  1.74           C  
ATOM     73  H   ALA A   5       8.417   8.319   1.032  1.00  1.74           H  
ATOM     74  HA  ALA A   5       6.390  10.395   0.376  1.00  1.74           H  
ATOM     75 1HB  ALA A   5       6.047  10.916   2.762  1.00  1.74           H  
ATOM     76 2HB  ALA A   5       5.543   9.252   2.399  1.00  1.74           H  
ATOM     77 3HB  ALA A   5       7.094   9.555   3.215  1.00  1.74           H  
ATOM     78  N   ILE A   6       7.925  12.269   1.119  1.00  1.79           N  
ATOM     79  CA  ILE A   6       8.923  13.329   1.201  1.00  1.79           C  
ATOM     80  C   ILE A   6       8.398  14.575   1.918  1.00  1.79           C  
ATOM     81  O   ILE A   6       7.236  14.967   1.736  1.00  1.79           O  
ATOM     82  CB  ILE A   6       9.372  13.666  -0.222  1.00  1.79           C  
ATOM     83  CG1 ILE A   6      10.498  14.644  -0.244  1.00  1.79           C  
ATOM     84  CG2 ILE A   6       8.229  14.204  -0.948  1.00  1.79           C  
ATOM     85  CD1 ILE A   6      11.170  14.707  -1.594  1.00  1.79           C  
ATOM     86  H   ILE A   6       6.958  12.519   0.971  1.00  1.79           H  
ATOM     87  HA  ILE A   6       9.779  12.959   1.761  1.00  1.79           H  
ATOM     88  HB  ILE A   6       9.727  12.761  -0.717  1.00  1.79           H  
ATOM     89 1HG1 ILE A   6      10.111  15.629  -0.015  1.00  1.79           H  
ATOM     90 2HG1 ILE A   6      11.223  14.376   0.518  1.00  1.79           H  
ATOM     91 1HG2 ILE A   6       8.515  14.448  -1.963  1.00  1.79           H  
ATOM     92 2HG2 ILE A   6       7.431  13.470  -0.952  1.00  1.79           H  
ATOM     93 3HG2 ILE A   6       7.901  15.089  -0.445  1.00  1.79           H  
ATOM     94 1HD1 ILE A   6      11.971  15.432  -1.578  1.00  1.79           H  
ATOM     95 2HD1 ILE A   6      11.574  13.724  -1.838  1.00  1.79           H  
ATOM     96 3HD1 ILE A   6      10.448  14.990  -2.342  1.00  1.79           H  
ATOM     97  N   ASN A   7       9.268  15.222   2.703  1.00  1.88           N  
ATOM     98  CA  ASN A   7       8.875  16.446   3.406  1.00  1.88           C  
ATOM     99  C   ASN A   7       8.713  17.597   2.425  1.00  1.88           C  
ATOM    100  O   ASN A   7       9.207  17.535   1.300  1.00  1.88           O  
ATOM    101  CB  ASN A   7       9.882  16.803   4.494  1.00  1.88           C  
ATOM    102  CG  ASN A   7       9.294  17.685   5.623  1.00  1.88           C  
ATOM    103  OD1 ASN A   7       8.151  18.160   5.532  1.00  1.88           O  
ATOM    104  ND2 ASN A   7      10.059  17.907   6.660  1.00  1.88           N  
ATOM    105  H   ASN A   7      10.207  14.833   2.826  1.00  1.88           H  
ATOM    106  HA  ASN A   7       7.903  16.280   3.875  1.00  1.88           H  
ATOM    107 1HB  ASN A   7      10.275  15.887   4.932  1.00  1.88           H  
ATOM    108 2HB  ASN A   7      10.729  17.334   4.045  1.00  1.88           H  
ATOM    109 1HD2 ASN A   7       9.728  18.472   7.414  1.00  1.88           H  
ATOM    110 2HD2 ASN A   7      10.983  17.519   6.700  1.00  1.88           H  
ATOM    111  N   GLN A   8       8.100  18.681   2.886  1.00  1.99           N  
ATOM    112  CA  GLN A   8       7.807  19.878   2.084  1.00  1.99           C  
ATOM    113  C   GLN A   8       9.018  20.564   1.441  1.00  1.99           C  
ATOM    114  O   GLN A   8       8.861  21.313   0.477  1.00  1.99           O  
ATOM    115  CB  GLN A   8       7.050  20.902   2.931  1.00  1.99           C  
ATOM    116  CG  GLN A   8       7.875  21.538   4.046  1.00  1.99           C  
ATOM    117  CD  GLN A   8       7.051  22.482   4.910  1.00  1.99           C  
ATOM    118  OE1 GLN A   8       6.308  23.327   4.399  1.00  1.99           O  
ATOM    119  NE2 GLN A   8       7.177  22.349   6.227  1.00  1.99           N  
ATOM    120  H   GLN A   8       7.783  18.645   3.848  1.00  1.99           H  
ATOM    121  HA  GLN A   8       7.144  19.574   1.278  1.00  1.99           H  
ATOM    122 1HB  GLN A   8       6.684  21.701   2.289  1.00  1.99           H  
ATOM    123 2HB  GLN A   8       6.183  20.425   3.387  1.00  1.99           H  
ATOM    124 1HG  GLN A   8       8.281  20.753   4.682  1.00  1.99           H  
ATOM    125 2HG  GLN A   8       8.688  22.112   3.600  1.00  1.99           H  
ATOM    126 1HE2 GLN A   8       6.659  22.944   6.842  1.00  1.99           H  
ATOM    127 2HE2 GLN A   8       7.788  21.655   6.605  1.00  1.99           H  
ATOM    128  N   ASP A   9      10.215  20.309   1.959  1.00  2.09           N  
ATOM    129  CA  ASP A   9      11.423  20.914   1.410  1.00  2.09           C  
ATOM    130  C   ASP A   9      12.455  19.869   0.983  1.00  2.09           C  
ATOM    131  O   ASP A   9      13.593  20.201   0.640  1.00  2.09           O  
ATOM    132  CB  ASP A   9      12.034  21.859   2.450  1.00  2.09           C  
ATOM    133  CG  ASP A   9      12.487  21.148   3.754  1.00  2.09           C  
ATOM    134  OD1 ASP A   9      12.345  19.923   3.869  1.00  2.09           O  
ATOM    135  OD2 ASP A   9      12.950  21.845   4.626  1.00  2.09           O  
ATOM    136  H   ASP A   9      10.276  19.689   2.748  1.00  2.09           H  
ATOM    137  HA  ASP A   9      11.152  21.494   0.527  1.00  2.09           H  
ATOM    138 1HB  ASP A   9      12.897  22.361   2.011  1.00  2.09           H  
ATOM    139 2HB  ASP A   9      11.306  22.630   2.705  1.00  2.09           H  
ATOM    140  N   GLY A  10      12.069  18.594   1.031  1.00  2.14           N  
ATOM    141  CA  GLY A  10      12.954  17.506   0.641  1.00  2.14           C  
ATOM    142  C   GLY A  10      13.992  17.077   1.692  1.00  2.14           C  
ATOM    143  O   GLY A  10      14.790  16.163   1.422  1.00  2.14           O  
ATOM    144  H   GLY A  10      11.113  18.364   1.291  1.00  2.14           H  
ATOM    145 1HA  GLY A  10      12.341  16.650   0.395  1.00  2.14           H  
ATOM    146 2HA  GLY A  10      13.468  17.791  -0.275  1.00  2.14           H  
ATOM    147  N   SER A  11      14.001  17.715   2.884  1.00  2.14           N  
ATOM    148  CA  SER A  11      14.998  17.400   3.918  1.00  2.14           C  
ATOM    149  C   SER A  11      14.921  15.980   4.475  1.00  2.14           C  
ATOM    150  O   SER A  11      15.916  15.457   4.982  1.00  2.14           O  
ATOM    151  CB  SER A  11      14.894  18.400   5.050  1.00  2.14           C  
ATOM    152  OG  SER A  11      13.651  18.320   5.686  1.00  2.14           O  
ATOM    153  H   SER A  11      13.326  18.468   3.080  1.00  2.14           H  
ATOM    154  HA  SER A  11      15.982  17.521   3.466  1.00  2.14           H  
ATOM    155 1HB  SER A  11      15.684  18.201   5.772  1.00  2.14           H  
ATOM    156 2HB  SER A  11      15.043  19.411   4.667  1.00  2.14           H  
ATOM    157  HG  SER A  11      13.058  18.893   5.137  1.00  2.14           H  
ATOM    158  N   GLU A  12      13.756  15.357   4.362  1.00  2.09           N  
ATOM    159  CA  GLU A  12      13.556  13.989   4.805  1.00  2.09           C  
ATOM    160  C   GLU A  12      12.821  13.230   3.723  1.00  2.09           C  
ATOM    161  O   GLU A  12      11.870  13.746   3.115  1.00  2.09           O  
ATOM    162  CB  GLU A  12      12.752  13.904   6.109  1.00  2.09           C  
ATOM    163  CG  GLU A  12      13.393  14.550   7.334  1.00  2.09           C  
ATOM    164  CD  GLU A  12      12.555  14.382   8.584  1.00  2.09           C  
ATOM    165  OE1 GLU A  12      11.482  13.821   8.483  1.00  2.09           O  
ATOM    166  OE2 GLU A  12      12.984  14.803   9.633  1.00  2.09           O  
ATOM    167  H   GLU A  12      12.996  15.863   3.944  1.00  2.09           H  
ATOM    168  HA  GLU A  12      14.527  13.517   4.955  1.00  2.09           H  
ATOM    169 1HB  GLU A  12      11.775  14.354   5.965  1.00  2.09           H  
ATOM    170 2HB  GLU A  12      12.595  12.858   6.351  1.00  2.09           H  
ATOM    171 1HG  GLU A  12      14.375  14.105   7.498  1.00  2.09           H  
ATOM    172 2HG  GLU A  12      13.535  15.614   7.140  1.00  2.09           H  
ATOM    173  N   LYS A  13      13.244  11.993   3.510  1.00  2.00           N  
ATOM    174  CA  LYS A  13      12.624  11.128   2.525  1.00  2.00           C  
ATOM    175  C   LYS A  13      12.471   9.739   3.127  1.00  2.00           C  
ATOM    176  O   LYS A  13      13.373   9.264   3.824  1.00  2.00           O  
ATOM    177  CB  LYS A  13      13.495  11.068   1.261  1.00  2.00           C  
ATOM    178  CG  LYS A  13      13.762  12.430   0.546  1.00  2.00           C  
ATOM    179  CD  LYS A  13      14.668  12.237  -0.669  1.00  2.00           C  
ATOM    180  CE  LYS A  13      14.946  13.539  -1.473  1.00  2.00           C  
ATOM    181  NZ  LYS A  13      15.761  14.581  -0.720  1.00  2.00           N  
ATOM    182  H   LYS A  13      14.026  11.645   4.048  1.00  2.00           H  
ATOM    183  HA  LYS A  13      11.633  11.504   2.277  1.00  2.00           H  
ATOM    184 1HB  LYS A  13      14.451  10.602   1.492  1.00  2.00           H  
ATOM    185 2HB  LYS A  13      12.990  10.443   0.534  1.00  2.00           H  
ATOM    186 1HG  LYS A  13      12.823  12.829   0.210  1.00  2.00           H  
ATOM    187 2HG  LYS A  13      14.227  13.147   1.223  1.00  2.00           H  
ATOM    188 1HD  LYS A  13      15.619  11.819  -0.345  1.00  2.00           H  
ATOM    189 2HD  LYS A  13      14.193  11.523  -1.347  1.00  2.00           H  
ATOM    190 1HE  LYS A  13      15.498  13.252  -2.365  1.00  2.00           H  
ATOM    191 2HE  LYS A  13      14.007  13.981  -1.779  1.00  2.00           H  
ATOM    192 1HZ  LYS A  13      15.918  15.363  -1.329  1.00  2.00           H  
ATOM    193 2HZ  LYS A  13      15.277  14.939   0.131  1.00  2.00           H  
ATOM    194 3HZ  LYS A  13      16.649  14.187  -0.451  1.00  2.00           H  
ATOM    195  N   TYR A  14      11.350   9.085   2.848  1.00  1.88           N  
ATOM    196  CA  TYR A  14      11.107   7.748   3.371  1.00  1.88           C  
ATOM    197  C   TYR A  14      10.651   6.812   2.269  1.00  1.88           C  
ATOM    198  O   TYR A  14       9.791   7.168   1.467  1.00  1.88           O  
ATOM    199  CB  TYR A  14      10.043   7.820   4.465  1.00  1.88           C  
ATOM    200  CG  TYR A  14      10.405   8.722   5.621  1.00  1.88           C  
ATOM    201  CD1 TYR A  14      10.127  10.091   5.558  1.00  1.88           C  
ATOM    202  CD2 TYR A  14      11.010   8.190   6.742  1.00  1.88           C  
ATOM    203  CE1 TYR A  14      10.465  10.911   6.626  1.00  1.88           C  
ATOM    204  CE2 TYR A  14      11.343   9.004   7.803  1.00  1.88           C  
ATOM    205  CZ  TYR A  14      11.077  10.357   7.753  1.00  1.88           C  
ATOM    206  OH  TYR A  14      11.419  11.151   8.834  1.00  1.88           O  
ATOM    207  H   TYR A  14      10.645   9.543   2.272  1.00  1.88           H  
ATOM    208  HA  TYR A  14      12.035   7.353   3.784  1.00  1.88           H  
ATOM    209 1HB  TYR A  14       9.104   8.173   4.037  1.00  1.88           H  
ATOM    210 2HB  TYR A  14       9.872   6.826   4.862  1.00  1.88           H  
ATOM    211  HD1 TYR A  14       9.649  10.514   4.671  1.00  1.88           H  
ATOM    212  HD2 TYR A  14      11.225   7.122   6.788  1.00  1.88           H  
ATOM    213  HE1 TYR A  14      10.254  11.982   6.587  1.00  1.88           H  
ATOM    214  HE2 TYR A  14      11.819   8.578   8.684  1.00  1.88           H  
ATOM    215  HH  TYR A  14      11.318  12.104   8.610  1.00  1.88           H  
ATOM    216  N   TYR A  15      11.212   5.608   2.244  1.00  1.74           N  
ATOM    217  CA  TYR A  15      10.872   4.616   1.224  1.00  1.74           C  
ATOM    218  C   TYR A  15      10.641   3.228   1.798  1.00  1.74           C  
ATOM    219  O   TYR A  15      11.277   2.842   2.784  1.00  1.74           O  
ATOM    220  CB  TYR A  15      12.013   4.516   0.204  1.00  1.74           C  
ATOM    221  CG  TYR A  15      12.336   5.788  -0.575  1.00  1.74           C  
ATOM    222  CD1 TYR A  15      13.191   6.729  -0.025  1.00  1.74           C  
ATOM    223  CD2 TYR A  15      11.802   6.005  -1.840  1.00  1.74           C  
ATOM    224  CE1 TYR A  15      13.489   7.883  -0.712  1.00  1.74           C  
ATOM    225  CE2 TYR A  15      12.090   7.176  -2.532  1.00  1.74           C  
ATOM    226  CZ  TYR A  15      12.932   8.115  -1.965  1.00  1.74           C  
ATOM    227  OH  TYR A  15      13.225   9.290  -2.626  1.00  1.74           O  
ATOM    228  H   TYR A  15      11.906   5.378   2.942  1.00  1.74           H  
ATOM    229  HA  TYR A  15       9.953   4.919   0.724  1.00  1.74           H  
ATOM    230 1HB  TYR A  15      12.897   4.237   0.745  1.00  1.74           H  
ATOM    231 2HB  TYR A  15      11.800   3.719  -0.505  1.00  1.74           H  
ATOM    232  HD1 TYR A  15      13.626   6.559   0.960  1.00  1.74           H  
ATOM    233  HD2 TYR A  15      11.145   5.258  -2.286  1.00  1.74           H  
ATOM    234  HE1 TYR A  15      14.158   8.614  -0.267  1.00  1.74           H  
ATOM    235  HE2 TYR A  15      11.655   7.346  -3.519  1.00  1.74           H  
ATOM    236  HH  TYR A  15      12.492   9.521  -3.186  1.00  1.74           H  
ATOM    237  N   VAL A  16       9.797   2.456   1.128  1.00  1.60           N  
ATOM    238  CA  VAL A  16       9.634   1.036   1.425  1.00  1.60           C  
ATOM    239  C   VAL A  16      10.924   0.305   1.005  1.00  1.60           C  
ATOM    240  O   VAL A  16      11.489   0.577  -0.057  1.00  1.60           O  
ATOM    241  CB  VAL A  16       8.397   0.456   0.697  1.00  1.60           C  
ATOM    242  CG1 VAL A  16       8.295  -1.022   0.897  1.00  1.60           C  
ATOM    243  CG2 VAL A  16       7.199   1.114   1.189  1.00  1.60           C  
ATOM    244  H   VAL A  16       9.240   2.876   0.376  1.00  1.60           H  
ATOM    245  HA  VAL A  16       9.491   0.917   2.500  1.00  1.60           H  
ATOM    246  HB  VAL A  16       8.479   0.633  -0.354  1.00  1.60           H  
ATOM    247 1HG1 VAL A  16       7.417  -1.393   0.366  1.00  1.60           H  
ATOM    248 2HG1 VAL A  16       9.154  -1.497   0.513  1.00  1.60           H  
ATOM    249 3HG1 VAL A  16       8.198  -1.243   1.958  1.00  1.60           H  
ATOM    250 1HG2 VAL A  16       6.328   0.724   0.669  1.00  1.60           H  
ATOM    251 2HG2 VAL A  16       7.103   0.927   2.253  1.00  1.60           H  
ATOM    252 3HG2 VAL A  16       7.285   2.175   1.000  1.00  1.60           H  
ATOM    253  N   GLY A  17      11.424  -0.612   1.823  1.00  1.48           N  
ATOM    254  CA  GLY A  17      12.678  -1.291   1.472  1.00  1.48           C  
ATOM    255  C   GLY A  17      12.677  -1.910   0.062  1.00  1.48           C  
ATOM    256  O   GLY A  17      13.714  -1.961  -0.598  1.00  1.48           O  
ATOM    257  H   GLY A  17      10.950  -0.827   2.690  1.00  1.48           H  
ATOM    258 1HA  GLY A  17      13.498  -0.580   1.548  1.00  1.48           H  
ATOM    259 2HA  GLY A  17      12.876  -2.071   2.206  1.00  1.48           H  
ATOM    260  N   SER A  18      11.512  -2.353  -0.404  1.00  1.38           N  
ATOM    261  CA  SER A  18      11.349  -2.963  -1.720  1.00  1.38           C  
ATOM    262  C   SER A  18      11.284  -1.961  -2.884  1.00  1.38           C  
ATOM    263  O   SER A  18      11.267  -2.381  -4.044  1.00  1.38           O  
ATOM    264  CB  SER A  18      10.100  -3.828  -1.750  1.00  1.38           C  
ATOM    265  OG  SER A  18       8.942  -3.054  -1.650  1.00  1.38           O  
ATOM    266  H   SER A  18      10.708  -2.269   0.193  1.00  1.38           H  
ATOM    267  HA  SER A  18      12.209  -3.612  -1.891  1.00  1.38           H  
ATOM    268 1HB  SER A  18      10.081  -4.391  -2.681  1.00  1.38           H  
ATOM    269 2HB  SER A  18      10.132  -4.546  -0.933  1.00  1.38           H  
ATOM    270  HG  SER A  18       9.038  -2.358  -2.307  1.00  1.38           H  
ATOM    271  N   VAL A  19      11.205  -0.651  -2.606  1.00  1.30           N  
ATOM    272  CA  VAL A  19      11.100   0.325  -3.691  1.00  1.30           C  
ATOM    273  C   VAL A  19      12.332   1.232  -3.752  1.00  1.30           C  
ATOM    274  O   VAL A  19      12.530   1.953  -4.730  1.00  1.30           O  
ATOM    275  CB  VAL A  19       9.862   1.223  -3.539  1.00  1.30           C  
ATOM    276  CG1 VAL A  19       8.604   0.357  -3.497  1.00  1.30           C  
ATOM    277  CG2 VAL A  19       9.996   2.120  -2.388  1.00  1.30           C  
ATOM    278  H   VAL A  19      11.231  -0.329  -1.642  1.00  1.30           H  
ATOM    279  HA  VAL A  19      11.019  -0.212  -4.637  1.00  1.30           H  
ATOM    280  HB  VAL A  19       9.786   1.834  -4.384  1.00  1.30           H  
ATOM    281 1HG1 VAL A  19       7.720   0.980  -3.428  1.00  1.30           H  
ATOM    282 2HG1 VAL A  19       8.551  -0.245  -4.402  1.00  1.30           H  
ATOM    283 3HG1 VAL A  19       8.644  -0.293  -2.628  1.00  1.30           H  
ATOM    284 1HG2 VAL A  19       9.137   2.750  -2.336  1.00  1.30           H  
ATOM    285 2HG2 VAL A  19      10.067   1.562  -1.529  1.00  1.30           H  
ATOM    286 3HG2 VAL A  19      10.887   2.731  -2.502  1.00  1.30           H  
ATOM    287  N   LYS A  20      13.211   1.141  -2.752  1.00  1.24           N  
ATOM    288  CA  LYS A  20      14.409   1.994  -2.721  1.00  1.24           C  
ATOM    289  C   LYS A  20      15.290   1.851  -3.962  1.00  1.24           C  
ATOM    290  O   LYS A  20      15.924   2.810  -4.399  1.00  1.24           O  
ATOM    291  CB  LYS A  20      15.260   1.676  -1.487  1.00  1.24           C  
ATOM    292  CG  LYS A  20      14.673   2.156  -0.195  1.00  1.24           C  
ATOM    293  CD  LYS A  20      15.520   1.780   1.001  1.00  1.24           C  
ATOM    294  CE  LYS A  20      14.873   2.263   2.295  1.00  1.24           C  
ATOM    295  NZ  LYS A  20      15.669   1.874   3.500  1.00  1.24           N  
ATOM    296  H   LYS A  20      12.992   0.541  -1.957  1.00  1.24           H  
ATOM    297  HA  LYS A  20      14.081   3.034  -2.662  1.00  1.24           H  
ATOM    298 1HB  LYS A  20      15.388   0.594  -1.405  1.00  1.24           H  
ATOM    299 2HB  LYS A  20      16.248   2.118  -1.599  1.00  1.24           H  
ATOM    300 1HG  LYS A  20      14.624   3.235  -0.245  1.00  1.24           H  
ATOM    301 2HG  LYS A  20      13.671   1.762  -0.072  1.00  1.24           H  
ATOM    302 1HD  LYS A  20      15.631   0.695   1.038  1.00  1.24           H  
ATOM    303 2HD  LYS A  20      16.507   2.228   0.906  1.00  1.24           H  
ATOM    304 1HE  LYS A  20      14.784   3.347   2.264  1.00  1.24           H  
ATOM    305 2HE  LYS A  20      13.872   1.831   2.375  1.00  1.24           H  
ATOM    306 1HZ  LYS A  20      15.204   2.211   4.332  1.00  1.24           H  
ATOM    307 2HZ  LYS A  20      15.743   0.869   3.542  1.00  1.24           H  
ATOM    308 3HZ  LYS A  20      16.593   2.279   3.443  1.00  1.24           H  
ATOM    309  N   GLY A  21      15.330   0.653  -4.535  1.00  1.19           N  
ATOM    310  CA  GLY A  21      16.146   0.390  -5.712  1.00  1.19           C  
ATOM    311  C   GLY A  21      15.410   0.663  -7.029  1.00  1.19           C  
ATOM    312  O   GLY A  21      15.939   0.353  -8.103  1.00  1.19           O  
ATOM    313  H   GLY A  21      14.780  -0.094  -4.135  1.00  1.19           H  
ATOM    314 1HA  GLY A  21      17.047   1.002  -5.667  1.00  1.19           H  
ATOM    315 2HA  GLY A  21      16.473  -0.648  -5.690  1.00  1.19           H  
ATOM    316  N   ARG A  22      14.178   1.184  -6.954  1.00  1.17           N  
ATOM    317  CA  ARG A  22      13.370   1.431  -8.145  1.00  1.17           C  
ATOM    318  C   ARG A  22      12.755   2.831  -8.248  1.00  1.17           C  
ATOM    319  O   ARG A  22      12.636   3.369  -9.347  1.00  1.17           O  
ATOM    320  CB  ARG A  22      12.258   0.414  -8.228  1.00  1.17           C  
ATOM    321  CG  ARG A  22      12.697  -1.016  -8.456  1.00  1.17           C  
ATOM    322  CD  ARG A  22      13.254  -1.165  -9.834  1.00  1.17           C  
ATOM    323  NE  ARG A  22      13.674  -2.517 -10.127  1.00  1.17           N  
ATOM    324  CZ  ARG A  22      14.907  -3.017  -9.899  1.00  1.17           C  
ATOM    325  NH1 ARG A  22      15.859  -2.273  -9.365  1.00  1.17           N  
ATOM    326  NH2 ARG A  22      15.171  -4.277 -10.215  1.00  1.17           N  
ATOM    327  H   ARG A  22      13.786   1.427  -6.049  1.00  1.17           H  
ATOM    328  HA  ARG A  22      14.010   1.291  -9.017  1.00  1.17           H  
ATOM    329 1HB  ARG A  22      11.665   0.447  -7.313  1.00  1.17           H  
ATOM    330 2HB  ARG A  22      11.626   0.680  -9.030  1.00  1.17           H  
ATOM    331 1HG  ARG A  22      13.452  -1.310  -7.733  1.00  1.17           H  
ATOM    332 2HG  ARG A  22      11.832  -1.673  -8.368  1.00  1.17           H  
ATOM    333 1HD  ARG A  22      12.492  -0.889 -10.564  1.00  1.17           H  
ATOM    334 2HD  ARG A  22      14.114  -0.505  -9.958  1.00  1.17           H  
ATOM    335  HE  ARG A  22      12.988  -3.129 -10.544  1.00  1.17           H  
ATOM    336 1HH1 ARG A  22      15.691  -1.289  -9.104  1.00  1.17           H  
ATOM    337 2HH1 ARG A  22      16.772  -2.667  -9.207  1.00  1.17           H  
ATOM    338 1HH2 ARG A  22      14.452  -4.855 -10.626  1.00  1.17           H  
ATOM    339 2HH2 ARG A  22      16.091  -4.657 -10.047  1.00  1.17           H  
ATOM    340  N   PHE A  23      12.352   3.432  -7.135  1.00  1.17           N  
ATOM    341  CA  PHE A  23      11.694   4.739  -7.221  1.00  1.17           C  
ATOM    342  C   PHE A  23      12.428   5.848  -6.470  1.00  1.17           C  
ATOM    343  O   PHE A  23      12.907   5.649  -5.350  1.00  1.17           O  
ATOM    344  CB  PHE A  23      10.302   4.691  -6.620  1.00  1.17           C  
ATOM    345  CG  PHE A  23       9.214   3.856  -7.279  1.00  1.17           C  
ATOM    346  CD1 PHE A  23       9.097   2.509  -7.015  1.00  1.17           C  
ATOM    347  CD2 PHE A  23       8.255   4.447  -8.083  1.00  1.17           C  
ATOM    348  CE1 PHE A  23       8.053   1.769  -7.523  1.00  1.17           C  
ATOM    349  CE2 PHE A  23       7.205   3.720  -8.598  1.00  1.17           C  
ATOM    350  CZ  PHE A  23       7.101   2.377  -8.311  1.00  1.17           C  
ATOM    351  H   PHE A  23      12.462   2.973  -6.237  1.00  1.17           H  
ATOM    352  HA  PHE A  23      11.622   5.028  -8.267  1.00  1.17           H  
ATOM    353 1HB  PHE A  23      10.394   4.340  -5.590  1.00  1.17           H  
ATOM    354 2HB  PHE A  23       9.944   5.705  -6.561  1.00  1.17           H  
ATOM    355  HD1 PHE A  23       9.839   2.036  -6.406  1.00  1.17           H  
ATOM    356  HD2 PHE A  23       8.334   5.502  -8.300  1.00  1.17           H  
ATOM    357  HE1 PHE A  23       7.979   0.705  -7.302  1.00  1.17           H  
ATOM    358  HE2 PHE A  23       6.457   4.205  -9.225  1.00  1.17           H  
ATOM    359  HZ  PHE A  23       6.278   1.796  -8.713  1.00  1.17           H  
ATOM    360  N   THR A  24      12.406   7.048  -7.043  1.00  1.20           N  
ATOM    361  CA  THR A  24      12.946   8.247  -6.406  1.00  1.20           C  
ATOM    362  C   THR A  24      11.919   9.376  -6.333  1.00  1.20           C  
ATOM    363  O   THR A  24      11.216   9.652  -7.312  1.00  1.20           O  
ATOM    364  CB  THR A  24      14.211   8.751  -7.138  1.00  1.20           C  
ATOM    365  OG1 THR A  24      15.216   7.726  -7.107  1.00  1.20           O  
ATOM    366  CG2 THR A  24      14.756  10.020  -6.478  1.00  1.20           C  
ATOM    367  H   THR A  24      12.028   7.116  -7.991  1.00  1.20           H  
ATOM    368  HA  THR A  24      13.231   7.991  -5.383  1.00  1.20           H  
ATOM    369  HB  THR A  24      13.963   8.968  -8.179  1.00  1.20           H  
ATOM    370  HG1 THR A  24      15.302   7.386  -6.207  1.00  1.20           H  
ATOM    371 1HG2 THR A  24      15.647  10.348  -7.009  1.00  1.20           H  
ATOM    372 2HG2 THR A  24      14.011  10.812  -6.515  1.00  1.20           H  
ATOM    373 3HG2 THR A  24      15.010   9.811  -5.438  1.00  1.20           H  
ATOM    374  N   ILE A  25      11.832  10.036  -5.178  1.00  1.28           N  
ATOM    375  CA  ILE A  25      10.953  11.197  -5.024  1.00  1.28           C  
ATOM    376  C   ILE A  25      11.736  12.467  -4.736  1.00  1.28           C  
ATOM    377  O   ILE A  25      12.663  12.459  -3.922  1.00  1.28           O  
ATOM    378  CB  ILE A  25       9.869  11.052  -3.936  1.00  1.28           C  
ATOM    379  CG1 ILE A  25       8.947   9.987  -4.226  1.00  1.28           C  
ATOM    380  CG2 ILE A  25       9.054  12.311  -3.820  1.00  1.28           C  
ATOM    381  CD1 ILE A  25       7.955   9.798  -3.110  1.00  1.28           C  
ATOM    382  H   ILE A  25      12.408   9.746  -4.393  1.00  1.28           H  
ATOM    383  HA  ILE A  25      10.430  11.346  -5.964  1.00  1.28           H  
ATOM    384  HB  ILE A  25      10.342  10.840  -2.975  1.00  1.28           H  
ATOM    385 1HG1 ILE A  25       8.415  10.237  -5.139  1.00  1.28           H  
ATOM    386 2HG1 ILE A  25       9.495   9.057  -4.375  1.00  1.28           H  
ATOM    387 1HG2 ILE A  25       8.305  12.178  -3.051  1.00  1.28           H  
ATOM    388 2HG2 ILE A  25       9.675  13.136  -3.558  1.00  1.28           H  
ATOM    389 3HG2 ILE A  25       8.566  12.510  -4.772  1.00  1.28           H  
ATOM    390 1HD1 ILE A  25       7.261   8.996  -3.366  1.00  1.28           H  
ATOM    391 2HD1 ILE A  25       8.481   9.558  -2.190  1.00  1.28           H  
ATOM    392 3HD1 ILE A  25       7.391  10.717  -2.964  1.00  1.28           H  
ATOM    393  N   SER A  26      11.359  13.541  -5.426  1.00  1.41           N  
ATOM    394  CA  SER A  26      11.968  14.854  -5.247  1.00  1.41           C  
ATOM    395  C   SER A  26      10.941  15.951  -5.418  1.00  1.41           C  
ATOM    396  O   SER A  26       9.976  15.802  -6.163  1.00  1.41           O  
ATOM    397  CB  SER A  26      13.066  15.124  -6.248  1.00  1.41           C  
ATOM    398  OG  SER A  26      13.618  16.432  -6.021  1.00  1.41           O  
ATOM    399  H   SER A  26      10.592  13.421  -6.093  1.00  1.41           H  
ATOM    400  HA  SER A  26      12.381  14.914  -4.241  1.00  1.41           H  
ATOM    401 1HB  SER A  26      13.846  14.367  -6.178  1.00  1.41           H  
ATOM    402 2HB  SER A  26      12.646  15.083  -7.255  1.00  1.41           H  
ATOM    403  HG  SER A  26      13.798  16.814  -6.926  1.00  1.41           H  
ATOM    404  N   ARG A  27      11.138  17.060  -4.710  1.00  1.62           N  
ATOM    405  CA  ARG A  27      10.260  18.211  -4.892  1.00  1.62           C  
ATOM    406  C   ARG A  27      10.909  19.321  -5.735  1.00  1.62           C  
ATOM    407  O   ARG A  27      10.320  20.382  -6.011  1.00  1.62           O  
ATOM    408  CB  ARG A  27       9.806  18.771  -3.557  1.00  1.62           C  
ATOM    409  CG  ARG A  27       8.862  17.881  -2.783  1.00  1.62           C  
ATOM    410  CD  ARG A  27       8.410  18.545  -1.550  1.00  1.62           C  
ATOM    411  NE  ARG A  27       7.556  17.699  -0.748  1.00  1.62           N  
ATOM    412  CZ  ARG A  27       6.224  17.567  -0.891  1.00  1.62           C  
ATOM    413  NH1 ARG A  27       5.593  18.242  -1.833  1.00  1.62           N  
ATOM    414  NH2 ARG A  27       5.543  16.759  -0.086  1.00  1.62           N  
ATOM    415  H   ARG A  27      11.926  17.120  -4.082  1.00  1.62           H  
ATOM    416  HA  ARG A  27       9.386  17.855  -5.390  1.00  1.62           H  
ATOM    417 1HB  ARG A  27      10.673  18.968  -2.924  1.00  1.62           H  
ATOM    418 2HB  ARG A  27       9.297  19.720  -3.722  1.00  1.62           H  
ATOM    419 1HG  ARG A  27       7.992  17.648  -3.396  1.00  1.62           H  
ATOM    420 2HG  ARG A  27       9.362  16.969  -2.508  1.00  1.62           H  
ATOM    421 1HD  ARG A  27       9.286  18.804  -0.953  1.00  1.62           H  
ATOM    422 2HD  ARG A  27       7.863  19.453  -1.795  1.00  1.62           H  
ATOM    423  HE  ARG A  27       8.013  17.169   0.006  1.00  1.62           H  
ATOM    424 1HH1 ARG A  27       6.113  18.859  -2.443  1.00  1.62           H  
ATOM    425 2HH1 ARG A  27       4.593  18.145  -1.943  1.00  1.62           H  
ATOM    426 1HH2 ARG A  27       6.029  16.213   0.654  1.00  1.62           H  
ATOM    427 2HH2 ARG A  27       4.547  16.663  -0.198  1.00  1.62           H  
ATOM    428  N   ASP A  28      12.209  19.156  -5.984  1.00  1.89           N  
ATOM    429  CA  ASP A  28      13.114  20.092  -6.693  1.00  1.89           C  
ATOM    430  C   ASP A  28      13.186  21.556  -6.172  1.00  1.89           C  
ATOM    431  O   ASP A  28      14.071  22.314  -6.566  1.00  1.89           O  
ATOM    432  CB  ASP A  28      12.742  20.144  -8.181  1.00  1.89           C  
ATOM    433  CG  ASP A  28      12.977  18.793  -8.909  1.00  1.89           C  
ATOM    434  OD1 ASP A  28      13.622  17.905  -8.355  1.00  1.89           O  
ATOM    435  OD2 ASP A  28      12.539  18.682 -10.027  1.00  1.89           O  
ATOM    436  H   ASP A  28      12.605  18.252  -5.740  1.00  1.89           H  
ATOM    437  HA  ASP A  28      14.120  19.678  -6.618  1.00  1.89           H  
ATOM    438 1HB  ASP A  28      11.688  20.414  -8.284  1.00  1.89           H  
ATOM    439 2HB  ASP A  28      13.326  20.921  -8.676  1.00  1.89           H  
ATOM    440  N   ASN A  29      12.283  21.927  -5.262  1.00  2.21           N  
ATOM    441  CA  ASN A  29      12.085  23.195  -4.537  1.00  2.21           C  
ATOM    442  C   ASN A  29      11.958  24.476  -5.387  1.00  2.21           C  
ATOM    443  O   ASN A  29      11.052  25.269  -5.155  1.00  2.21           O  
ATOM    444  CB  ASN A  29      13.158  23.368  -3.479  1.00  2.21           C  
ATOM    445  CG  ASN A  29      13.013  22.330  -2.376  1.00  2.21           C  
ATOM    446  OD1 ASN A  29      11.941  21.726  -2.223  1.00  2.21           O  
ATOM    447  ND2 ASN A  29      14.054  22.130  -1.606  1.00  2.21           N  
ATOM    448  H   ASN A  29      11.591  21.223  -5.055  1.00  2.21           H  
ATOM    449  HA  ASN A  29      11.138  23.103  -4.002  1.00  2.21           H  
ATOM    450 1HB  ASN A  29      14.146  23.275  -3.932  1.00  2.21           H  
ATOM    451 2HB  ASN A  29      13.085  24.365  -3.042  1.00  2.21           H  
ATOM    452 1HD2 ASN A  29      13.999  21.453  -0.845  1.00  2.21           H  
ATOM    453 2HD2 ASN A  29      14.899  22.642  -1.758  1.00  2.21           H  
ATOM    454  N   ALA A  30      12.720  24.610  -6.469  1.00  2.51           N  
ATOM    455  CA  ALA A  30      12.631  25.767  -7.360  1.00  2.51           C  
ATOM    456  C   ALA A  30      11.242  25.897  -7.966  1.00  2.51           C  
ATOM    457  O   ALA A  30      10.756  26.998  -8.215  1.00  2.51           O  
ATOM    458  CB  ALA A  30      13.656  25.658  -8.478  1.00  2.51           C  
ATOM    459  H   ALA A  30      13.427  23.909  -6.635  1.00  2.51           H  
ATOM    460  HA  ALA A  30      12.830  26.663  -6.771  1.00  2.51           H  
ATOM    461 1HB  ALA A  30      13.592  26.536  -9.118  1.00  2.51           H  
ATOM    462 2HB  ALA A  30      14.655  25.591  -8.048  1.00  2.51           H  
ATOM    463 3HB  ALA A  30      13.453  24.763  -9.065  1.00  2.51           H  
ATOM    464  N   LYS A  31      10.626  24.751  -8.234  1.00  2.71           N  
ATOM    465  CA  LYS A  31       9.315  24.703  -8.855  1.00  2.71           C  
ATOM    466  C   LYS A  31       8.203  24.289  -7.889  1.00  2.71           C  
ATOM    467  O   LYS A  31       7.075  24.037  -8.325  1.00  2.71           O  
ATOM    468  CB  LYS A  31       9.357  23.758 -10.056  1.00  2.71           C  
ATOM    469  CG  LYS A  31      10.297  24.222 -11.170  1.00  2.71           C  
ATOM    470  CD  LYS A  31      10.266  23.279 -12.367  1.00  2.71           C  
ATOM    471  CE  LYS A  31      11.194  23.760 -13.478  1.00  2.71           C  
ATOM    472  NZ  LYS A  31      11.188  22.835 -14.645  1.00  2.71           N  
ATOM    473  H   LYS A  31      11.093  23.889  -7.994  1.00  2.71           H  
ATOM    474  HA  LYS A  31       9.074  25.702  -9.218  1.00  2.71           H  
ATOM    475 1HB  LYS A  31       9.675  22.765  -9.730  1.00  2.71           H  
ATOM    476 2HB  LYS A  31       8.355  23.661 -10.478  1.00  2.71           H  
ATOM    477 1HG  LYS A  31      10.008  25.223 -11.495  1.00  2.71           H  
ATOM    478 2HG  LYS A  31      11.316  24.267 -10.785  1.00  2.71           H  
ATOM    479 1HD  LYS A  31      10.575  22.278 -12.052  1.00  2.71           H  
ATOM    480 2HD  LYS A  31       9.250  23.218 -12.757  1.00  2.71           H  
ATOM    481 1HE  LYS A  31      10.873  24.747 -13.807  1.00  2.71           H  
ATOM    482 2HE  LYS A  31      12.209  23.831 -13.088  1.00  2.71           H  
ATOM    483 1HZ  LYS A  31      11.812  23.187 -15.357  1.00  2.71           H  
ATOM    484 2HZ  LYS A  31      11.495  21.919 -14.351  1.00  2.71           H  
ATOM    485 3HZ  LYS A  31      10.252  22.772 -15.020  1.00  2.71           H  
ATOM    486  N   ASN A  32       8.531  24.107  -6.600  1.00  2.74           N  
ATOM    487  CA  ASN A  32       7.522  23.708  -5.611  1.00  2.74           C  
ATOM    488  C   ASN A  32       6.624  22.548  -6.073  1.00  2.74           C  
ATOM    489  O   ASN A  32       5.401  22.642  -5.941  1.00  2.74           O  
ATOM    490  CB  ASN A  32       6.679  24.909  -5.219  1.00  2.74           C  
ATOM    491  CG  ASN A  32       7.471  25.953  -4.467  1.00  2.74           C  
ATOM    492  OD1 ASN A  32       8.254  25.622  -3.569  1.00  2.74           O  
ATOM    493  ND2 ASN A  32       7.289  27.201  -4.821  1.00  2.74           N  
ATOM    494  H   ASN A  32       9.464  24.353  -6.274  1.00  2.74           H  
ATOM    495  HA  ASN A  32       8.053  23.361  -4.721  1.00  2.74           H  
ATOM    496 1HB  ASN A  32       6.252  25.365  -6.112  1.00  2.74           H  
ATOM    497 2HB  ASN A  32       5.851  24.579  -4.593  1.00  2.74           H  
ATOM    498 1HD2 ASN A  32       7.797  27.930  -4.360  1.00  2.74           H  
ATOM    499 2HD2 ASN A  32       6.651  27.424  -5.556  1.00  2.74           H  
ATOM    500  N   SER A  33       7.193  21.484  -6.650  1.00  2.62           N  
ATOM    501  CA  SER A  33       6.352  20.425  -7.213  1.00  2.62           C  
ATOM    502  C   SER A  33       6.910  19.054  -6.909  1.00  2.62           C  
ATOM    503  O   SER A  33       8.111  18.870  -6.940  1.00  2.62           O  
ATOM    504  CB  SER A  33       6.238  20.621  -8.717  1.00  2.62           C  
ATOM    505  OG  SER A  33       5.592  21.838  -9.044  1.00  2.62           O  
ATOM    506  H   SER A  33       8.207  21.388  -6.674  1.00  2.62           H  
ATOM    507  HA  SER A  33       5.359  20.494  -6.770  1.00  2.62           H  
ATOM    508 1HB  SER A  33       7.231  20.627  -9.144  1.00  2.62           H  
ATOM    509 2HB  SER A  33       5.698  19.782  -9.156  1.00  2.62           H  
ATOM    510  HG  SER A  33       6.152  22.579  -8.698  1.00  2.62           H  
ATOM    511  N   LEU A  34       6.052  18.065  -6.683  1.00  2.38           N  
ATOM    512  CA  LEU A  34       6.565  16.725  -6.386  1.00  2.38           C  
ATOM    513  C   LEU A  34       6.589  15.826  -7.600  1.00  2.38           C  
ATOM    514  O   LEU A  34       5.613  15.738  -8.348  1.00  2.38           O  
ATOM    515  CB  LEU A  34       5.743  16.070  -5.267  1.00  2.38           C  
ATOM    516  CG  LEU A  34       6.221  14.683  -4.765  1.00  2.38           C  
ATOM    517  CD1 LEU A  34       5.837  14.542  -3.324  1.00  2.38           C  
ATOM    518  CD2 LEU A  34       5.561  13.554  -5.572  1.00  2.38           C  
ATOM    519  H   LEU A  34       5.057  18.241  -6.691  1.00  2.38           H  
ATOM    520  HA  LEU A  34       7.583  16.813  -6.034  1.00  2.38           H  
ATOM    521 1HB  LEU A  34       5.733  16.737  -4.413  1.00  2.38           H  
ATOM    522 2HB  LEU A  34       4.718  15.950  -5.618  1.00  2.38           H  
ATOM    523  HG  LEU A  34       7.308  14.616  -4.854  1.00  2.38           H  
ATOM    524 1HD1 LEU A  34       6.168  13.575  -2.959  1.00  2.38           H  
ATOM    525 2HD1 LEU A  34       6.306  15.332  -2.756  1.00  2.38           H  
ATOM    526 3HD1 LEU A  34       4.764  14.615  -3.225  1.00  2.38           H  
ATOM    527 1HD2 LEU A  34       5.905  12.590  -5.194  1.00  2.38           H  
ATOM    528 2HD2 LEU A  34       4.480  13.620  -5.468  1.00  2.38           H  
ATOM    529 3HD2 LEU A  34       5.822  13.640  -6.616  1.00  2.38           H  
ATOM    530  N   TYR A  35       7.718  15.147  -7.771  1.00  2.12           N  
ATOM    531  CA  TYR A  35       7.899  14.219  -8.860  1.00  2.12           C  
ATOM    532  C   TYR A  35       8.260  12.842  -8.325  1.00  2.12           C  
ATOM    533  O   TYR A  35       9.003  12.711  -7.348  1.00  2.12           O  
ATOM    534  CB  TYR A  35       9.027  14.709  -9.765  1.00  2.12           C  
ATOM    535  CG  TYR A  35       8.777  16.083 -10.324  1.00  2.12           C  
ATOM    536  CD1 TYR A  35       9.194  17.191  -9.597  1.00  2.12           C  
ATOM    537  CD2 TYR A  35       8.126  16.251 -11.533  1.00  2.12           C  
ATOM    538  CE1 TYR A  35       8.970  18.453 -10.076  1.00  2.12           C  
ATOM    539  CE2 TYR A  35       7.897  17.525 -12.017  1.00  2.12           C  
ATOM    540  CZ  TYR A  35       8.318  18.623 -11.292  1.00  2.12           C  
ATOM    541  OH  TYR A  35       8.093  19.891 -11.771  1.00  2.12           O  
ATOM    542  H   TYR A  35       8.486  15.306  -7.127  1.00  2.12           H  
ATOM    543  HA  TYR A  35       6.970  14.137  -9.423  1.00  2.12           H  
ATOM    544 1HB  TYR A  35       9.962  14.739  -9.198  1.00  2.12           H  
ATOM    545 2HB  TYR A  35       9.162  14.015 -10.595  1.00  2.12           H  
ATOM    546  HD1 TYR A  35       9.706  17.059  -8.637  1.00  2.12           H  
ATOM    547  HD2 TYR A  35       7.794  15.382 -12.102  1.00  2.12           H  
ATOM    548  HE1 TYR A  35       9.307  19.315  -9.496  1.00  2.12           H  
ATOM    549  HE2 TYR A  35       7.384  17.662 -12.968  1.00  2.12           H  
ATOM    550  HH  TYR A  35       8.439  20.524 -11.139  1.00  2.12           H  
ATOM    551  N   LEU A  36       7.763  11.816  -9.006  1.00  1.91           N  
ATOM    552  CA  LEU A  36       8.092  10.426  -8.700  1.00  1.91           C  
ATOM    553  C   LEU A  36       8.684   9.802  -9.957  1.00  1.91           C  
ATOM    554  O   LEU A  36       8.028   9.772 -11.001  1.00  1.91           O  
ATOM    555  CB  LEU A  36       6.830   9.653  -8.265  1.00  1.91           C  
ATOM    556  CG  LEU A  36       7.005   8.108  -7.966  1.00  1.91           C  
ATOM    557  CD1 LEU A  36       7.900   7.921  -6.766  1.00  1.91           C  
ATOM    558  CD2 LEU A  36       5.630   7.451  -7.704  1.00  1.91           C  
ATOM    559  H   LEU A  36       7.145  12.005  -9.781  1.00  1.91           H  
ATOM    560  HA  LEU A  36       8.836  10.391  -7.905  1.00  1.91           H  
ATOM    561 1HB  LEU A  36       6.447  10.118  -7.357  1.00  1.91           H  
ATOM    562 2HB  LEU A  36       6.077   9.753  -9.046  1.00  1.91           H  
ATOM    563  HG  LEU A  36       7.481   7.631  -8.825  1.00  1.91           H  
ATOM    564 1HD1 LEU A  36       8.024   6.879  -6.555  1.00  1.91           H  
ATOM    565 2HD1 LEU A  36       8.874   8.377  -6.954  1.00  1.91           H  
ATOM    566 3HD1 LEU A  36       7.427   8.387  -5.922  1.00  1.91           H  
ATOM    567 1HD2 LEU A  36       5.764   6.385  -7.504  1.00  1.91           H  
ATOM    568 2HD2 LEU A  36       5.160   7.923  -6.842  1.00  1.91           H  
ATOM    569 3HD2 LEU A  36       4.992   7.576  -8.579  1.00  1.91           H  
ATOM    570  N   GLN A  37       9.920   9.321  -9.862  1.00  1.77           N  
ATOM    571  CA  GLN A  37      10.599   8.741 -11.017  1.00  1.77           C  
ATOM    572  C   GLN A  37      10.916   7.273 -10.816  1.00  1.77           C  
ATOM    573  O   GLN A  37      11.606   6.892  -9.868  1.00  1.77           O  
ATOM    574  CB  GLN A  37      11.908   9.475 -11.333  1.00  1.77           C  
ATOM    575  CG  GLN A  37      12.722   8.850 -12.513  1.00  1.77           C  
ATOM    576  CD  GLN A  37      12.065   9.067 -13.898  1.00  1.77           C  
ATOM    577  OE1 GLN A  37      11.909  10.224 -14.317  1.00  1.77           O  
ATOM    578  NE2 GLN A  37      11.688   7.992 -14.610  1.00  1.77           N  
ATOM    579  H   GLN A  37      10.406   9.382  -8.970  1.00  1.77           H  
ATOM    580  HA  GLN A  37       9.943   8.823 -11.882  1.00  1.77           H  
ATOM    581 1HB  GLN A  37      11.690  10.513 -11.584  1.00  1.77           H  
ATOM    582 2HB  GLN A  37      12.544   9.478 -10.445  1.00  1.77           H  
ATOM    583 1HG  GLN A  37      13.710   9.307 -12.535  1.00  1.77           H  
ATOM    584 2HG  GLN A  37      12.821   7.772 -12.352  1.00  1.77           H  
ATOM    585 1HE2 GLN A  37      11.267   8.114 -15.508  1.00  1.77           H  
ATOM    586 2HE2 GLN A  37      11.823   7.033 -14.257  1.00  1.77           H  
ATOM    587  N   MET A  38      10.354   6.449 -11.684  1.00  1.72           N  
ATOM    588  CA  MET A  38      10.584   5.014 -11.665  1.00  1.72           C  
ATOM    589  C   MET A  38      11.720   4.606 -12.599  1.00  1.72           C  
ATOM    590  O   MET A  38      11.794   5.069 -13.745  1.00  1.72           O  
ATOM    591  CB  MET A  38       9.301   4.301 -12.049  1.00  1.72           C  
ATOM    592  CG  MET A  38       9.376   2.788 -12.115  1.00  1.72           C  
ATOM    593  SD  MET A  38       9.678   2.025 -10.582  1.00  1.72           S  
ATOM    594  CE  MET A  38       9.697   0.312 -11.043  1.00  1.72           C  
ATOM    595  H   MET A  38       9.766   6.840 -12.408  1.00  1.72           H  
ATOM    596  HA  MET A  38      10.864   4.718 -10.656  1.00  1.72           H  
ATOM    597 1HB  MET A  38       8.527   4.552 -11.327  1.00  1.72           H  
ATOM    598 2HB  MET A  38       8.966   4.655 -13.023  1.00  1.72           H  
ATOM    599 1HG  MET A  38       8.443   2.426 -12.467  1.00  1.72           H  
ATOM    600 2HG  MET A  38      10.153   2.476 -12.815  1.00  1.72           H  
ATOM    601 1HE  MET A  38       9.848  -0.312 -10.167  1.00  1.72           H  
ATOM    602 2HE  MET A  38       8.750   0.053 -11.493  1.00  1.72           H  
ATOM    603 3HE  MET A  38      10.500   0.135 -11.750  1.00  1.72           H  
ATOM    604  N   ASN A  39      12.604   3.750 -12.101  1.00  1.77           N  
ATOM    605  CA  ASN A  39      13.689   3.184 -12.878  1.00  1.77           C  
ATOM    606  C   ASN A  39      13.378   1.713 -13.118  1.00  1.77           C  
ATOM    607  O   ASN A  39      12.800   1.065 -12.252  1.00  1.77           O  
ATOM    608  CB  ASN A  39      15.006   3.346 -12.142  1.00  1.77           C  
ATOM    609  CG  ASN A  39      15.418   4.794 -11.973  1.00  1.77           C  
ATOM    610  OD1 ASN A  39      15.302   5.617 -12.892  1.00  1.77           O  
ATOM    611  ND2 ASN A  39      15.900   5.116 -10.797  1.00  1.77           N  
ATOM    612  H   ASN A  39      12.514   3.467 -11.130  1.00  1.77           H  
ATOM    613  HA  ASN A  39      13.743   3.682 -13.846  1.00  1.77           H  
ATOM    614 1HB  ASN A  39      14.916   2.890 -11.152  1.00  1.77           H  
ATOM    615 2HB  ASN A  39      15.789   2.811 -12.678  1.00  1.77           H  
ATOM    616 1HD2 ASN A  39      16.188   6.056 -10.612  1.00  1.77           H  
ATOM    617 2HD2 ASN A  39      15.974   4.422 -10.079  1.00  1.77           H  
ATOM    618  N   SER A  40      13.794   1.170 -14.259  1.00  1.88           N  
ATOM    619  CA  SER A  40      13.616  -0.262 -14.520  1.00  1.88           C  
ATOM    620  C   SER A  40      12.176  -0.757 -14.302  1.00  1.88           C  
ATOM    621  O   SER A  40      11.955  -1.761 -13.625  1.00  1.88           O  
ATOM    622  CB  SER A  40      14.581  -1.059 -13.663  1.00  1.88           C  
ATOM    623  OG  SER A  40      15.910  -0.725 -13.967  1.00  1.88           O  
ATOM    624  H   SER A  40      14.253   1.750 -14.946  1.00  1.88           H  
ATOM    625  HA  SER A  40      13.870  -0.442 -15.567  1.00  1.88           H  
ATOM    626 1HB  SER A  40      14.391  -0.868 -12.613  1.00  1.88           H  
ATOM    627 2HB  SER A  40      14.423  -2.122 -13.832  1.00  1.88           H  
ATOM    628  HG  SER A  40      16.044  -0.986 -14.881  1.00  1.88           H  
ATOM    629  N   LEU A  41      11.205  -0.054 -14.893  1.00  2.03           N  
ATOM    630  CA  LEU A  41       9.789  -0.408 -14.763  1.00  2.03           C  
ATOM    631  C   LEU A  41       9.478  -1.815 -15.254  1.00  2.03           C  
ATOM    632  O   LEU A  41       9.773  -2.150 -16.403  1.00  2.03           O  
ATOM    633  CB  LEU A  41       8.947   0.570 -15.608  1.00  2.03           C  
ATOM    634  CG  LEU A  41       7.407   0.390 -15.574  1.00  2.03           C  
ATOM    635  CD1 LEU A  41       6.877   0.759 -14.233  1.00  2.03           C  
ATOM    636  CD2 LEU A  41       6.776   1.235 -16.661  1.00  2.03           C  
ATOM    637  H   LEU A  41      11.462   0.756 -15.436  1.00  2.03           H  
ATOM    638  HA  LEU A  41       9.502  -0.341 -13.724  1.00  2.03           H  
ATOM    639 1HB  LEU A  41       9.163   1.583 -15.270  1.00  2.03           H  
ATOM    640 2HB  LEU A  41       9.262   0.483 -16.646  1.00  2.03           H  
ATOM    641  HG  LEU A  41       7.171  -0.663 -15.741  1.00  2.03           H  
ATOM    642 1HD1 LEU A  41       5.799   0.597 -14.202  1.00  2.03           H  
ATOM    643 2HD1 LEU A  41       7.362   0.155 -13.492  1.00  2.03           H  
ATOM    644 3HD1 LEU A  41       7.086   1.797 -14.051  1.00  2.03           H  
ATOM    645 1HD2 LEU A  41       5.702   1.101 -16.649  1.00  2.03           H  
ATOM    646 2HD2 LEU A  41       7.011   2.285 -16.489  1.00  2.03           H  
ATOM    647 3HD2 LEU A  41       7.169   0.927 -17.629  1.00  2.03           H  
ATOM    648  N   ARG A  42       8.831  -2.624 -14.406  1.00  2.20           N  
ATOM    649  CA  ARG A  42       8.412  -3.967 -14.793  1.00  2.20           C  
ATOM    650  C   ARG A  42       6.929  -3.908 -15.141  1.00  2.20           C  
ATOM    651  O   ARG A  42       6.234  -2.987 -14.727  1.00  2.20           O  
ATOM    652  CB  ARG A  42       8.641  -4.948 -13.654  1.00  2.20           C  
ATOM    653  CG  ARG A  42      10.090  -5.068 -13.219  1.00  2.20           C  
ATOM    654  CD  ARG A  42      10.224  -5.870 -11.972  1.00  2.20           C  
ATOM    655  NE  ARG A  42       9.590  -5.189 -10.839  1.00  2.20           N  
ATOM    656  CZ  ARG A  42       9.535  -5.652  -9.574  1.00  2.20           C  
ATOM    657  NH1 ARG A  42      10.114  -6.800  -9.249  1.00  2.20           N  
ATOM    658  NH2 ARG A  42       8.891  -4.943  -8.659  1.00  2.20           N  
ATOM    659  H   ARG A  42       8.646  -2.336 -13.433  1.00  2.20           H  
ATOM    660  HA  ARG A  42       8.977  -4.288 -15.668  1.00  2.20           H  
ATOM    661 1HB  ARG A  42       8.053  -4.647 -12.787  1.00  2.20           H  
ATOM    662 2HB  ARG A  42       8.296  -5.939 -13.948  1.00  2.20           H  
ATOM    663 1HG  ARG A  42      10.670  -5.543 -14.007  1.00  2.20           H  
ATOM    664 2HG  ARG A  42      10.486  -4.065 -13.023  1.00  2.20           H  
ATOM    665 1HD  ARG A  42       9.740  -6.837 -12.104  1.00  2.20           H  
ATOM    666 2HD  ARG A  42      11.277  -6.012 -11.740  1.00  2.20           H  
ATOM    667  HE  ARG A  42       9.128  -4.276 -11.027  1.00  2.20           H  
ATOM    668 1HH1 ARG A  42      10.600  -7.339  -9.952  1.00  2.20           H  
ATOM    669 2HH1 ARG A  42      10.065  -7.138  -8.299  1.00  2.20           H  
ATOM    670 1HH2 ARG A  42       8.408  -4.064  -8.944  1.00  2.20           H  
ATOM    671 2HH2 ARG A  42       8.834  -5.264  -7.710  1.00  2.20           H  
ATOM    672  N   VAL A  43       6.404  -4.911 -15.829  1.00  2.35           N  
ATOM    673  CA  VAL A  43       4.971  -4.913 -16.136  1.00  2.35           C  
ATOM    674  C   VAL A  43       4.142  -4.885 -14.856  1.00  2.35           C  
ATOM    675  O   VAL A  43       3.148  -4.159 -14.740  1.00  2.35           O  
ATOM    676  CB  VAL A  43       4.597  -6.157 -16.949  1.00  2.35           C  
ATOM    677  CG1 VAL A  43       3.089  -6.251 -17.070  1.00  2.35           C  
ATOM    678  CG2 VAL A  43       5.249  -6.075 -18.317  1.00  2.35           C  
ATOM    679  H   VAL A  43       6.988  -5.670 -16.149  1.00  2.35           H  
ATOM    680  HA  VAL A  43       4.742  -4.026 -16.725  1.00  2.35           H  
ATOM    681  HB  VAL A  43       4.945  -7.054 -16.424  1.00  2.35           H  
ATOM    682 1HG1 VAL A  43       2.825  -7.142 -17.639  1.00  2.35           H  
ATOM    683 2HG1 VAL A  43       2.650  -6.314 -16.074  1.00  2.35           H  
ATOM    684 3HG1 VAL A  43       2.709  -5.366 -17.581  1.00  2.35           H  
ATOM    685 1HG2 VAL A  43       4.990  -6.960 -18.898  1.00  2.35           H  
ATOM    686 2HG2 VAL A  43       4.894  -5.183 -18.835  1.00  2.35           H  
ATOM    687 3HG2 VAL A  43       6.330  -6.021 -18.200  1.00  2.35           H  
ATOM    688  N   GLU A  44       4.591  -5.640 -13.874  1.00  2.47           N  
ATOM    689  CA  GLU A  44       3.954  -5.754 -12.574  1.00  2.47           C  
ATOM    690  C   GLU A  44       3.890  -4.426 -11.797  1.00  2.47           C  
ATOM    691  O   GLU A  44       3.123  -4.304 -10.842  1.00  2.47           O  
ATOM    692  CB  GLU A  44       4.686  -6.817 -11.756  1.00  2.47           C  
ATOM    693  CG  GLU A  44       4.571  -8.240 -12.342  1.00  2.47           C  
ATOM    694  CD  GLU A  44       5.582  -8.566 -13.444  1.00  2.47           C  
ATOM    695  OE1 GLU A  44       6.473  -7.783 -13.684  1.00  2.47           O  
ATOM    696  OE2 GLU A  44       5.441  -9.602 -14.047  1.00  2.47           O  
ATOM    697  H   GLU A  44       5.420  -6.187 -14.047  1.00  2.47           H  
ATOM    698  HA  GLU A  44       2.930  -6.092 -12.734  1.00  2.47           H  
ATOM    699 1HB  GLU A  44       5.747  -6.559 -11.694  1.00  2.47           H  
ATOM    700 2HB  GLU A  44       4.292  -6.832 -10.740  1.00  2.47           H  
ATOM    701 1HG  GLU A  44       4.697  -8.959 -11.533  1.00  2.47           H  
ATOM    702 2HG  GLU A  44       3.565  -8.364 -12.742  1.00  2.47           H  
ATOM    703  N   ASP A  45       4.719  -3.446 -12.172  1.00  2.53           N  
ATOM    704  CA  ASP A  45       4.766  -2.167 -11.487  1.00  2.53           C  
ATOM    705  C   ASP A  45       3.822  -1.136 -12.103  1.00  2.53           C  
ATOM    706  O   ASP A  45       3.709  -0.021 -11.577  1.00  2.53           O  
ATOM    707  CB  ASP A  45       6.178  -1.594 -11.572  1.00  2.53           C  
ATOM    708  CG  ASP A  45       7.251  -2.378 -10.831  1.00  2.53           C  
ATOM    709  OD1 ASP A  45       7.041  -2.815  -9.720  1.00  2.53           O  
ATOM    710  OD2 ASP A  45       8.310  -2.566 -11.417  1.00  2.53           O  
ATOM    711  H   ASP A  45       5.305  -3.559 -12.993  1.00  2.53           H  
ATOM    712  HA  ASP A  45       4.487  -2.318 -10.444  1.00  2.53           H  
ATOM    713 1HB  ASP A  45       6.451  -1.601 -12.612  1.00  2.53           H  
ATOM    714 2HB  ASP A  45       6.180  -0.558 -11.229  1.00  2.53           H  
ATOM    715  N   THR A  46       3.124  -1.486 -13.200  1.00  2.53           N  
ATOM    716  CA  THR A  46       2.267  -0.520 -13.908  1.00  2.53           C  
ATOM    717  C   THR A  46       0.926  -0.264 -13.209  1.00  2.53           C  
ATOM    718  O   THR A  46      -0.148  -0.528 -13.752  1.00  2.53           O  
ATOM    719  CB  THR A  46       1.999  -0.980 -15.355  1.00  2.53           C  
ATOM    720  OG1 THR A  46       1.383  -2.275 -15.355  1.00  2.53           O  
ATOM    721  CG2 THR A  46       3.326  -1.058 -16.110  1.00  2.53           C  
ATOM    722  H   THR A  46       3.207  -2.430 -13.586  1.00  2.53           H  
ATOM    723  HA  THR A  46       2.801   0.429 -13.955  1.00  2.53           H  
ATOM    724  HB  THR A  46       1.336  -0.271 -15.847  1.00  2.53           H  
ATOM    725  HG1 THR A  46       2.019  -2.944 -15.025  1.00  2.53           H  
ATOM    726 1HG2 THR A  46       3.150  -1.384 -17.133  1.00  2.53           H  
ATOM    727 2HG2 THR A  46       3.787  -0.079 -16.114  1.00  2.53           H  
ATOM    728 3HG2 THR A  46       3.988  -1.768 -15.613  1.00  2.53           H  
ATOM    729  N   ALA A  47       1.015   0.248 -11.994  1.00  2.48           N  
ATOM    730  CA  ALA A  47      -0.114   0.550 -11.133  1.00  2.48           C  
ATOM    731  C   ALA A  47      -0.387   2.036 -11.107  1.00  2.48           C  
ATOM    732  O   ALA A  47       0.446   2.843 -11.514  1.00  2.48           O  
ATOM    733  CB  ALA A  47       0.150   0.055  -9.722  1.00  2.48           C  
ATOM    734  H   ALA A  47       1.953   0.423 -11.656  1.00  2.48           H  
ATOM    735  HA  ALA A  47      -0.994   0.049 -11.532  1.00  2.48           H  
ATOM    736 1HB  ALA A  47      -0.710   0.276  -9.092  1.00  2.48           H  
ATOM    737 2HB  ALA A  47       0.325  -1.019  -9.740  1.00  2.48           H  
ATOM    738 3HB  ALA A  47       1.020   0.554  -9.324  1.00  2.48           H  
ATOM    739  N   VAL A  48      -1.569   2.400 -10.649  1.00  2.40           N  
ATOM    740  CA  VAL A  48      -1.878   3.802 -10.447  1.00  2.40           C  
ATOM    741  C   VAL A  48      -1.336   4.238  -9.099  1.00  2.40           C  
ATOM    742  O   VAL A  48      -1.581   3.580  -8.089  1.00  2.40           O  
ATOM    743  CB  VAL A  48      -3.389   4.043 -10.505  1.00  2.40           C  
ATOM    744  CG1 VAL A  48      -3.680   5.469 -10.181  1.00  2.40           C  
ATOM    745  CG2 VAL A  48      -3.887   3.706 -11.894  1.00  2.40           C  
ATOM    746  H   VAL A  48      -2.244   1.697 -10.384  1.00  2.40           H  
ATOM    747  HA  VAL A  48      -1.395   4.390 -11.229  1.00  2.40           H  
ATOM    748  HB  VAL A  48      -3.890   3.420  -9.766  1.00  2.40           H  
ATOM    749 1HG1 VAL A  48      -4.750   5.645 -10.223  1.00  2.40           H  
ATOM    750 2HG1 VAL A  48      -3.312   5.696  -9.191  1.00  2.40           H  
ATOM    751 3HG1 VAL A  48      -3.193   6.087 -10.877  1.00  2.40           H  
ATOM    752 1HG2 VAL A  48      -4.962   3.877 -11.946  1.00  2.40           H  
ATOM    753 2HG2 VAL A  48      -3.383   4.340 -12.622  1.00  2.40           H  
ATOM    754 3HG2 VAL A  48      -3.672   2.660 -12.114  1.00  2.40           H  
ATOM    755  N   TYR A  49      -0.591   5.329  -9.085  1.00  2.34           N  
ATOM    756  CA  TYR A  49      -0.021   5.828  -7.847  1.00  2.34           C  
ATOM    757  C   TYR A  49      -0.542   7.230  -7.615  1.00  2.34           C  
ATOM    758  O   TYR A  49      -0.744   7.968  -8.570  1.00  2.34           O  
ATOM    759  CB  TYR A  49       1.509   5.854  -7.938  1.00  2.34           C  
ATOM    760  CG  TYR A  49       2.166   4.490  -8.178  1.00  2.34           C  
ATOM    761  CD1 TYR A  49       2.380   4.059  -9.474  1.00  2.34           C  
ATOM    762  CD2 TYR A  49       2.542   3.679  -7.120  1.00  2.34           C  
ATOM    763  CE1 TYR A  49       2.967   2.832  -9.716  1.00  2.34           C  
ATOM    764  CE2 TYR A  49       3.129   2.443  -7.369  1.00  2.34           C  
ATOM    765  CZ  TYR A  49       3.340   2.025  -8.664  1.00  2.34           C  
ATOM    766  OH  TYR A  49       3.918   0.794  -8.917  1.00  2.34           O  
ATOM    767  H   TYR A  49      -0.419   5.819  -9.951  1.00  2.34           H  
ATOM    768  HA  TYR A  49      -0.338   5.200  -7.015  1.00  2.34           H  
ATOM    769 1HB  TYR A  49       1.807   6.519  -8.749  1.00  2.34           H  
ATOM    770 2HB  TYR A  49       1.916   6.269  -7.015  1.00  2.34           H  
ATOM    771  HD1 TYR A  49       2.081   4.686 -10.315  1.00  2.34           H  
ATOM    772  HD2 TYR A  49       2.374   4.008  -6.092  1.00  2.34           H  
ATOM    773  HE1 TYR A  49       3.128   2.500 -10.744  1.00  2.34           H  
ATOM    774  HE2 TYR A  49       3.422   1.802  -6.537  1.00  2.34           H  
ATOM    775  HH  TYR A  49       3.918   0.623  -9.884  1.00  2.34           H  
ATOM    776  N   TYR A  50      -0.738   7.609  -6.359  1.00  2.34           N  
ATOM    777  CA  TYR A  50      -1.211   8.956  -6.058  1.00  2.34           C  
ATOM    778  C   TYR A  50      -0.345   9.671  -5.037  1.00  2.34           C  
ATOM    779  O   TYR A  50       0.213   9.047  -4.135  1.00  2.34           O  
ATOM    780  CB  TYR A  50      -2.630   8.930  -5.508  1.00  2.34           C  
ATOM    781  CG  TYR A  50      -3.707   8.399  -6.417  1.00  2.34           C  
ATOM    782  CD1 TYR A  50      -4.026   7.055  -6.409  1.00  2.34           C  
ATOM    783  CD2 TYR A  50      -4.392   9.268  -7.246  1.00  2.34           C  
ATOM    784  CE1 TYR A  50      -5.038   6.588  -7.221  1.00  2.34           C  
ATOM    785  CE2 TYR A  50      -5.397   8.806  -8.056  1.00  2.34           C  
ATOM    786  CZ  TYR A  50      -5.726   7.474  -8.047  1.00  2.34           C  
ATOM    787  OH  TYR A  50      -6.740   7.009  -8.855  1.00  2.34           O  
ATOM    788  H   TYR A  50      -0.561   6.959  -5.606  1.00  2.34           H  
ATOM    789  HA  TYR A  50      -1.195   9.548  -6.975  1.00  2.34           H  
ATOM    790 1HB  TYR A  50      -2.646   8.343  -4.590  1.00  2.34           H  
ATOM    791 2HB  TYR A  50      -2.892   9.932  -5.237  1.00  2.34           H  
ATOM    792  HD1 TYR A  50      -3.487   6.366  -5.758  1.00  2.34           H  
ATOM    793  HD2 TYR A  50      -4.132  10.326  -7.256  1.00  2.34           H  
ATOM    794  HE1 TYR A  50      -5.297   5.529  -7.214  1.00  2.34           H  
ATOM    795  HE2 TYR A  50      -5.934   9.498  -8.704  1.00  2.34           H  
ATOM    796  HH  TYR A  50      -7.129   7.745  -9.333  1.00  2.34           H  
ATOM    797  N   CYS A  51      -0.285  10.992  -5.149  1.00  2.43           N  
ATOM    798  CA  CYS A  51       0.381  11.814  -4.147  1.00  2.43           C  
ATOM    799  C   CYS A  51      -0.632  12.256  -3.105  1.00  2.43           C  
ATOM    800  O   CYS A  51      -1.588  12.967  -3.427  1.00  2.43           O  
ATOM    801  CB  CYS A  51       1.015  13.046  -4.779  1.00  2.43           C  
ATOM    802  SG  CYS A  51       1.854  14.127  -3.589  1.00  2.43           S  
ATOM    803  H   CYS A  51      -0.736  11.438  -5.936  1.00  2.43           H  
ATOM    804  HA  CYS A  51       1.158  11.225  -3.659  1.00  2.43           H  
ATOM    805 1HB  CYS A  51       1.745  12.739  -5.527  1.00  2.43           H  
ATOM    806 2HB  CYS A  51       0.248  13.632  -5.286  1.00  2.43           H  
ATOM    807  HG  CYS A  51       0.764  14.414  -2.871  1.00  2.43           H  
ATOM    808  N   VAL A  52      -0.444  11.822  -1.868  1.00  2.67           N  
ATOM    809  CA  VAL A  52      -1.405  12.139  -0.827  1.00  2.67           C  
ATOM    810  C   VAL A  52      -0.730  12.851   0.338  1.00  2.67           C  
ATOM    811  O   VAL A  52       0.291  12.388   0.847  1.00  2.67           O  
ATOM    812  CB  VAL A  52      -2.093  10.858  -0.336  1.00  2.67           C  
ATOM    813  CG1 VAL A  52      -3.096  11.208   0.752  1.00  2.67           C  
ATOM    814  CG2 VAL A  52      -2.749  10.150  -1.527  1.00  2.67           C  
ATOM    815  H   VAL A  52       0.361  11.248  -1.658  1.00  2.67           H  
ATOM    816  HA  VAL A  52      -2.165  12.796  -1.238  1.00  2.67           H  
ATOM    817  HB  VAL A  52      -1.353  10.194   0.112  1.00  2.67           H  
ATOM    818 1HG1 VAL A  52      -3.578  10.300   1.109  1.00  2.67           H  
ATOM    819 2HG1 VAL A  52      -2.588  11.695   1.583  1.00  2.67           H  
ATOM    820 3HG1 VAL A  52      -3.846  11.881   0.347  1.00  2.67           H  
ATOM    821 1HG2 VAL A  52      -3.236   9.239  -1.188  1.00  2.67           H  
ATOM    822 2HG2 VAL A  52      -3.475  10.800  -1.973  1.00  2.67           H  
ATOM    823 3HG2 VAL A  52      -1.995   9.893  -2.269  1.00  2.67           H  
ATOM    824  N   ARG A  53      -1.296  13.979   0.742  1.00  3.13           N  
ATOM    825  CA  ARG A  53      -0.773  14.768   1.846  1.00  3.13           C  
ATOM    826  C   ARG A  53      -1.606  14.649   3.108  1.00  3.13           C  
ATOM    827  O   ARG A  53      -2.835  14.724   3.066  1.00  3.13           O  
ATOM    828  CB  ARG A  53      -0.708  16.241   1.482  1.00  3.13           C  
ATOM    829  CG  ARG A  53      -0.178  17.130   2.584  1.00  3.13           C  
ATOM    830  CD  ARG A  53      -0.016  18.535   2.178  1.00  3.13           C  
ATOM    831  NE  ARG A  53       0.461  19.333   3.300  1.00  3.13           N  
ATOM    832  CZ  ARG A  53       0.703  20.657   3.272  1.00  3.13           C  
ATOM    833  NH1 ARG A  53       0.517  21.346   2.168  1.00  3.13           N  
ATOM    834  NH2 ARG A  53       1.133  21.264   4.365  1.00  3.13           N  
ATOM    835  H   ARG A  53      -2.128  14.300   0.270  1.00  3.13           H  
ATOM    836  HA  ARG A  53       0.236  14.420   2.068  1.00  3.13           H  
ATOM    837 1HB  ARG A  53      -0.092  16.381   0.596  1.00  3.13           H  
ATOM    838 2HB  ARG A  53      -1.705  16.591   1.256  1.00  3.13           H  
ATOM    839 1HG  ARG A  53      -0.888  17.133   3.402  1.00  3.13           H  
ATOM    840 2HG  ARG A  53       0.780  16.753   2.940  1.00  3.13           H  
ATOM    841 1HD  ARG A  53       0.704  18.609   1.366  1.00  3.13           H  
ATOM    842 2HD  ARG A  53      -0.979  18.933   1.856  1.00  3.13           H  
ATOM    843  HE  ARG A  53       0.618  18.845   4.177  1.00  3.13           H  
ATOM    844 1HH1 ARG A  53       0.192  20.883   1.332  1.00  3.13           H  
ATOM    845 2HH1 ARG A  53       0.702  22.339   2.156  1.00  3.13           H  
ATOM    846 1HH2 ARG A  53       1.276  20.731   5.214  1.00  3.13           H  
ATOM    847 2HH2 ARG A  53       1.321  22.256   4.353  1.00  3.13           H  
ATOM    848  N   ASP A  54      -0.932  14.492   4.242  1.00  3.86           N  
ATOM    849  CA  ASP A  54      -1.609  14.520   5.527  1.00  3.86           C  
ATOM    850  C   ASP A  54      -1.723  15.980   5.908  1.00  3.86           C  
ATOM    851  O   ASP A  54      -0.716  16.654   6.111  1.00  3.86           O  
ATOM    852  CB  ASP A  54      -0.865  13.734   6.609  1.00  3.86           C  
ATOM    853  CG  ASP A  54      -1.638  13.641   7.977  1.00  3.86           C  
ATOM    854  OD1 ASP A  54      -2.581  14.398   8.222  1.00  3.86           O  
ATOM    855  OD2 ASP A  54      -1.265  12.791   8.759  1.00  3.86           O  
ATOM    856  H   ASP A  54       0.073  14.387   4.211  1.00  3.86           H  
ATOM    857  HA  ASP A  54      -2.613  14.107   5.419  1.00  3.86           H  
ATOM    858 1HB  ASP A  54      -0.665  12.724   6.253  1.00  3.86           H  
ATOM    859 2HB  ASP A  54       0.100  14.211   6.796  1.00  3.86           H  
ATOM    860  N   TYR A  55      -2.935  16.499   5.884  1.00  4.86           N  
ATOM    861  CA  TYR A  55      -3.158  17.907   6.152  1.00  4.86           C  
ATOM    862  C   TYR A  55      -3.317  18.190   7.648  1.00  4.86           C  
ATOM    863  O   TYR A  55      -3.469  19.335   8.049  1.00  4.86           O  
ATOM    864  CB  TYR A  55      -4.351  18.391   5.331  1.00  4.86           C  
ATOM    865  CG  TYR A  55      -5.589  17.569   5.529  1.00  4.86           C  
ATOM    866  CD1 TYR A  55      -6.457  17.847   6.556  1.00  4.86           C  
ATOM    867  CD2 TYR A  55      -5.844  16.509   4.669  1.00  4.86           C  
ATOM    868  CE1 TYR A  55      -7.590  17.081   6.738  1.00  4.86           C  
ATOM    869  CE2 TYR A  55      -6.973  15.737   4.846  1.00  4.86           C  
ATOM    870  CZ  TYR A  55      -7.846  16.020   5.878  1.00  4.86           C  
ATOM    871  OH  TYR A  55      -8.973  15.250   6.058  1.00  4.86           O  
ATOM    872  H   TYR A  55      -3.719  15.891   5.687  1.00  4.86           H  
ATOM    873  HA  TYR A  55      -2.281  18.459   5.814  1.00  4.86           H  
ATOM    874 1HB  TYR A  55      -4.580  19.420   5.582  1.00  4.86           H  
ATOM    875 2HB  TYR A  55      -4.095  18.366   4.269  1.00  4.86           H  
ATOM    876  HD1 TYR A  55      -6.249  18.665   7.212  1.00  4.86           H  
ATOM    877  HD2 TYR A  55      -5.148  16.285   3.854  1.00  4.86           H  
ATOM    878  HE1 TYR A  55      -8.278  17.305   7.550  1.00  4.86           H  
ATOM    879  HE2 TYR A  55      -7.173  14.903   4.172  1.00  4.86           H  
ATOM    880  HH  TYR A  55      -9.427  15.530   6.858  1.00  4.86           H  
ATOM    881  N   TYR A  56      -3.273  17.147   8.474  1.00  6.06           N  
ATOM    882  CA  TYR A  56      -3.376  17.280   9.925  1.00  6.06           C  
ATOM    883  C   TYR A  56      -4.643  17.948  10.478  1.00  6.06           C  
ATOM    884  O   TYR A  56      -4.552  18.783  11.378  1.00  6.06           O  
ATOM    885  CB  TYR A  56      -2.145  18.021  10.447  1.00  6.06           C  
ATOM    886  CG  TYR A  56      -0.864  17.369   9.992  1.00  6.06           C  
ATOM    887  CD1 TYR A  56      -0.021  18.033   9.116  1.00  6.06           C  
ATOM    888  CD2 TYR A  56      -0.550  16.094  10.419  1.00  6.06           C  
ATOM    889  CE1 TYR A  56       1.138  17.422   8.678  1.00  6.06           C  
ATOM    890  CE2 TYR A  56       0.604  15.484   9.980  1.00  6.06           C  
ATOM    891  CZ  TYR A  56       1.445  16.140   9.114  1.00  6.06           C  
ATOM    892  OH  TYR A  56       2.591  15.521   8.672  1.00  6.06           O  
ATOM    893  H   TYR A  56      -3.115  16.200   8.106  1.00  6.06           H  
ATOM    894  HA  TYR A  56      -3.351  16.267  10.334  1.00  6.06           H  
ATOM    895 1HB  TYR A  56      -2.148  19.059  10.117  1.00  6.06           H  
ATOM    896 2HB  TYR A  56      -2.160  18.024  11.535  1.00  6.06           H  
ATOM    897  HD1 TYR A  56      -0.276  19.034   8.769  1.00  6.06           H  
ATOM    898  HD2 TYR A  56      -1.219  15.564  11.096  1.00  6.06           H  
ATOM    899  HE1 TYR A  56       1.800  17.941   7.986  1.00  6.06           H  
ATOM    900  HE2 TYR A  56       0.841  14.473  10.312  1.00  6.06           H  
ATOM    901  HH  TYR A  56       2.600  14.615   8.990  1.00  6.06           H  
ATOM    902  N   ASP A  57      -5.819  17.560   9.976  1.00  7.31           N  
ATOM    903  CA  ASP A  57      -7.108  18.080  10.466  1.00  7.31           C  
ATOM    904  C   ASP A  57      -7.271  19.610  10.458  1.00  7.31           C  
ATOM    905  O   ASP A  57      -7.697  20.203  11.450  1.00  7.31           O  
ATOM    906  CB  ASP A  57      -7.370  17.563  11.883  1.00  7.31           C  
ATOM    907  CG  ASP A  57      -7.487  16.039  11.938  1.00  7.31           C  
ATOM    908  OD1 ASP A  57      -8.068  15.472  11.041  1.00  7.31           O  
ATOM    909  OD2 ASP A  57      -6.978  15.457  12.865  1.00  7.31           O  
ATOM    910  H   ASP A  57      -5.813  16.877   9.232  1.00  7.31           H  
ATOM    911  HA  ASP A  57      -7.886  17.673   9.824  1.00  7.31           H  
ATOM    912 1HB  ASP A  57      -6.574  17.883  12.555  1.00  7.31           H  
ATOM    913 2HB  ASP A  57      -8.298  17.996  12.256  1.00  7.31           H  
ATOM    914  N   ILE A  58      -6.971  20.236   9.328  1.00  8.38           N  
ATOM    915  CA  ILE A  58      -7.075  21.681   9.174  1.00  8.38           C  
ATOM    916  C   ILE A  58      -8.117  22.005   8.116  1.00  8.38           C  
ATOM    917  O   ILE A  58      -8.622  21.111   7.441  1.00  8.38           O  
ATOM    918  CB  ILE A  58      -5.737  22.273   8.737  1.00  8.38           C  
ATOM    919  CG1 ILE A  58      -5.391  21.736   7.370  1.00  8.38           C  
ATOM    920  CG2 ILE A  58      -4.661  21.905   9.742  1.00  8.38           C  
ATOM    921  CD1 ILE A  58      -4.180  22.363   6.773  1.00  8.38           C  
ATOM    922  H   ILE A  58      -6.626  19.691   8.558  1.00  8.38           H  
ATOM    923  HA  ILE A  58      -7.380  22.124  10.120  1.00  8.38           H  
ATOM    924  HB  ILE A  58      -5.815  23.354   8.666  1.00  8.38           H  
ATOM    925 1HG1 ILE A  58      -5.254  20.690   7.444  1.00  8.38           H  
ATOM    926 2HG1 ILE A  58      -6.225  21.909   6.701  1.00  8.38           H  
ATOM    927 1HG2 ILE A  58      -3.708  22.320   9.426  1.00  8.38           H  
ATOM    928 2HG2 ILE A  58      -4.923  22.299  10.721  1.00  8.38           H  
ATOM    929 3HG2 ILE A  58      -4.575  20.826   9.802  1.00  8.38           H  
ATOM    930 1HD1 ILE A  58      -3.997  21.932   5.789  1.00  8.38           H  
ATOM    931 2HD1 ILE A  58      -4.330  23.434   6.687  1.00  8.38           H  
ATOM    932 3HD1 ILE A  58      -3.326  22.168   7.420  1.00  8.38           H  
ATOM    933  N   LEU A  59      -8.447  23.285   7.978  1.00  9.11           N  
ATOM    934  CA  LEU A  59      -9.470  23.701   7.023  1.00  9.11           C  
ATOM    935  C   LEU A  59      -8.953  24.038   5.618  1.00  9.11           C  
ATOM    936  O   LEU A  59      -9.737  24.417   4.747  1.00  9.11           O  
ATOM    937  CB  LEU A  59     -10.213  24.906   7.592  1.00  9.11           C  
ATOM    938  CG  LEU A  59     -10.954  24.632   8.905  1.00  9.11           C  
ATOM    939  CD1 LEU A  59     -11.584  25.921   9.408  1.00  9.11           C  
ATOM    940  CD2 LEU A  59     -11.996  23.553   8.673  1.00  9.11           C  
ATOM    941  H   LEU A  59      -8.000  23.980   8.556  1.00  9.11           H  
ATOM    942  HA  LEU A  59     -10.180  22.883   6.923  1.00  9.11           H  
ATOM    943 1HB  LEU A  59      -9.499  25.710   7.764  1.00  9.11           H  
ATOM    944 2HB  LEU A  59     -10.944  25.242   6.857  1.00  9.11           H  
ATOM    945  HG  LEU A  59     -10.246  24.288   9.660  1.00  9.11           H  
ATOM    946 1HD1 LEU A  59     -12.103  25.730  10.347  1.00  9.11           H  
ATOM    947 2HD1 LEU A  59     -10.806  26.667   9.569  1.00  9.11           H  
ATOM    948 3HD1 LEU A  59     -12.295  26.290   8.670  1.00  9.11           H  
ATOM    949 1HD2 LEU A  59     -12.522  23.347   9.605  1.00  9.11           H  
ATOM    950 2HD2 LEU A  59     -12.709  23.891   7.920  1.00  9.11           H  
ATOM    951 3HD2 LEU A  59     -11.504  22.642   8.324  1.00  9.11           H  
ATOM    952  N   THR A  60      -7.649  23.925   5.395  1.00  9.41           N  
ATOM    953  CA  THR A  60      -7.097  24.214   4.075  1.00  9.41           C  
ATOM    954  C   THR A  60      -7.228  22.989   3.176  1.00  9.41           C  
ATOM    955  O   THR A  60      -6.820  21.886   3.546  1.00  9.41           O  
ATOM    956  CB  THR A  60      -5.620  24.640   4.143  1.00  9.41           C  
ATOM    957  OG1 THR A  60      -5.493  25.830   4.938  1.00  9.41           O  
ATOM    958  CG2 THR A  60      -5.084  24.911   2.753  1.00  9.41           C  
ATOM    959  H   THR A  60      -7.044  23.618   6.139  1.00  9.41           H  
ATOM    960  HA  THR A  60      -7.669  25.025   3.624  1.00  9.41           H  
ATOM    961  HB  THR A  60      -5.041  23.854   4.576  1.00  9.41           H  
ATOM    962  HG1 THR A  60      -4.580  26.134   4.917  1.00  9.41           H  
ATOM    963 1HG2 THR A  60      -4.039  25.208   2.820  1.00  9.41           H  
ATOM    964 2HG2 THR A  60      -5.162  24.010   2.146  1.00  9.41           H  
ATOM    965 3HG2 THR A  60      -5.659  25.710   2.290  1.00  9.41           H  
ATOM    966  N   ASP A  61      -7.798  23.191   1.994  1.00  9.33           N  
ATOM    967  CA  ASP A  61      -8.006  22.123   1.025  1.00  9.33           C  
ATOM    968  C   ASP A  61      -6.738  21.477   0.482  1.00  9.33           C  
ATOM    969  O   ASP A  61      -5.707  22.129   0.308  1.00  9.33           O  
ATOM    970  CB  ASP A  61      -8.779  22.603  -0.200  1.00  9.33           C  
ATOM    971  CG  ASP A  61     -10.259  22.873   0.001  1.00  9.33           C  
ATOM    972  OD1 ASP A  61     -10.783  22.572   1.043  1.00  9.33           O  
ATOM    973  OD2 ASP A  61     -10.870  23.352  -0.943  1.00  9.33           O  
ATOM    974  H   ASP A  61      -8.109  24.125   1.769  1.00  9.33           H  
ATOM    975  HA  ASP A  61      -8.589  21.342   1.516  1.00  9.33           H  
ATOM    976 1HB  ASP A  61      -8.309  23.503  -0.595  1.00  9.33           H  
ATOM    977 2HB  ASP A  61      -8.683  21.841  -0.946  1.00  9.33           H  
ATOM    978  N   TYR A  62      -6.877  20.202   0.142  1.00  9.02           N  
ATOM    979  CA  TYR A  62      -5.869  19.416  -0.554  1.00  9.02           C  
ATOM    980  C   TYR A  62      -6.595  18.442  -1.458  1.00  9.02           C  
ATOM    981  O   TYR A  62      -7.589  17.839  -1.050  1.00  9.02           O  
ATOM    982  CB  TYR A  62      -4.948  18.638   0.393  1.00  9.02           C  
ATOM    983  CG  TYR A  62      -3.935  17.774  -0.387  1.00  9.02           C  
ATOM    984  CD1 TYR A  62      -2.781  18.346  -0.902  1.00  9.02           C  
ATOM    985  CD2 TYR A  62      -4.189  16.418  -0.615  1.00  9.02           C  
ATOM    986  CE1 TYR A  62      -1.890  17.574  -1.637  1.00  9.02           C  
ATOM    987  CE2 TYR A  62      -3.296  15.660  -1.353  1.00  9.02           C  
ATOM    988  CZ  TYR A  62      -2.154  16.229  -1.865  1.00  9.02           C  
ATOM    989  OH  TYR A  62      -1.262  15.479  -2.614  1.00  9.02           O  
ATOM    990  H   TYR A  62      -7.754  19.754   0.362  1.00  9.02           H  
ATOM    991  HA  TYR A  62      -5.268  20.076  -1.179  1.00  9.02           H  
ATOM    992 1HB  TYR A  62      -4.395  19.332   1.031  1.00  9.02           H  
ATOM    993 2HB  TYR A  62      -5.536  17.986   1.040  1.00  9.02           H  
ATOM    994  HD1 TYR A  62      -2.577  19.403  -0.735  1.00  9.02           H  
ATOM    995  HD2 TYR A  62      -5.096  15.960  -0.222  1.00  9.02           H  
ATOM    996  HE1 TYR A  62      -0.987  18.026  -2.045  1.00  9.02           H  
ATOM    997  HE2 TYR A  62      -3.495  14.626  -1.534  1.00  9.02           H  
ATOM    998  HH  TYR A  62      -1.638  14.596  -2.820  1.00  9.02           H  
ATOM    999  N   TYR A  63      -6.108  18.291  -2.680  1.00  8.65           N  
ATOM   1000  CA  TYR A  63      -6.730  17.365  -3.608  1.00  8.65           C  
ATOM   1001  C   TYR A  63      -5.716  16.352  -4.096  1.00  8.65           C  
ATOM   1002  O   TYR A  63      -4.548  16.676  -4.307  1.00  8.65           O  
ATOM   1003  CB  TYR A  63      -7.352  18.132  -4.773  1.00  8.65           C  
ATOM   1004  CG  TYR A  63      -8.455  19.097  -4.337  1.00  8.65           C  
ATOM   1005  CD1 TYR A  63      -8.134  20.396  -3.948  1.00  8.65           C  
ATOM   1006  CD2 TYR A  63      -9.777  18.680  -4.309  1.00  8.65           C  
ATOM   1007  CE1 TYR A  63      -9.132  21.263  -3.535  1.00  8.65           C  
ATOM   1008  CE2 TYR A  63     -10.772  19.551  -3.892  1.00  8.65           C  
ATOM   1009  CZ  TYR A  63     -10.455  20.838  -3.500  1.00  8.65           C  
ATOM   1010  OH  TYR A  63     -11.466  21.700  -3.076  1.00  8.65           O  
ATOM   1011  H   TYR A  63      -5.292  18.813  -2.964  1.00  8.65           H  
ATOM   1012  HA  TYR A  63      -7.516  16.817  -3.091  1.00  8.65           H  
ATOM   1013 1HB  TYR A  63      -6.580  18.704  -5.288  1.00  8.65           H  
ATOM   1014 2HB  TYR A  63      -7.771  17.427  -5.494  1.00  8.65           H  
ATOM   1015  HD1 TYR A  63      -7.096  20.729  -3.966  1.00  8.65           H  
ATOM   1016  HD2 TYR A  63     -10.032  17.665  -4.610  1.00  8.65           H  
ATOM   1017  HE1 TYR A  63      -8.879  22.280  -3.232  1.00  8.65           H  
ATOM   1018  HE2 TYR A  63     -11.809  19.218  -3.866  1.00  8.65           H  
ATOM   1019  HH  TYR A  63     -11.113  22.372  -2.433  1.00  8.65           H  
ATOM   1020  N   ILE A  64      -6.193  15.135  -4.310  1.00  8.27           N  
ATOM   1021  CA  ILE A  64      -5.378  14.027  -4.780  1.00  8.27           C  
ATOM   1022  C   ILE A  64      -5.575  13.832  -6.277  1.00  8.27           C  
ATOM   1023  O   ILE A  64      -6.710  13.710  -6.741  1.00  8.27           O  
ATOM   1024  CB  ILE A  64      -5.779  12.748  -4.035  1.00  8.27           C  
ATOM   1025  CG1 ILE A  64      -5.566  12.929  -2.543  1.00  8.27           C  
ATOM   1026  CG2 ILE A  64      -4.943  11.614  -4.524  1.00  8.27           C  
ATOM   1027  CD1 ILE A  64      -6.212  11.865  -1.706  1.00  8.27           C  
ATOM   1028  H   ILE A  64      -7.170  14.967  -4.121  1.00  8.27           H  
ATOM   1029  HA  ILE A  64      -4.327  14.245  -4.586  1.00  8.27           H  
ATOM   1030  HB  ILE A  64      -6.831  12.531  -4.206  1.00  8.27           H  
ATOM   1031 1HG1 ILE A  64      -4.503  12.906  -2.352  1.00  8.27           H  
ATOM   1032 2HG1 ILE A  64      -5.958  13.897  -2.238  1.00  8.27           H  
ATOM   1033 1HG2 ILE A  64      -5.216  10.698  -4.003  1.00  8.27           H  
ATOM   1034 2HG2 ILE A  64      -5.112  11.492  -5.582  1.00  8.27           H  
ATOM   1035 3HG2 ILE A  64      -3.891  11.843  -4.339  1.00  8.27           H  
ATOM   1036 1HD1 ILE A  64      -6.009  12.055  -0.655  1.00  8.27           H  
ATOM   1037 2HD1 ILE A  64      -7.289  11.877  -1.872  1.00  8.27           H  
ATOM   1038 3HD1 ILE A  64      -5.818  10.891  -1.980  1.00  8.27           H  
ATOM   1039  N   HIS A  65      -4.482  13.823  -7.033  1.00  7.95           N  
ATOM   1040  CA  HIS A  65      -4.572  13.722  -8.484  1.00  7.95           C  
ATOM   1041  C   HIS A  65      -3.639  12.690  -9.107  1.00  7.95           C  
ATOM   1042  O   HIS A  65      -2.592  12.350  -8.551  1.00  7.95           O  
ATOM   1043  CB  HIS A  65      -4.247  15.066  -9.134  1.00  7.95           C  
ATOM   1044  CG  HIS A  65      -5.172  16.203  -8.816  1.00  7.95           C  
ATOM   1045  ND1 HIS A  65      -6.435  16.309  -9.356  1.00  7.95           N  
ATOM   1046  CD2 HIS A  65      -5.001  17.303  -8.040  1.00  7.95           C  
ATOM   1047  CE1 HIS A  65      -7.004  17.423  -8.925  1.00  7.95           C  
ATOM   1048  NE2 HIS A  65      -6.150  18.052  -8.141  1.00  7.95           N  
ATOM   1049  H   HIS A  65      -3.577  13.916  -6.591  1.00  7.95           H  
ATOM   1050  HA  HIS A  65      -5.589  13.446  -8.762  1.00  7.95           H  
ATOM   1051 1HB  HIS A  65      -3.257  15.365  -8.812  1.00  7.95           H  
ATOM   1052 2HB  HIS A  65      -4.216  14.944 -10.218  1.00  7.95           H  
ATOM   1053  HD1 HIS A  65      -6.864  15.660  -9.986  1.00  7.95           H  
ATOM   1054  HD2 HIS A  65      -4.170  17.657  -7.429  1.00  7.95           H  
ATOM   1055  HE1 HIS A  65      -8.011  17.688  -9.243  1.00  7.95           H  
ATOM   1056  N   TYR A  66      -4.046  12.238 -10.289  1.00  7.68           N  
ATOM   1057  CA  TYR A  66      -3.306  11.352 -11.181  1.00  7.68           C  
ATOM   1058  C   TYR A  66      -3.725  11.753 -12.590  1.00  7.68           C  
ATOM   1059  O   TYR A  66      -4.907  11.979 -12.841  1.00  7.68           O  
ATOM   1060  CB  TYR A  66      -3.603   9.890 -10.857  1.00  7.68           C  
ATOM   1061  CG  TYR A  66      -2.914   8.857 -11.711  1.00  7.68           C  
ATOM   1062  CD1 TYR A  66      -1.600   8.519 -11.454  1.00  7.68           C  
ATOM   1063  CD2 TYR A  66      -3.611   8.208 -12.713  1.00  7.68           C  
ATOM   1064  CE1 TYR A  66      -0.976   7.532 -12.190  1.00  7.68           C  
ATOM   1065  CE2 TYR A  66      -2.990   7.226 -13.448  1.00  7.68           C  
ATOM   1066  CZ  TYR A  66      -1.680   6.883 -13.187  1.00  7.68           C  
ATOM   1067  OH  TYR A  66      -1.074   5.894 -13.923  1.00  7.68           O  
ATOM   1068  H   TYR A  66      -4.939  12.570 -10.620  1.00  7.68           H  
ATOM   1069  HA  TYR A  66      -2.237  11.532 -11.072  1.00  7.68           H  
ATOM   1070 1HB  TYR A  66      -3.295   9.703  -9.832  1.00  7.68           H  
ATOM   1071 2HB  TYR A  66      -4.674   9.715 -10.915  1.00  7.68           H  
ATOM   1072  HD1 TYR A  66      -1.060   9.031 -10.662  1.00  7.68           H  
ATOM   1073  HD2 TYR A  66      -4.651   8.463 -12.916  1.00  7.68           H  
ATOM   1074  HE1 TYR A  66       0.060   7.266 -11.981  1.00  7.68           H  
ATOM   1075  HE2 TYR A  66      -3.541   6.708 -14.235  1.00  7.68           H  
ATOM   1076  HH  TYR A  66      -1.669   5.616 -14.634  1.00  7.68           H  
ATOM   1077  N   TRP A  67      -2.758  11.889 -13.487  1.00  7.48           N  
ATOM   1078  CA  TRP A  67      -3.016  12.384 -14.839  1.00  7.48           C  
ATOM   1079  C   TRP A  67      -2.874  11.380 -15.977  1.00  7.48           C  
ATOM   1080  O   TRP A  67      -2.652  11.791 -17.118  1.00  7.48           O  
ATOM   1081  CB  TRP A  67      -2.046  13.524 -15.090  1.00  7.48           C  
ATOM   1082  CG  TRP A  67      -2.230  14.633 -14.132  1.00  7.48           C  
ATOM   1083  CD1 TRP A  67      -3.035  15.724 -14.255  1.00  7.48           C  
ATOM   1084  CD2 TRP A  67      -1.610  14.732 -12.836  1.00  7.48           C  
ATOM   1085  NE1 TRP A  67      -2.935  16.509 -13.133  1.00  7.48           N  
ATOM   1086  CE2 TRP A  67      -2.067  15.913 -12.253  1.00  7.48           C  
ATOM   1087  CE3 TRP A  67      -0.717  13.918 -12.132  1.00  7.48           C  
ATOM   1088  CZ2 TRP A  67      -1.656  16.314 -10.999  1.00  7.48           C  
ATOM   1089  CZ3 TRP A  67      -0.312  14.313 -10.870  1.00  7.48           C  
ATOM   1090  CH2 TRP A  67      -0.766  15.481 -10.318  1.00  7.48           C  
ATOM   1091  H   TRP A  67      -1.808  11.669 -13.224  1.00  7.48           H  
ATOM   1092  HA  TRP A  67      -4.033  12.771 -14.863  1.00  7.48           H  
ATOM   1093 1HB  TRP A  67      -1.023  13.162 -15.013  1.00  7.48           H  
ATOM   1094 2HB  TRP A  67      -2.184  13.906 -16.100  1.00  7.48           H  
ATOM   1095  HD1 TRP A  67      -3.660  15.943 -15.118  1.00  7.48           H  
ATOM   1096  HE1 TRP A  67      -3.424  17.379 -12.978  1.00  7.48           H  
ATOM   1097  HE3 TRP A  67      -0.350  12.990 -12.569  1.00  7.48           H  
ATOM   1098  HZ2 TRP A  67      -2.012  17.238 -10.539  1.00  7.48           H  
ATOM   1099  HZ3 TRP A  67       0.381  13.672 -10.325  1.00  7.48           H  
ATOM   1100  HH2 TRP A  67      -0.426  15.762  -9.322  1.00  7.48           H  
ATOM   1101  N   TYR A  68      -2.955  10.089 -15.686  1.00  7.32           N  
ATOM   1102  CA  TYR A  68      -2.719   9.116 -16.744  1.00  7.32           C  
ATOM   1103  C   TYR A  68      -3.792   8.033 -16.758  1.00  7.32           C  
ATOM   1104  O   TYR A  68      -4.973   8.317 -16.557  1.00  7.32           O  
ATOM   1105  OXT TYR A  68      -3.448   6.851 -16.773  1.00  7.32           O  
ATOM   1106  CB  TYR A  68      -1.341   8.492 -16.532  1.00  7.32           C  
ATOM   1107  CG  TYR A  68      -0.262   9.531 -16.336  1.00  7.32           C  
ATOM   1108  CD1 TYR A  68      -0.020   9.994 -15.038  1.00  7.32           C  
ATOM   1109  CD2 TYR A  68       0.454  10.045 -17.397  1.00  7.32           C  
ATOM   1110  CE1 TYR A  68       0.929  10.955 -14.809  1.00  7.32           C  
ATOM   1111  CE2 TYR A  68       1.411  11.017 -17.167  1.00  7.32           C  
ATOM   1112  CZ  TYR A  68       1.648  11.472 -15.879  1.00  7.32           C  
ATOM   1113  OH  TYR A  68       2.598  12.441 -15.655  1.00  7.32           O  
ATOM   1114  H   TYR A  68      -3.161   9.794 -14.743  1.00  7.32           H  
ATOM   1115  HA  TYR A  68      -2.746   9.622 -17.708  1.00  7.32           H  
ATOM   1116 1HB  TYR A  68      -1.348   7.850 -15.687  1.00  7.32           H  
ATOM   1117 2HB  TYR A  68      -1.078   7.887 -17.399  1.00  7.32           H  
ATOM   1118  HD1 TYR A  68      -0.591   9.590 -14.207  1.00  7.32           H  
ATOM   1119  HD2 TYR A  68       0.262   9.692 -18.410  1.00  7.32           H  
ATOM   1120  HE1 TYR A  68       1.114  11.313 -13.797  1.00  7.32           H  
ATOM   1121  HE2 TYR A  68       1.978  11.430 -18.002  1.00  7.32           H  
ATOM   1122  HH  TYR A  68       3.017  12.675 -16.487  1.00  7.32           H  
ENDMDL

REMARK ID 696458 DOMAINID 687138 MODEL 5 model1
MODEL     5
ATOM      1  N   GLU A   1      -0.933   1.091  -1.006  1.00  2.10           N  
ATOM      2  CA  GLU A   1       0.383   0.730  -0.494  1.00  2.10           C  
ATOM      3  C   GLU A   1       1.255   1.966  -0.336  1.00  2.10           C  
ATOM      4  O   GLU A   1       1.123   2.934  -1.084  1.00  2.10           O  
ATOM      5  CB  GLU A   1       1.073  -0.272  -1.432  1.00  2.10           C  
ATOM      6  CG  GLU A   1       0.376  -1.635  -1.540  1.00  2.10           C  
ATOM      7  CD  GLU A   1       1.095  -2.612  -2.459  1.00  2.10           C  
ATOM      8  OE1 GLU A   1       1.972  -2.195  -3.179  1.00  2.10           O  
ATOM      9  OE2 GLU A   1       0.760  -3.774  -2.433  1.00  2.10           O  
ATOM     10 1H   GLU A   1      -1.592   0.355  -0.797  1.00  2.10           H  
ATOM     11 2H   GLU A   1      -1.237   1.949  -0.570  1.00  2.10           H  
ATOM     12 3H   GLU A   1      -0.881   1.222  -2.006  1.00  2.10           H  
ATOM     13  HA  GLU A   1       0.262   0.270   0.486  1.00  2.10           H  
ATOM     14 1HB  GLU A   1       1.131   0.153  -2.433  1.00  2.10           H  
ATOM     15 2HB  GLU A   1       2.096  -0.440  -1.090  1.00  2.10           H  
ATOM     16 1HG  GLU A   1       0.310  -2.074  -0.545  1.00  2.10           H  
ATOM     17 2HG  GLU A   1      -0.639  -1.482  -1.905  1.00  2.10           H  
ATOM     18  N   TRP A   2       2.146   1.945   0.648  1.00  1.95           N  
ATOM     19  CA  TRP A   2       3.072   3.061   0.818  1.00  1.95           C  
ATOM     20  C   TRP A   2       4.089   3.038  -0.309  1.00  1.95           C  
ATOM     21  O   TRP A   2       4.563   1.973  -0.690  1.00  1.95           O  
ATOM     22  CB  TRP A   2       3.773   2.998   2.177  1.00  1.95           C  
ATOM     23  CG  TRP A   2       4.736   4.130   2.432  1.00  1.95           C  
ATOM     24  CD1 TRP A   2       4.424   5.357   2.921  1.00  1.95           C  
ATOM     25  CD2 TRP A   2       6.173   4.131   2.245  1.00  1.95           C  
ATOM     26  NE1 TRP A   2       5.550   6.118   3.039  1.00  1.95           N  
ATOM     27  CE2 TRP A   2       6.633   5.379   2.635  1.00  1.95           C  
ATOM     28  CE3 TRP A   2       7.080   3.186   1.805  1.00  1.95           C  
ATOM     29  CZ2 TRP A   2       7.979   5.713   2.578  1.00  1.95           C  
ATOM     30  CZ3 TRP A   2       8.424   3.521   1.748  1.00  1.95           C  
ATOM     31  CH2 TRP A   2       8.856   4.745   2.124  1.00  1.95           C  
ATOM     32  H   TRP A   2       2.211   1.146   1.262  1.00  1.95           H  
ATOM     33  HA  TRP A   2       2.515   3.994   0.761  1.00  1.95           H  
ATOM     34 1HB  TRP A   2       3.026   3.002   2.971  1.00  1.95           H  
ATOM     35 2HB  TRP A   2       4.325   2.061   2.255  1.00  1.95           H  
ATOM     36  HD1 TRP A   2       3.421   5.687   3.178  1.00  1.95           H  
ATOM     37  HE1 TRP A   2       5.570   7.064   3.380  1.00  1.95           H  
ATOM     38  HE3 TRP A   2       6.737   2.198   1.503  1.00  1.95           H  
ATOM     39  HZ2 TRP A   2       8.349   6.685   2.877  1.00  1.95           H  
ATOM     40  HZ3 TRP A   2       9.130   2.769   1.398  1.00  1.95           H  
ATOM     41  HH2 TRP A   2       9.913   4.961   2.066  1.00  1.95           H  
ATOM     42  N   VAL A   3       4.400   4.213  -0.843  1.00  1.83           N  
ATOM     43  CA  VAL A   3       5.399   4.345  -1.896  1.00  1.83           C  
ATOM     44  C   VAL A   3       6.577   5.198  -1.466  1.00  1.83           C  
ATOM     45  O   VAL A   3       7.739   4.810  -1.617  1.00  1.83           O  
ATOM     46  CB  VAL A   3       4.775   4.944  -3.161  1.00  1.83           C  
ATOM     47  CG1 VAL A   3       5.818   5.151  -4.186  1.00  1.83           C  
ATOM     48  CG2 VAL A   3       3.715   3.984  -3.683  1.00  1.83           C  
ATOM     49  H   VAL A   3       3.942   5.034  -0.488  1.00  1.83           H  
ATOM     50  HA  VAL A   3       5.763   3.356  -2.150  1.00  1.83           H  
ATOM     51  HB  VAL A   3       4.326   5.909  -2.933  1.00  1.83           H  
ATOM     52 1HG1 VAL A   3       5.365   5.563  -5.076  1.00  1.83           H  
ATOM     53 2HG1 VAL A   3       6.574   5.835  -3.810  1.00  1.83           H  
ATOM     54 3HG1 VAL A   3       6.267   4.194  -4.406  1.00  1.83           H  
ATOM     55 1HG2 VAL A   3       3.266   4.389  -4.579  1.00  1.83           H  
ATOM     56 2HG2 VAL A   3       4.177   3.022  -3.910  1.00  1.83           H  
ATOM     57 3HG2 VAL A   3       2.941   3.842  -2.927  1.00  1.83           H  
ATOM     58  N   ALA A   4       6.288   6.384  -0.965  1.00  1.77           N  
ATOM     59  CA  ALA A   4       7.357   7.278  -0.585  1.00  1.77           C  
ATOM     60  C   ALA A   4       6.887   8.317   0.414  1.00  1.77           C  
ATOM     61  O   ALA A   4       5.688   8.583   0.550  1.00  1.77           O  
ATOM     62  CB  ALA A   4       7.943   7.929  -1.811  1.00  1.77           C  
ATOM     63  H   ALA A   4       5.331   6.673  -0.850  1.00  1.77           H  
ATOM     64  HA  ALA A   4       8.127   6.689  -0.101  1.00  1.77           H  
ATOM     65 1HB  ALA A   4       8.771   8.574  -1.514  1.00  1.77           H  
ATOM     66 2HB  ALA A   4       8.302   7.162  -2.477  1.00  1.77           H  
ATOM     67 3HB  ALA A   4       7.190   8.503  -2.318  1.00  1.77           H  
ATOM     68  N   ALA A   5       7.849   8.927   1.093  1.00  1.76           N  
ATOM     69  CA  ALA A   5       7.574   9.972   2.064  1.00  1.76           C  
ATOM     70  C   ALA A   5       8.661  11.025   2.097  1.00  1.76           C  
ATOM     71  O   ALA A   5       9.803  10.795   1.690  1.00  1.76           O  
ATOM     72  CB  ALA A   5       7.424   9.380   3.452  1.00  1.76           C  
ATOM     73  H   ALA A   5       8.807   8.623   0.923  1.00  1.76           H  
ATOM     74  HA  ALA A   5       6.643  10.462   1.776  1.00  1.76           H  
ATOM     75 1HB  ALA A   5       7.191  10.175   4.161  1.00  1.76           H  
ATOM     76 2HB  ALA A   5       6.626   8.658   3.450  1.00  1.76           H  
ATOM     77 3HB  ALA A   5       8.354   8.899   3.745  1.00  1.76           H  
ATOM     78  N   ILE A   6       8.290  12.188   2.601  1.00  1.79           N  
ATOM     79  CA  ILE A   6       9.189  13.315   2.756  1.00  1.79           C  
ATOM     80  C   ILE A   6       8.873  14.047   4.048  1.00  1.79           C  
ATOM     81  O   ILE A   6       7.703  14.159   4.423  1.00  1.79           O  
ATOM     82  CB  ILE A   6       9.037  14.262   1.562  1.00  1.79           C  
ATOM     83  CG1 ILE A   6      10.092  15.382   1.571  1.00  1.79           C  
ATOM     84  CG2 ILE A   6       7.667  14.847   1.603  1.00  1.79           C  
ATOM     85  CD1 ILE A   6      10.204  16.132   0.251  1.00  1.79           C  
ATOM     86  H   ILE A   6       7.332  12.297   2.902  1.00  1.79           H  
ATOM     87  HA  ILE A   6      10.209  12.951   2.801  1.00  1.79           H  
ATOM     88  HB  ILE A   6       9.174  13.700   0.642  1.00  1.79           H  
ATOM     89 1HG1 ILE A   6       9.832  16.097   2.340  1.00  1.79           H  
ATOM     90 2HG1 ILE A   6      11.060  14.956   1.814  1.00  1.79           H  
ATOM     91 1HG2 ILE A   6       7.542  15.493   0.759  1.00  1.79           H  
ATOM     92 2HG2 ILE A   6       6.929  14.053   1.566  1.00  1.79           H  
ATOM     93 3HG2 ILE A   6       7.547  15.420   2.526  1.00  1.79           H  
ATOM     94 1HD1 ILE A   6      10.962  16.906   0.338  1.00  1.79           H  
ATOM     95 2HD1 ILE A   6      10.486  15.433  -0.536  1.00  1.79           H  
ATOM     96 3HD1 ILE A   6       9.249  16.590   0.008  1.00  1.79           H  
ATOM     97  N   ASN A   7       9.897  14.565   4.721  1.00  1.86           N  
ATOM     98  CA  ASN A   7       9.639  15.333   5.936  1.00  1.86           C  
ATOM     99  C   ASN A   7       8.989  16.654   5.579  1.00  1.86           C  
ATOM    100  O   ASN A   7       9.153  17.169   4.475  1.00  1.86           O  
ATOM    101  CB  ASN A   7      10.905  15.603   6.740  1.00  1.86           C  
ATOM    102  CG  ASN A   7      10.612  16.000   8.222  1.00  1.86           C  
ATOM    103  OD1 ASN A   7       9.448  16.139   8.632  1.00  1.86           O  
ATOM    104  ND2 ASN A   7      11.640  16.201   8.994  1.00  1.86           N  
ATOM    105  H   ASN A   7      10.845  14.405   4.374  1.00  1.86           H  
ATOM    106  HA  ASN A   7       8.936  14.779   6.560  1.00  1.86           H  
ATOM    107 1HB  ASN A   7      11.534  14.715   6.734  1.00  1.86           H  
ATOM    108 2HB  ASN A   7      11.476  16.410   6.267  1.00  1.86           H  
ATOM    109 1HD2 ASN A   7      11.506  16.478   9.944  1.00  1.86           H  
ATOM    110 2HD2 ASN A   7      12.568  16.103   8.631  1.00  1.86           H  
ATOM    111  N   GLN A   8       8.329  17.253   6.549  1.00  1.94           N  
ATOM    112  CA  GLN A   8       7.660  18.529   6.362  1.00  1.94           C  
ATOM    113  C   GLN A   8       8.640  19.642   6.021  1.00  1.94           C  
ATOM    114  O   GLN A   8       8.292  20.578   5.311  1.00  1.94           O  
ATOM    115  CB  GLN A   8       6.869  18.891   7.616  1.00  1.94           C  
ATOM    116  CG  GLN A   8       5.688  17.953   7.898  1.00  1.94           C  
ATOM    117  CD  GLN A   8       4.586  18.021   6.833  1.00  1.94           C  
ATOM    118  OE1 GLN A   8       4.312  17.037   6.129  1.00  1.94           O  
ATOM    119  NE2 GLN A   8       3.944  19.181   6.724  1.00  1.94           N  
ATOM    120  H   GLN A   8       8.295  16.787   7.446  1.00  1.94           H  
ATOM    121  HA  GLN A   8       6.964  18.431   5.527  1.00  1.94           H  
ATOM    122 1HB  GLN A   8       7.537  18.865   8.482  1.00  1.94           H  
ATOM    123 2HB  GLN A   8       6.490  19.908   7.528  1.00  1.94           H  
ATOM    124 1HG  GLN A   8       6.067  16.929   7.930  1.00  1.94           H  
ATOM    125 2HG  GLN A   8       5.250  18.216   8.861  1.00  1.94           H  
ATOM    126 1HE2 GLN A   8       3.207  19.288   6.057  1.00  1.94           H  
ATOM    127 2HE2 GLN A   8       4.194  19.948   7.319  1.00  1.94           H  
ATOM    128  N   ASP A   9       9.866  19.574   6.539  1.00  1.99           N  
ATOM    129  CA  ASP A   9      10.826  20.621   6.202  1.00  1.99           C  
ATOM    130  C   ASP A   9      11.636  20.296   4.934  1.00  1.99           C  
ATOM    131  O   ASP A   9      12.526  21.055   4.551  1.00  1.99           O  
ATOM    132  CB  ASP A   9      11.774  20.873   7.379  1.00  1.99           C  
ATOM    133  CG  ASP A   9      12.709  19.695   7.735  1.00  1.99           C  
ATOM    134  OD1 ASP A   9      12.722  18.683   7.035  1.00  1.99           O  
ATOM    135  OD2 ASP A   9      13.393  19.813   8.722  1.00  1.99           O  
ATOM    136  H   ASP A   9      10.121  18.806   7.139  1.00  1.99           H  
ATOM    137  HA  ASP A   9      10.274  21.543   6.015  1.00  1.99           H  
ATOM    138 1HB  ASP A   9      12.398  21.738   7.152  1.00  1.99           H  
ATOM    139 2HB  ASP A   9      11.186  21.126   8.264  1.00  1.99           H  
ATOM    140  N   GLY A  10      11.346  19.155   4.297  1.00  2.01           N  
ATOM    141  CA  GLY A  10      12.023  18.730   3.078  1.00  2.01           C  
ATOM    142  C   GLY A  10      13.420  18.089   3.262  1.00  2.01           C  
ATOM    143  O   GLY A  10      14.049  17.724   2.263  1.00  2.01           O  
ATOM    144  H   GLY A  10      10.595  18.560   4.635  1.00  2.01           H  
ATOM    145 1HA  GLY A  10      11.377  18.015   2.572  1.00  2.01           H  
ATOM    146 2HA  GLY A  10      12.109  19.585   2.411  1.00  2.01           H  
ATOM    147  N   SER A  11      13.916  17.949   4.508  1.00  1.98           N  
ATOM    148  CA  SER A  11      15.279  17.434   4.741  1.00  1.98           C  
ATOM    149  C   SER A  11      15.508  15.923   4.606  1.00  1.98           C  
ATOM    150  O   SER A  11      16.652  15.487   4.467  1.00  1.98           O  
ATOM    151  CB  SER A  11      15.741  17.841   6.124  1.00  1.98           C  
ATOM    152  OG  SER A  11      14.997  17.191   7.115  1.00  1.98           O  
ATOM    153  H   SER A  11      13.363  18.249   5.321  1.00  1.98           H  
ATOM    154  HA  SER A  11      15.929  17.925   4.021  1.00  1.98           H  
ATOM    155 1HB  SER A  11      16.795  17.594   6.238  1.00  1.98           H  
ATOM    156 2HB  SER A  11      15.636  18.918   6.242  1.00  1.98           H  
ATOM    157  HG  SER A  11      14.146  17.683   7.166  1.00  1.98           H  
ATOM    158  N   GLU A  12      14.449  15.127   4.644  1.00  1.93           N  
ATOM    159  CA  GLU A  12      14.586  13.673   4.550  1.00  1.93           C  
ATOM    160  C   GLU A  12      13.591  13.101   3.567  1.00  1.93           C  
ATOM    161  O   GLU A  12      12.448  13.563   3.491  1.00  1.93           O  
ATOM    162  CB  GLU A  12      14.362  12.981   5.904  1.00  1.93           C  
ATOM    163  CG  GLU A  12      15.358  13.325   7.013  1.00  1.93           C  
ATOM    164  CD  GLU A  12      15.082  12.562   8.294  1.00  1.93           C  
ATOM    165  OE1 GLU A  12      14.124  11.816   8.317  1.00  1.93           O  
ATOM    166  OE2 GLU A  12      15.821  12.715   9.237  1.00  1.93           O  
ATOM    167  H   GLU A  12      13.546  15.550   4.755  1.00  1.93           H  
ATOM    168  HA  GLU A  12      15.587  13.435   4.192  1.00  1.93           H  
ATOM    169 1HB  GLU A  12      13.366  13.213   6.266  1.00  1.93           H  
ATOM    170 2HB  GLU A  12      14.410  11.905   5.756  1.00  1.93           H  
ATOM    171 1HG  GLU A  12      16.367  13.097   6.668  1.00  1.93           H  
ATOM    172 2HG  GLU A  12      15.307  14.394   7.218  1.00  1.93           H  
ATOM    173  N   LYS A  13      14.011  12.057   2.850  1.00  1.87           N  
ATOM    174  CA  LYS A  13      13.132  11.392   1.897  1.00  1.87           C  
ATOM    175  C   LYS A  13      13.272   9.878   2.018  1.00  1.87           C  
ATOM    176  O   LYS A  13      14.380   9.366   2.202  1.00  1.87           O  
ATOM    177  CB  LYS A  13      13.486  11.826   0.469  1.00  1.87           C  
ATOM    178  CG  LYS A  13      13.452  13.342   0.212  1.00  1.87           C  
ATOM    179  CD  LYS A  13      13.777  13.677  -1.235  1.00  1.87           C  
ATOM    180  CE  LYS A  13      13.840  15.183  -1.459  1.00  1.87           C  
ATOM    181  NZ  LYS A  13      15.058  15.788  -0.837  1.00  1.87           N  
ATOM    182  H   LYS A  13      14.959  11.727   2.966  1.00  1.87           H  
ATOM    183  HA  LYS A  13      12.101  11.656   2.116  1.00  1.87           H  
ATOM    184 1HB  LYS A  13      14.470  11.447   0.201  1.00  1.87           H  
ATOM    185 2HB  LYS A  13      12.763  11.383  -0.215  1.00  1.87           H  
ATOM    186 1HG  LYS A  13      12.458  13.712   0.440  1.00  1.87           H  
ATOM    187 2HG  LYS A  13      14.168  13.852   0.852  1.00  1.87           H  
ATOM    188 1HD  LYS A  13      14.728  13.227  -1.521  1.00  1.87           H  
ATOM    189 2HD  LYS A  13      12.995  13.277  -1.872  1.00  1.87           H  
ATOM    190 1HE  LYS A  13      13.842  15.389  -2.529  1.00  1.87           H  
ATOM    191 2HE  LYS A  13      12.958  15.640  -1.016  1.00  1.87           H  
ATOM    192 1HZ  LYS A  13      15.062  16.784  -0.994  1.00  1.87           H  
ATOM    193 2HZ  LYS A  13      15.052  15.602   0.157  1.00  1.87           H  
ATOM    194 3HZ  LYS A  13      15.882  15.381  -1.246  1.00  1.87           H  
ATOM    195  N   TYR A  14      12.150   9.169   1.888  1.00  1.80           N  
ATOM    196  CA  TYR A  14      12.139   7.710   1.966  1.00  1.80           C  
ATOM    197  C   TYR A  14      11.349   7.106   0.813  1.00  1.80           C  
ATOM    198  O   TYR A  14      10.289   7.614   0.453  1.00  1.80           O  
ATOM    199  CB  TYR A  14      11.525   7.282   3.298  1.00  1.80           C  
ATOM    200  CG  TYR A  14      12.262   7.801   4.507  1.00  1.80           C  
ATOM    201  CD1 TYR A  14      11.963   9.066   5.020  1.00  1.80           C  
ATOM    202  CD2 TYR A  14      13.237   7.023   5.105  1.00  1.80           C  
ATOM    203  CE1 TYR A  14      12.650   9.538   6.129  1.00  1.80           C  
ATOM    204  CE2 TYR A  14      13.916   7.492   6.209  1.00  1.80           C  
ATOM    205  CZ  TYR A  14      13.632   8.741   6.723  1.00  1.80           C  
ATOM    206  OH  TYR A  14      14.325   9.189   7.833  1.00  1.80           O  
ATOM    207  H   TYR A  14      11.278   9.674   1.743  1.00  1.80           H  
ATOM    208  HA  TYR A  14      13.163   7.345   1.899  1.00  1.80           H  
ATOM    209 1HB  TYR A  14      10.499   7.638   3.349  1.00  1.80           H  
ATOM    210 2HB  TYR A  14      11.501   6.197   3.354  1.00  1.80           H  
ATOM    211  HD1 TYR A  14      11.195   9.682   4.548  1.00  1.80           H  
ATOM    212  HD2 TYR A  14      13.466   6.036   4.701  1.00  1.80           H  
ATOM    213  HE1 TYR A  14      12.426  10.526   6.537  1.00  1.80           H  
ATOM    214  HE2 TYR A  14      14.683   6.875   6.676  1.00  1.80           H  
ATOM    215  HH  TYR A  14      14.128  10.139   7.998  1.00  1.80           H  
ATOM    216  N   TYR A  15      11.858   6.011   0.243  1.00  1.73           N  
ATOM    217  CA  TYR A  15      11.185   5.351  -0.880  1.00  1.73           C  
ATOM    218  C   TYR A  15      11.156   3.827  -0.798  1.00  1.73           C  
ATOM    219  O   TYR A  15      12.101   3.209  -0.300  1.00  1.73           O  
ATOM    220  CB  TYR A  15      11.905   5.720  -2.176  1.00  1.73           C  
ATOM    221  CG  TYR A  15      11.960   7.198  -2.496  1.00  1.73           C  
ATOM    222  CD1 TYR A  15      12.994   7.957  -1.980  1.00  1.73           C  
ATOM    223  CD2 TYR A  15      10.999   7.795  -3.303  1.00  1.73           C  
ATOM    224  CE1 TYR A  15      13.067   9.295  -2.246  1.00  1.73           C  
ATOM    225  CE2 TYR A  15      11.062   9.155  -3.567  1.00  1.73           C  
ATOM    226  CZ  TYR A  15      12.103   9.902  -3.035  1.00  1.73           C  
ATOM    227  OH  TYR A  15      12.204  11.247  -3.269  1.00  1.73           O  
ATOM    228  H   TYR A  15      12.731   5.638   0.588  1.00  1.73           H  
ATOM    229  HA  TYR A  15      10.152   5.694  -0.920  1.00  1.73           H  
ATOM    230 1HB  TYR A  15      12.916   5.368  -2.099  1.00  1.73           H  
ATOM    231 2HB  TYR A  15      11.451   5.198  -3.003  1.00  1.73           H  
ATOM    232  HD1 TYR A  15      13.752   7.487  -1.353  1.00  1.73           H  
ATOM    233  HD2 TYR A  15      10.193   7.194  -3.719  1.00  1.73           H  
ATOM    234  HE1 TYR A  15      13.885   9.882  -1.831  1.00  1.73           H  
ATOM    235  HE2 TYR A  15      10.305   9.628  -4.193  1.00  1.73           H  
ATOM    236  HH  TYR A  15      13.123  11.516  -3.158  1.00  1.73           H  
ATOM    237  N   VAL A  16      10.122   3.226  -1.386  1.00  1.64           N  
ATOM    238  CA  VAL A  16      10.085   1.786  -1.624  1.00  1.64           C  
ATOM    239  C   VAL A  16      11.186   1.459  -2.629  1.00  1.64           C  
ATOM    240  O   VAL A  16      11.345   2.161  -3.623  1.00  1.64           O  
ATOM    241  CB  VAL A  16       8.709   1.335  -2.163  1.00  1.64           C  
ATOM    242  CG1 VAL A  16       8.739  -0.107  -2.570  1.00  1.64           C  
ATOM    243  CG2 VAL A  16       7.692   1.496  -1.122  1.00  1.64           C  
ATOM    244  H   VAL A  16       9.327   3.795  -1.686  1.00  1.64           H  
ATOM    245  HA  VAL A  16      10.287   1.266  -0.687  1.00  1.64           H  
ATOM    246  HB  VAL A  16       8.444   1.933  -3.029  1.00  1.64           H  
ATOM    247 1HG1 VAL A  16       7.756  -0.393  -2.945  1.00  1.64           H  
ATOM    248 2HG1 VAL A  16       9.451  -0.244  -3.336  1.00  1.64           H  
ATOM    249 3HG1 VAL A  16       8.996  -0.725  -1.711  1.00  1.64           H  
ATOM    250 1HG2 VAL A  16       6.731   1.178  -1.514  1.00  1.64           H  
ATOM    251 2HG2 VAL A  16       7.947   0.888  -0.259  1.00  1.64           H  
ATOM    252 3HG2 VAL A  16       7.643   2.519  -0.838  1.00  1.64           H  
ATOM    253  N   GLY A  17      11.959   0.403  -2.408  1.00  1.54           N  
ATOM    254  CA  GLY A  17      13.054   0.117  -3.340  1.00  1.54           C  
ATOM    255  C   GLY A  17      12.632   0.064  -4.819  1.00  1.54           C  
ATOM    256  O   GLY A  17      13.354   0.554  -5.686  1.00  1.54           O  
ATOM    257  H   GLY A  17      11.811  -0.176  -1.593  1.00  1.54           H  
ATOM    258 1HA  GLY A  17      13.826   0.869  -3.216  1.00  1.54           H  
ATOM    259 2HA  GLY A  17      13.509  -0.833  -3.066  1.00  1.54           H  
ATOM    260  N   SER A  18      11.426  -0.429  -5.098  1.00  1.45           N  
ATOM    261  CA  SER A  18      10.901  -0.551  -6.463  1.00  1.45           C  
ATOM    262  C   SER A  18      10.657   0.787  -7.190  1.00  1.45           C  
ATOM    263  O   SER A  18      10.416   0.780  -8.407  1.00  1.45           O  
ATOM    264  CB  SER A  18       9.619  -1.367  -6.468  1.00  1.45           C  
ATOM    265  OG  SER A  18       8.580  -0.690  -5.828  1.00  1.45           O  
ATOM    266  H   SER A  18      10.873  -0.777  -4.335  1.00  1.45           H  
ATOM    267  HA  SER A  18      11.639  -1.102  -7.044  1.00  1.45           H  
ATOM    268 1HB  SER A  18       9.336  -1.577  -7.498  1.00  1.45           H  
ATOM    269 2HB  SER A  18       9.792  -2.321  -5.976  1.00  1.45           H  
ATOM    270  HG  SER A  18       8.576   0.193  -6.207  1.00  1.45           H  
ATOM    271  N   VAL A  19      10.665   1.914  -6.461  1.00  1.36           N  
ATOM    272  CA  VAL A  19      10.479   3.222  -7.081  1.00  1.36           C  
ATOM    273  C   VAL A  19      11.748   4.084  -6.968  1.00  1.36           C  
ATOM    274  O   VAL A  19      11.781   5.248  -7.404  1.00  1.36           O  
ATOM    275  CB  VAL A  19       9.264   3.976  -6.501  1.00  1.36           C  
ATOM    276  CG1 VAL A  19       8.006   3.164  -6.756  1.00  1.36           C  
ATOM    277  CG2 VAL A  19       9.457   4.289  -5.047  1.00  1.36           C  
ATOM    278  H   VAL A  19      10.860   1.872  -5.461  1.00  1.36           H  
ATOM    279  HA  VAL A  19      10.271   3.070  -8.135  1.00  1.36           H  
ATOM    280  HB  VAL A  19       9.160   4.903  -7.041  1.00  1.36           H  
ATOM    281 1HG1 VAL A  19       7.146   3.705  -6.406  1.00  1.36           H  
ATOM    282 2HG1 VAL A  19       7.904   2.988  -7.829  1.00  1.36           H  
ATOM    283 3HG1 VAL A  19       8.071   2.215  -6.235  1.00  1.36           H  
ATOM    284 1HG2 VAL A  19       8.613   4.845  -4.670  1.00  1.36           H  
ATOM    285 2HG2 VAL A  19       9.549   3.378  -4.504  1.00  1.36           H  
ATOM    286 3HG2 VAL A  19      10.357   4.880  -4.936  1.00  1.36           H  
ATOM    287  N   LYS A  20      12.808   3.543  -6.362  1.00  1.28           N  
ATOM    288  CA  LYS A  20      14.013   4.347  -6.261  1.00  1.28           C  
ATOM    289  C   LYS A  20      14.581   4.543  -7.650  1.00  1.28           C  
ATOM    290  O   LYS A  20      14.633   3.614  -8.453  1.00  1.28           O  
ATOM    291  CB  LYS A  20      15.043   3.725  -5.321  1.00  1.28           C  
ATOM    292  CG  LYS A  20      14.637   3.768  -3.866  1.00  1.28           C  
ATOM    293  CD  LYS A  20      15.695   3.172  -2.949  1.00  1.28           C  
ATOM    294  CE  LYS A  20      15.231   3.196  -1.498  1.00  1.28           C  
ATOM    295  NZ  LYS A  20      16.242   2.606  -0.573  1.00  1.28           N  
ATOM    296  H   LYS A  20      12.806   2.581  -6.022  1.00  1.28           H  
ATOM    297  HA  LYS A  20      13.745   5.327  -5.864  1.00  1.28           H  
ATOM    298 1HB  LYS A  20      15.191   2.676  -5.593  1.00  1.28           H  
ATOM    299 2HB  LYS A  20      15.998   4.236  -5.432  1.00  1.28           H  
ATOM    300 1HG  LYS A  20      14.500   4.807  -3.594  1.00  1.28           H  
ATOM    301 2HG  LYS A  20      13.691   3.248  -3.730  1.00  1.28           H  
ATOM    302 1HD  LYS A  20      15.901   2.144  -3.246  1.00  1.28           H  
ATOM    303 2HD  LYS A  20      16.616   3.747  -3.034  1.00  1.28           H  
ATOM    304 1HE  LYS A  20      15.034   4.225  -1.202  1.00  1.28           H  
ATOM    305 2HE  LYS A  20      14.306   2.626  -1.417  1.00  1.28           H  
ATOM    306 1HZ  LYS A  20      15.885   2.640   0.372  1.00  1.28           H  
ATOM    307 2HZ  LYS A  20      16.414   1.647  -0.832  1.00  1.28           H  
ATOM    308 3HZ  LYS A  20      17.102   3.130  -0.628  1.00  1.28           H  
ATOM    309  N   GLY A  21      14.971   5.769  -7.950  1.00  1.22           N  
ATOM    310  CA  GLY A  21      15.531   6.098  -9.253  1.00  1.22           C  
ATOM    311  C   GLY A  21      14.441   6.355 -10.302  1.00  1.22           C  
ATOM    312  O   GLY A  21      14.749   6.698 -11.444  1.00  1.22           O  
ATOM    313  H   GLY A  21      14.888   6.495  -7.253  1.00  1.22           H  
ATOM    314 1HA  GLY A  21      16.164   6.981  -9.161  1.00  1.22           H  
ATOM    315 2HA  GLY A  21      16.171   5.282  -9.586  1.00  1.22           H  
ATOM    316  N   ARG A  22      13.169   6.188  -9.919  1.00  1.19           N  
ATOM    317  CA  ARG A  22      12.048   6.388 -10.827  1.00  1.19           C  
ATOM    318  C   ARG A  22      11.161   7.521 -10.347  1.00  1.19           C  
ATOM    319  O   ARG A  22      10.742   8.374 -11.136  1.00  1.19           O  
ATOM    320  CB  ARG A  22      11.196   5.138 -10.897  1.00  1.19           C  
ATOM    321  CG  ARG A  22      11.831   3.933 -11.521  1.00  1.19           C  
ATOM    322  CD  ARG A  22      10.957   2.758 -11.329  1.00  1.19           C  
ATOM    323  NE  ARG A  22       9.686   2.918 -11.992  1.00  1.19           N  
ATOM    324  CZ  ARG A  22       8.558   2.262 -11.684  1.00  1.19           C  
ATOM    325  NH1 ARG A  22       8.493   1.390 -10.689  1.00  1.19           N  
ATOM    326  NH2 ARG A  22       7.516   2.527 -12.421  1.00  1.19           N  
ATOM    327  H   ARG A  22      12.960   5.898  -8.966  1.00  1.19           H  
ATOM    328  HA  ARG A  22      12.431   6.628 -11.819  1.00  1.19           H  
ATOM    329 1HB  ARG A  22      10.876   4.860  -9.896  1.00  1.19           H  
ATOM    330 2HB  ARG A  22      10.297   5.354 -11.475  1.00  1.19           H  
ATOM    331 1HG  ARG A  22      11.981   4.098 -12.587  1.00  1.19           H  
ATOM    332 2HG  ARG A  22      12.791   3.735 -11.035  1.00  1.19           H  
ATOM    333 1HD  ARG A  22      11.443   1.874 -11.734  1.00  1.19           H  
ATOM    334 2HD  ARG A  22      10.774   2.612 -10.278  1.00  1.19           H  
ATOM    335  HE  ARG A  22       9.610   3.577 -12.786  1.00  1.19           H  
ATOM    336 1HH1 ARG A  22       9.312   1.187 -10.101  1.00  1.19           H  
ATOM    337 2HH1 ARG A  22       7.619   0.920 -10.494  1.00  1.19           H  
ATOM    338 1HH2 ARG A  22       7.629   3.211 -13.172  1.00  1.19           H  
ATOM    339 2HH2 ARG A  22       6.609   2.079 -12.273  1.00  1.19           H  
ATOM    340  N   PHE A  23      10.811   7.491  -9.051  1.00  1.20           N  
ATOM    341  CA  PHE A  23       9.952   8.534  -8.489  1.00  1.20           C  
ATOM    342  C   PHE A  23      10.773   9.469  -7.604  1.00  1.20           C  
ATOM    343  O   PHE A  23      11.678   9.020  -6.895  1.00  1.20           O  
ATOM    344  CB  PHE A  23       8.826   7.972  -7.614  1.00  1.20           C  
ATOM    345  CG  PHE A  23       7.773   7.065  -8.266  1.00  1.20           C  
ATOM    346  CD1 PHE A  23       7.882   6.589  -9.564  1.00  1.20           C  
ATOM    347  CD2 PHE A  23       6.660   6.680  -7.534  1.00  1.20           C  
ATOM    348  CE1 PHE A  23       6.940   5.761 -10.101  1.00  1.20           C  
ATOM    349  CE2 PHE A  23       5.698   5.846  -8.080  1.00  1.20           C  
ATOM    350  CZ  PHE A  23       5.843   5.383  -9.364  1.00  1.20           C  
ATOM    351  H   PHE A  23      11.149   6.743  -8.448  1.00  1.20           H  
ATOM    352  HA  PHE A  23       9.520   9.111  -9.297  1.00  1.20           H  
ATOM    353 1HB  PHE A  23       9.267   7.424  -6.785  1.00  1.20           H  
ATOM    354 2HB  PHE A  23       8.310   8.814  -7.187  1.00  1.20           H  
ATOM    355  HD1 PHE A  23       8.708   6.866 -10.163  1.00  1.20           H  
ATOM    356  HD2 PHE A  23       6.549   7.044  -6.515  1.00  1.20           H  
ATOM    357  HE1 PHE A  23       7.062   5.404 -11.117  1.00  1.20           H  
ATOM    358  HE2 PHE A  23       4.829   5.550  -7.497  1.00  1.20           H  
ATOM    359  HZ  PHE A  23       5.087   4.722  -9.801  1.00  1.20           H  
ATOM    360  N   THR A  24      10.416  10.752  -7.607  1.00  1.24           N  
ATOM    361  CA  THR A  24      11.014  11.728  -6.699  1.00  1.24           C  
ATOM    362  C   THR A  24       9.976  12.594  -5.995  1.00  1.24           C  
ATOM    363  O   THR A  24       9.085  13.163  -6.633  1.00  1.24           O  
ATOM    364  CB  THR A  24      12.019  12.659  -7.429  1.00  1.24           C  
ATOM    365  OG1 THR A  24      13.085  11.877  -7.986  1.00  1.24           O  
ATOM    366  CG2 THR A  24      12.596  13.709  -6.462  1.00  1.24           C  
ATOM    367  H   THR A  24       9.690  11.046  -8.259  1.00  1.24           H  
ATOM    368  HA  THR A  24      11.562  11.186  -5.930  1.00  1.24           H  
ATOM    369  HB  THR A  24      11.504  13.173  -8.243  1.00  1.24           H  
ATOM    370  HG1 THR A  24      13.464  11.320  -7.295  1.00  1.24           H  
ATOM    371 1HG2 THR A  24      13.294  14.350  -6.997  1.00  1.24           H  
ATOM    372 2HG2 THR A  24      11.796  14.323  -6.057  1.00  1.24           H  
ATOM    373 3HG2 THR A  24      13.115  13.209  -5.645  1.00  1.24           H  
ATOM    374  N   ILE A  25      10.128  12.750  -4.685  1.00  1.33           N  
ATOM    375  CA  ILE A  25       9.286  13.671  -3.934  1.00  1.33           C  
ATOM    376  C   ILE A  25      10.115  14.889  -3.564  1.00  1.33           C  
ATOM    377  O   ILE A  25      11.255  14.757  -3.111  1.00  1.33           O  
ATOM    378  CB  ILE A  25       8.688  13.104  -2.633  1.00  1.33           C  
ATOM    379  CG1 ILE A  25       7.808  11.958  -2.838  1.00  1.33           C  
ATOM    380  CG2 ILE A  25       7.817  14.183  -1.962  1.00  1.33           C  
ATOM    381  CD1 ILE A  25       7.435  11.348  -1.513  1.00  1.33           C  
ATOM    382  H   ILE A  25      10.854  12.230  -4.204  1.00  1.33           H  
ATOM    383  HA  ILE A  25       8.465  13.991  -4.566  1.00  1.33           H  
ATOM    384  HB  ILE A  25       9.490  12.806  -1.957  1.00  1.33           H  
ATOM    385 1HG1 ILE A  25       6.900  12.301  -3.327  1.00  1.33           H  
ATOM    386 2HG1 ILE A  25       8.291  11.208  -3.462  1.00  1.33           H  
ATOM    387 1HG2 ILE A  25       7.399  13.785  -1.051  1.00  1.33           H  
ATOM    388 2HG2 ILE A  25       8.393  15.054  -1.727  1.00  1.33           H  
ATOM    389 3HG2 ILE A  25       7.007  14.463  -2.637  1.00  1.33           H  
ATOM    390 1HD1 ILE A  25       6.757  10.534  -1.663  1.00  1.33           H  
ATOM    391 2HD1 ILE A  25       8.339  10.993  -1.007  1.00  1.33           H  
ATOM    392 3HD1 ILE A  25       6.945  12.091  -0.889  1.00  1.33           H  
ATOM    393  N   SER A  26       9.562  16.068  -3.779  1.00  1.47           N  
ATOM    394  CA  SER A  26      10.271  17.287  -3.444  1.00  1.47           C  
ATOM    395  C   SER A  26       9.355  18.291  -2.767  1.00  1.47           C  
ATOM    396  O   SER A  26       8.127  18.212  -2.863  1.00  1.47           O  
ATOM    397  CB  SER A  26      10.876  17.895  -4.694  1.00  1.47           C  
ATOM    398  OG  SER A  26       9.877  18.288  -5.597  1.00  1.47           O  
ATOM    399  H   SER A  26       8.625  16.099  -4.183  1.00  1.47           H  
ATOM    400  HA  SER A  26      11.075  17.044  -2.750  1.00  1.47           H  
ATOM    401 1HB  SER A  26      11.485  18.757  -4.424  1.00  1.47           H  
ATOM    402 2HB  SER A  26      11.532  17.164  -5.169  1.00  1.47           H  
ATOM    403  HG  SER A  26       9.344  17.502  -5.759  1.00  1.47           H  
ATOM    404  N   ARG A  27       9.961  19.261  -2.093  1.00  1.69           N  
ATOM    405  CA  ARG A  27       9.190  20.291  -1.421  1.00  1.69           C  
ATOM    406  C   ARG A  27       9.621  21.683  -1.818  1.00  1.69           C  
ATOM    407  O   ARG A  27      10.805  22.028  -1.768  1.00  1.69           O  
ATOM    408  CB  ARG A  27       9.311  20.174   0.086  1.00  1.69           C  
ATOM    409  CG  ARG A  27       8.474  21.192   0.823  1.00  1.69           C  
ATOM    410  CD  ARG A  27       8.537  21.047   2.276  1.00  1.69           C  
ATOM    411  NE  ARG A  27       7.783  22.101   2.901  1.00  1.69           N  
ATOM    412  CZ  ARG A  27       6.496  22.003   3.296  1.00  1.69           C  
ATOM    413  NH1 ARG A  27       5.853  20.866   3.157  1.00  1.69           N  
ATOM    414  NH2 ARG A  27       5.872  23.037   3.820  1.00  1.69           N  
ATOM    415  H   ARG A  27      10.969  19.287  -2.049  1.00  1.69           H  
ATOM    416  HA  ARG A  27       8.144  20.181  -1.697  1.00  1.69           H  
ATOM    417 1HB  ARG A  27       9.032  19.181   0.419  1.00  1.69           H  
ATOM    418 2HB  ARG A  27      10.347  20.336   0.381  1.00  1.69           H  
ATOM    419 1HG  ARG A  27       8.848  22.190   0.591  1.00  1.69           H  
ATOM    420 2HG  ARG A  27       7.433  21.128   0.509  1.00  1.69           H  
ATOM    421 1HD  ARG A  27       8.123  20.089   2.589  1.00  1.69           H  
ATOM    422 2HD  ARG A  27       9.570  21.125   2.613  1.00  1.69           H  
ATOM    423  HE  ARG A  27       8.269  22.986   3.013  1.00  1.69           H  
ATOM    424 1HH1 ARG A  27       6.335  20.071   2.767  1.00  1.69           H  
ATOM    425 2HH1 ARG A  27       4.891  20.788   3.449  1.00  1.69           H  
ATOM    426 1HH2 ARG A  27       6.338  23.946   3.914  1.00  1.69           H  
ATOM    427 2HH2 ARG A  27       4.913  22.945   4.109  1.00  1.69           H  
ATOM    428  N   ASP A  28       8.642  22.472  -2.233  1.00  1.98           N  
ATOM    429  CA  ASP A  28       8.848  23.850  -2.619  1.00  1.98           C  
ATOM    430  C   ASP A  28       8.483  24.757  -1.452  1.00  1.98           C  
ATOM    431  O   ASP A  28       7.305  24.962  -1.140  1.00  1.98           O  
ATOM    432  CB  ASP A  28       8.036  24.188  -3.866  1.00  1.98           C  
ATOM    433  CG  ASP A  28       8.271  25.607  -4.401  1.00  1.98           C  
ATOM    434  OD1 ASP A  28       8.841  26.432  -3.709  1.00  1.98           O  
ATOM    435  OD2 ASP A  28       7.846  25.870  -5.525  1.00  1.98           O  
ATOM    436  H   ASP A  28       7.692  22.100  -2.244  1.00  1.98           H  
ATOM    437  HA  ASP A  28       9.905  23.995  -2.848  1.00  1.98           H  
ATOM    438 1HB  ASP A  28       8.264  23.467  -4.655  1.00  1.98           H  
ATOM    439 2HB  ASP A  28       6.977  24.085  -3.626  1.00  1.98           H  
ATOM    440  N   ASN A  29       9.487  25.327  -0.799  1.00  2.32           N  
ATOM    441  CA  ASN A  29       9.232  26.115   0.401  1.00  2.32           C  
ATOM    442  C   ASN A  29       8.823  27.546   0.095  1.00  2.32           C  
ATOM    443  O   ASN A  29       8.574  28.336   1.005  1.00  2.32           O  
ATOM    444  CB  ASN A  29      10.423  26.057   1.339  1.00  2.32           C  
ATOM    445  CG  ASN A  29      10.471  24.754   2.082  1.00  2.32           C  
ATOM    446  OD1 ASN A  29       9.412  24.305   2.540  1.00  2.32           O  
ATOM    447  ND2 ASN A  29      11.628  24.151   2.204  1.00  2.32           N  
ATOM    448  H   ASN A  29      10.436  25.173  -1.116  1.00  2.32           H  
ATOM    449  HA  ASN A  29       8.390  25.661   0.927  1.00  2.32           H  
ATOM    450 1HB  ASN A  29      11.346  26.178   0.770  1.00  2.32           H  
ATOM    451 2HB  ASN A  29      10.366  26.873   2.058  1.00  2.32           H  
ATOM    452 1HD2 ASN A  29      11.697  23.277   2.695  1.00  2.32           H  
ATOM    453 2HD2 ASN A  29      12.450  24.560   1.809  1.00  2.32           H  
ATOM    454  N   ALA A  30       8.717  27.883  -1.193  1.00  2.64           N  
ATOM    455  CA  ALA A  30       8.224  29.195  -1.575  1.00  2.64           C  
ATOM    456  C   ALA A  30       6.693  29.160  -1.641  1.00  2.64           C  
ATOM    457  O   ALA A  30       6.047  30.190  -1.841  1.00  2.64           O  
ATOM    458  CB  ALA A  30       8.806  29.624  -2.909  1.00  2.64           C  
ATOM    459  H   ALA A  30       8.933  27.216  -1.946  1.00  2.64           H  
ATOM    460  HA  ALA A  30       8.518  29.913  -0.809  1.00  2.64           H  
ATOM    461 1HB  ALA A  30       8.430  30.611  -3.169  1.00  2.64           H  
ATOM    462 2HB  ALA A  30       9.891  29.652  -2.839  1.00  2.64           H  
ATOM    463 3HB  ALA A  30       8.508  28.905  -3.671  1.00  2.64           H  
ATOM    464  N   LYS A  31       6.121  27.955  -1.494  1.00  2.85           N  
ATOM    465  CA  LYS A  31       4.687  27.724  -1.578  1.00  2.85           C  
ATOM    466  C   LYS A  31       4.164  27.141  -0.265  1.00  2.85           C  
ATOM    467  O   LYS A  31       3.461  27.917   0.383  1.00  2.85           O  
ATOM    468  CB  LYS A  31       4.373  26.792  -2.742  1.00  2.85           C  
ATOM    469  CG  LYS A  31       4.740  27.341  -4.127  1.00  2.85           C  
ATOM    470  CD  LYS A  31       4.412  26.323  -5.214  1.00  2.85           C  
ATOM    471  CE  LYS A  31       4.712  26.854  -6.619  1.00  2.85           C  
ATOM    472  NZ  LYS A  31       6.173  27.055  -6.838  1.00  2.85           N  
ATOM    473  H   LYS A  31       6.700  27.130  -1.332  1.00  2.85           H  
ATOM    474  HA  LYS A  31       4.185  28.677  -1.745  1.00  2.85           H  
ATOM    475 1HB  LYS A  31       4.929  25.862  -2.609  1.00  2.85           H  
ATOM    476 2HB  LYS A  31       3.313  26.539  -2.737  1.00  2.85           H  
ATOM    477 1HG  LYS A  31       4.199  28.267  -4.315  1.00  2.85           H  
ATOM    478 2HG  LYS A  31       5.813  27.549  -4.163  1.00  2.85           H  
ATOM    479 1HD  LYS A  31       5.017  25.426  -5.052  1.00  2.85           H  
ATOM    480 2HD  LYS A  31       3.362  26.043  -5.152  1.00  2.85           H  
ATOM    481 1HE  LYS A  31       4.343  26.136  -7.351  1.00  2.85           H  
ATOM    482 2HE  LYS A  31       4.199  27.803  -6.764  1.00  2.85           H  
ATOM    483 1HZ  LYS A  31       6.348  27.391  -7.761  1.00  2.85           H  
ATOM    484 2HZ  LYS A  31       6.537  27.710  -6.168  1.00  2.85           H  
ATOM    485 3HZ  LYS A  31       6.680  26.167  -6.698  1.00  2.85           H  
ATOM    486  N   ASN A  32       5.130  26.459   0.371  1.00  2.89           N  
ATOM    487  CA  ASN A  32       4.818  25.279   1.199  1.00  2.89           C  
ATOM    488  C   ASN A  32       4.045  24.129   0.528  1.00  2.89           C  
ATOM    489  O   ASN A  32       3.037  23.665   1.071  1.00  2.89           O  
ATOM    490  CB  ASN A  32       4.112  25.709   2.477  1.00  2.89           C  
ATOM    491  CG  ASN A  32       5.036  26.491   3.402  1.00  2.89           C  
ATOM    492  OD1 ASN A  32       6.124  26.001   3.766  1.00  2.89           O  
ATOM    493  ND2 ASN A  32       4.628  27.674   3.784  1.00  2.89           N  
ATOM    494  H   ASN A  32       5.759  27.076   0.866  1.00  2.89           H  
ATOM    495  HA  ASN A  32       5.779  24.850   1.492  1.00  2.89           H  
ATOM    496 1HB  ASN A  32       3.240  26.315   2.247  1.00  2.89           H  
ATOM    497 2HB  ASN A  32       3.753  24.829   3.003  1.00  2.89           H  
ATOM    498 1HD2 ASN A  32       5.200  28.229   4.389  1.00  2.89           H  
ATOM    499 2HD2 ASN A  32       3.746  28.029   3.466  1.00  2.89           H  
ATOM    500  N   SER A  33       4.497  23.677  -0.646  1.00  2.76           N  
ATOM    501  CA  SER A  33       3.814  22.566  -1.332  1.00  2.76           C  
ATOM    502  C   SER A  33       4.717  21.384  -1.691  1.00  2.76           C  
ATOM    503  O   SER A  33       5.912  21.542  -1.973  1.00  2.76           O  
ATOM    504  CB  SER A  33       3.132  23.056  -2.594  1.00  2.76           C  
ATOM    505  OG  SER A  33       2.118  23.977  -2.295  1.00  2.76           O  
ATOM    506  H   SER A  33       5.345  24.097  -1.032  1.00  2.76           H  
ATOM    507  HA  SER A  33       3.040  22.186  -0.665  1.00  2.76           H  
ATOM    508 1HB  SER A  33       3.865  23.524  -3.244  1.00  2.76           H  
ATOM    509 2HB  SER A  33       2.713  22.204  -3.134  1.00  2.76           H  
ATOM    510  HG  SER A  33       1.580  23.565  -1.609  1.00  2.76           H  
ATOM    511  N   LEU A  34       4.121  20.190  -1.708  1.00  2.49           N  
ATOM    512  CA  LEU A  34       4.833  18.978  -2.103  1.00  2.49           C  
ATOM    513  C   LEU A  34       4.491  18.543  -3.503  1.00  2.49           C  
ATOM    514  O   LEU A  34       3.340  18.661  -3.938  1.00  2.49           O  
ATOM    515  CB  LEU A  34       4.532  17.808  -1.165  1.00  2.49           C  
ATOM    516  CG  LEU A  34       4.910  17.993   0.260  1.00  2.49           C  
ATOM    517  CD1 LEU A  34       4.503  16.770   1.046  1.00  2.49           C  
ATOM    518  CD2 LEU A  34       6.379  18.226   0.305  1.00  2.49           C  
ATOM    519  H   LEU A  34       3.143  20.123  -1.456  1.00  2.49           H  
ATOM    520  HA  LEU A  34       5.903  19.180  -2.071  1.00  2.49           H  
ATOM    521 1HB  LEU A  34       3.464  17.601  -1.203  1.00  2.49           H  
ATOM    522 2HB  LEU A  34       5.064  16.930  -1.539  1.00  2.49           H  
ATOM    523  HG  LEU A  34       4.393  18.852   0.684  1.00  2.49           H  
ATOM    524 1HD1 LEU A  34       4.789  16.901   2.088  1.00  2.49           H  
ATOM    525 2HD1 LEU A  34       3.422  16.634   0.980  1.00  2.49           H  
ATOM    526 3HD1 LEU A  34       5.003  15.894   0.637  1.00  2.49           H  
ATOM    527 1HD2 LEU A  34       6.708  18.363   1.331  1.00  2.49           H  
ATOM    528 2HD2 LEU A  34       6.894  17.386  -0.137  1.00  2.49           H  
ATOM    529 3HD2 LEU A  34       6.589  19.109  -0.273  1.00  2.49           H  
ATOM    530  N   TYR A  35       5.493  18.010  -4.184  1.00  2.20           N  
ATOM    531  CA  TYR A  35       5.332  17.497  -5.527  1.00  2.20           C  
ATOM    532  C   TYR A  35       5.901  16.097  -5.680  1.00  2.20           C  
ATOM    533  O   TYR A  35       6.914  15.754  -5.066  1.00  2.20           O  
ATOM    534  CB  TYR A  35       5.994  18.459  -6.513  1.00  2.20           C  
ATOM    535  CG  TYR A  35       5.352  19.834  -6.477  1.00  2.20           C  
ATOM    536  CD1 TYR A  35       5.789  20.810  -5.575  1.00  2.20           C  
ATOM    537  CD2 TYR A  35       4.296  20.102  -7.325  1.00  2.20           C  
ATOM    538  CE1 TYR A  35       5.158  22.039  -5.543  1.00  2.20           C  
ATOM    539  CE2 TYR A  35       3.672  21.325  -7.287  1.00  2.20           C  
ATOM    540  CZ  TYR A  35       4.092  22.289  -6.406  1.00  2.20           C  
ATOM    541  OH  TYR A  35       3.446  23.499  -6.380  1.00  2.20           O  
ATOM    542  H   TYR A  35       6.414  17.981  -3.744  1.00  2.20           H  
ATOM    543  HA  TYR A  35       4.266  17.444  -5.751  1.00  2.20           H  
ATOM    544 1HB  TYR A  35       7.054  18.565  -6.268  1.00  2.20           H  
ATOM    545 2HB  TYR A  35       5.919  18.064  -7.525  1.00  2.20           H  
ATOM    546  HD1 TYR A  35       6.619  20.603  -4.894  1.00  2.20           H  
ATOM    547  HD2 TYR A  35       3.952  19.337  -8.021  1.00  2.20           H  
ATOM    548  HE1 TYR A  35       5.487  22.800  -4.843  1.00  2.20           H  
ATOM    549  HE2 TYR A  35       2.836  21.527  -7.955  1.00  2.20           H  
ATOM    550  HH  TYR A  35       2.702  23.475  -6.988  1.00  2.20           H  
ATOM    551  N   LEU A  36       5.259  15.299  -6.530  1.00  1.95           N  
ATOM    552  CA  LEU A  36       5.728  13.956  -6.867  1.00  1.95           C  
ATOM    553  C   LEU A  36       5.908  13.824  -8.372  1.00  1.95           C  
ATOM    554  O   LEU A  36       4.961  13.990  -9.146  1.00  1.95           O  
ATOM    555  CB  LEU A  36       4.754  12.890  -6.321  1.00  1.95           C  
ATOM    556  CG  LEU A  36       5.039  11.384  -6.692  1.00  1.95           C  
ATOM    557  CD1 LEU A  36       6.378  10.927  -6.163  1.00  1.95           C  
ATOM    558  CD2 LEU A  36       3.927  10.510  -6.069  1.00  1.95           C  
ATOM    559  H   LEU A  36       4.421  15.643  -6.979  1.00  1.95           H  
ATOM    560  HA  LEU A  36       6.696  13.797  -6.397  1.00  1.95           H  
ATOM    561 1HB  LEU A  36       4.757  12.958  -5.233  1.00  1.95           H  
ATOM    562 2HB  LEU A  36       3.753  13.127  -6.675  1.00  1.95           H  
ATOM    563  HG  LEU A  36       5.055  11.272  -7.776  1.00  1.95           H  
ATOM    564 1HD1 LEU A  36       6.518   9.894  -6.437  1.00  1.95           H  
ATOM    565 2HD1 LEU A  36       7.169  11.531  -6.595  1.00  1.95           H  
ATOM    566 3HD1 LEU A  36       6.391  11.018  -5.100  1.00  1.95           H  
ATOM    567 1HD2 LEU A  36       4.099   9.465  -6.304  1.00  1.95           H  
ATOM    568 2HD2 LEU A  36       3.936  10.635  -4.985  1.00  1.95           H  
ATOM    569 3HD2 LEU A  36       2.956  10.814  -6.460  1.00  1.95           H  
ATOM    570  N   GLN A  37       7.142  13.551  -8.769  1.00  1.78           N  
ATOM    571  CA  GLN A  37       7.536  13.407 -10.161  1.00  1.78           C  
ATOM    572  C   GLN A  37       7.846  11.961 -10.466  1.00  1.78           C  
ATOM    573  O   GLN A  37       8.473  11.270  -9.663  1.00  1.78           O  
ATOM    574  CB  GLN A  37       8.751  14.284 -10.484  1.00  1.78           C  
ATOM    575  CG  GLN A  37       9.229  14.195 -11.943  1.00  1.78           C  
ATOM    576  CD  GLN A  37      10.374  15.153 -12.243  1.00  1.78           C  
ATOM    577  OE1 GLN A  37      10.405  16.275 -11.724  1.00  1.78           O  
ATOM    578  NE2 GLN A  37      11.324  14.725 -13.073  1.00  1.78           N  
ATOM    579  H   GLN A  37       7.856  13.434  -8.051  1.00  1.78           H  
ATOM    580  HA  GLN A  37       6.705  13.713 -10.795  1.00  1.78           H  
ATOM    581 1HB  GLN A  37       8.513  15.325 -10.269  1.00  1.78           H  
ATOM    582 2HB  GLN A  37       9.583  13.997  -9.840  1.00  1.78           H  
ATOM    583 1HG  GLN A  37       9.586  13.179 -12.140  1.00  1.78           H  
ATOM    584 2HG  GLN A  37       8.398  14.430 -12.606  1.00  1.78           H  
ATOM    585 1HE2 GLN A  37      12.096  15.317 -13.299  1.00  1.78           H  
ATOM    586 2HE2 GLN A  37      11.276  13.790 -13.475  1.00  1.78           H  
ATOM    587  N   MET A  38       7.396  11.487 -11.617  1.00  1.69           N  
ATOM    588  CA  MET A  38       7.694  10.119 -12.003  1.00  1.69           C  
ATOM    589  C   MET A  38       8.375  10.147 -13.363  1.00  1.69           C  
ATOM    590  O   MET A  38       7.871  10.779 -14.293  1.00  1.69           O  
ATOM    591  CB  MET A  38       6.393   9.340 -12.040  1.00  1.69           C  
ATOM    592  CG  MET A  38       5.658   9.342 -10.685  1.00  1.69           C  
ATOM    593  SD  MET A  38       4.098   8.463 -10.687  1.00  1.69           S  
ATOM    594  CE  MET A  38       3.589   8.805  -9.052  1.00  1.69           C  
ATOM    595  H   MET A  38       6.861  12.080 -12.237  1.00  1.69           H  
ATOM    596  HA  MET A  38       8.382   9.671 -11.289  1.00  1.69           H  
ATOM    597 1HB  MET A  38       5.737   9.756 -12.797  1.00  1.69           H  
ATOM    598 2HB  MET A  38       6.619   8.324 -12.312  1.00  1.69           H  
ATOM    599 1HG  MET A  38       6.295   8.914  -9.927  1.00  1.69           H  
ATOM    600 2HG  MET A  38       5.453  10.368 -10.390  1.00  1.69           H  
ATOM    601 1HE  MET A  38       2.640   8.346  -8.864  1.00  1.69           H  
ATOM    602 2HE  MET A  38       4.327   8.416  -8.361  1.00  1.69           H  
ATOM    603 3HE  MET A  38       3.496   9.878  -8.924  1.00  1.69           H  
ATOM    604  N   ASN A  39       9.501   9.443 -13.489  1.00  1.69           N  
ATOM    605  CA  ASN A  39      10.262   9.449 -14.734  1.00  1.69           C  
ATOM    606  C   ASN A  39      10.069   8.219 -15.618  1.00  1.69           C  
ATOM    607  O   ASN A  39      10.355   8.262 -16.815  1.00  1.69           O  
ATOM    608  CB  ASN A  39      11.722   9.639 -14.405  1.00  1.69           C  
ATOM    609  CG  ASN A  39      11.982  11.006 -13.785  1.00  1.69           C  
ATOM    610  OD1 ASN A  39      11.387  12.019 -14.199  1.00  1.69           O  
ATOM    611  ND2 ASN A  39      12.855  11.040 -12.808  1.00  1.69           N  
ATOM    612  H   ASN A  39       9.879   8.950 -12.680  1.00  1.69           H  
ATOM    613  HA  ASN A  39       9.935  10.309 -15.320  1.00  1.69           H  
ATOM    614 1HB  ASN A  39      12.040   8.864 -13.701  1.00  1.69           H  
ATOM    615 2HB  ASN A  39      12.322   9.533 -15.308  1.00  1.69           H  
ATOM    616 1HD2 ASN A  39      13.084  11.899 -12.348  1.00  1.69           H  
ATOM    617 2HD2 ASN A  39      13.304  10.194 -12.511  1.00  1.69           H  
ATOM    618  N   SER A  40       9.601   7.120 -15.042  1.00  1.76           N  
ATOM    619  CA  SER A  40       9.397   5.903 -15.824  1.00  1.76           C  
ATOM    620  C   SER A  40       8.271   5.080 -15.230  1.00  1.76           C  
ATOM    621  O   SER A  40       8.421   4.484 -14.155  1.00  1.76           O  
ATOM    622  CB  SER A  40      10.675   5.087 -15.891  1.00  1.76           C  
ATOM    623  OG  SER A  40      10.485   3.906 -16.619  1.00  1.76           O  
ATOM    624  H   SER A  40       9.371   7.134 -14.061  1.00  1.76           H  
ATOM    625  HA  SER A  40       9.112   6.184 -16.839  1.00  1.76           H  
ATOM    626 1HB  SER A  40      11.459   5.682 -16.362  1.00  1.76           H  
ATOM    627 2HB  SER A  40      11.007   4.848 -14.883  1.00  1.76           H  
ATOM    628  HG  SER A  40      10.176   4.178 -17.489  1.00  1.76           H  
ATOM    629  N   LEU A  41       7.149   5.066 -15.946  1.00  1.89           N  
ATOM    630  CA  LEU A  41       5.922   4.417 -15.505  1.00  1.89           C  
ATOM    631  C   LEU A  41       5.450   3.254 -16.354  1.00  1.89           C  
ATOM    632  O   LEU A  41       5.574   3.262 -17.580  1.00  1.89           O  
ATOM    633  CB  LEU A  41       4.807   5.460 -15.427  1.00  1.89           C  
ATOM    634  CG  LEU A  41       5.054   6.539 -14.427  1.00  1.89           C  
ATOM    635  CD1 LEU A  41       3.957   7.573 -14.496  1.00  1.89           C  
ATOM    636  CD2 LEU A  41       5.101   5.877 -13.084  1.00  1.89           C  
ATOM    637  H   LEU A  41       7.140   5.560 -16.827  1.00  1.89           H  
ATOM    638  HA  LEU A  41       6.089   4.030 -14.501  1.00  1.89           H  
ATOM    639 1HB  LEU A  41       4.683   5.921 -16.403  1.00  1.89           H  
ATOM    640 2HB  LEU A  41       3.875   4.953 -15.159  1.00  1.89           H  
ATOM    641  HG  LEU A  41       6.004   7.034 -14.630  1.00  1.89           H  
ATOM    642 1HD1 LEU A  41       4.129   8.346 -13.760  1.00  1.89           H  
ATOM    643 2HD1 LEU A  41       3.942   8.021 -15.489  1.00  1.89           H  
ATOM    644 3HD1 LEU A  41       3.000   7.094 -14.296  1.00  1.89           H  
ATOM    645 1HD2 LEU A  41       5.283   6.585 -12.332  1.00  1.89           H  
ATOM    646 2HD2 LEU A  41       4.155   5.390 -12.892  1.00  1.89           H  
ATOM    647 3HD2 LEU A  41       5.895   5.133 -13.077  1.00  1.89           H  
ATOM    648  N   ARG A  42       4.853   2.279 -15.680  1.00  2.05           N  
ATOM    649  CA  ARG A  42       4.206   1.141 -16.314  1.00  2.05           C  
ATOM    650  C   ARG A  42       2.698   1.342 -16.244  1.00  2.05           C  
ATOM    651  O   ARG A  42       2.216   2.088 -15.399  1.00  2.05           O  
ATOM    652  CB  ARG A  42       4.544  -0.150 -15.584  1.00  2.05           C  
ATOM    653  CG  ARG A  42       5.995  -0.582 -15.572  1.00  2.05           C  
ATOM    654  CD  ARG A  42       6.133  -1.879 -14.828  1.00  2.05           C  
ATOM    655  NE  ARG A  42       7.507  -2.347 -14.755  1.00  2.05           N  
ATOM    656  CZ  ARG A  42       7.890  -3.510 -14.182  1.00  2.05           C  
ATOM    657  NH1 ARG A  42       6.998  -4.316 -13.634  1.00  2.05           N  
ATOM    658  NH2 ARG A  42       9.173  -3.842 -14.169  1.00  2.05           N  
ATOM    659  H   ARG A  42       4.836   2.322 -14.651  1.00  2.05           H  
ATOM    660  HA  ARG A  42       4.519   1.078 -17.357  1.00  2.05           H  
ATOM    661 1HB  ARG A  42       4.246  -0.043 -14.539  1.00  2.05           H  
ATOM    662 2HB  ARG A  42       3.962  -0.973 -16.001  1.00  2.05           H  
ATOM    663 1HG  ARG A  42       6.351  -0.720 -16.592  1.00  2.05           H  
ATOM    664 2HG  ARG A  42       6.598   0.177 -15.067  1.00  2.05           H  
ATOM    665 1HD  ARG A  42       5.763  -1.748 -13.808  1.00  2.05           H  
ATOM    666 2HD  ARG A  42       5.539  -2.646 -15.325  1.00  2.05           H  
ATOM    667  HE  ARG A  42       8.224  -1.765 -15.161  1.00  2.05           H  
ATOM    668 1HH1 ARG A  42       5.989  -4.074 -13.634  1.00  2.05           H  
ATOM    669 2HH1 ARG A  42       7.291  -5.181 -13.211  1.00  2.05           H  
ATOM    670 1HH2 ARG A  42       9.857  -3.227 -14.587  1.00  2.05           H  
ATOM    671 2HH2 ARG A  42       9.466  -4.708 -13.742  1.00  2.05           H  
ATOM    672  N   VAL A  43       1.919   0.621 -17.046  1.00  2.22           N  
ATOM    673  CA  VAL A  43       0.458   0.713 -16.901  1.00  2.22           C  
ATOM    674  C   VAL A  43       0.023   0.278 -15.488  1.00  2.22           C  
ATOM    675  O   VAL A  43      -0.964   0.762 -14.931  1.00  2.22           O  
ATOM    676  CB  VAL A  43      -0.246  -0.148 -17.965  1.00  2.22           C  
ATOM    677  CG1 VAL A  43      -0.040  -1.645 -17.695  1.00  2.22           C  
ATOM    678  CG2 VAL A  43      -1.724   0.196 -17.964  1.00  2.22           C  
ATOM    679  H   VAL A  43       2.325   0.025 -17.752  1.00  2.22           H  
ATOM    680  HA  VAL A  43       0.160   1.746 -17.059  1.00  2.22           H  
ATOM    681  HB  VAL A  43       0.187   0.074 -18.939  1.00  2.22           H  
ATOM    682 1HG1 VAL A  43      -0.539  -2.220 -18.475  1.00  2.22           H  
ATOM    683 2HG1 VAL A  43       1.023  -1.877 -17.700  1.00  2.22           H  
ATOM    684 3HG1 VAL A  43      -0.467  -1.919 -16.734  1.00  2.22           H  
ATOM    685 1HG2 VAL A  43      -2.235  -0.390 -18.724  1.00  2.22           H  
ATOM    686 2HG2 VAL A  43      -2.149  -0.031 -16.984  1.00  2.22           H  
ATOM    687 3HG2 VAL A  43      -1.851   1.259 -18.175  1.00  2.22           H  
ATOM    688  N   GLU A  44       0.844  -0.574 -14.890  1.00  2.38           N  
ATOM    689  CA  GLU A  44       0.689  -1.140 -13.562  1.00  2.38           C  
ATOM    690  C   GLU A  44       0.719  -0.057 -12.478  1.00  2.38           C  
ATOM    691  O   GLU A  44       0.229  -0.268 -11.366  1.00  2.38           O  
ATOM    692  CB  GLU A  44       1.842  -2.117 -13.326  1.00  2.38           C  
ATOM    693  CG  GLU A  44       1.822  -3.348 -14.216  1.00  2.38           C  
ATOM    694  CD  GLU A  44       3.081  -4.175 -14.091  1.00  2.38           C  
ATOM    695  OE1 GLU A  44       4.014  -3.707 -13.466  1.00  2.38           O  
ATOM    696  OE2 GLU A  44       3.114  -5.264 -14.616  1.00  2.38           O  
ATOM    697  H   GLU A  44       1.631  -0.883 -15.433  1.00  2.38           H  
ATOM    698  HA  GLU A  44      -0.263  -1.664 -13.512  1.00  2.38           H  
ATOM    699 1HB  GLU A  44       2.789  -1.606 -13.473  1.00  2.38           H  
ATOM    700 2HB  GLU A  44       1.817  -2.457 -12.291  1.00  2.38           H  
ATOM    701 1HG  GLU A  44       0.965  -3.966 -13.954  1.00  2.38           H  
ATOM    702 2HG  GLU A  44       1.704  -3.027 -15.251  1.00  2.38           H  
ATOM    703  N   ASP A  45       1.323   1.089 -12.795  1.00  2.50           N  
ATOM    704  CA  ASP A  45       1.487   2.194 -11.871  1.00  2.50           C  
ATOM    705  C   ASP A  45       0.368   3.228 -11.966  1.00  2.50           C  
ATOM    706  O   ASP A  45       0.412   4.234 -11.247  1.00  2.50           O  
ATOM    707  CB  ASP A  45       2.808   2.912 -12.153  1.00  2.50           C  
ATOM    708  CG  ASP A  45       4.053   2.091 -11.865  1.00  2.50           C  
ATOM    709  OD1 ASP A  45       4.158   1.519 -10.807  1.00  2.50           O  
ATOM    710  OD2 ASP A  45       4.901   2.004 -12.749  1.00  2.50           O  
ATOM    711  H   ASP A  45       1.670   1.225 -13.740  1.00  2.50           H  
ATOM    712  HA  ASP A  45       1.501   1.793 -10.856  1.00  2.50           H  
ATOM    713 1HB  ASP A  45       2.828   3.215 -13.201  1.00  2.50           H  
ATOM    714 2HB  ASP A  45       2.853   3.819 -11.554  1.00  2.50           H  
ATOM    715  N   THR A  46      -0.648   3.001 -12.822  1.00  2.55           N  
ATOM    716  CA  THR A  46      -1.738   3.980 -12.987  1.00  2.55           C  
ATOM    717  C   THR A  46      -2.752   3.915 -11.833  1.00  2.55           C  
ATOM    718  O   THR A  46      -3.925   3.591 -12.016  1.00  2.55           O  
ATOM    719  CB  THR A  46      -2.468   3.782 -14.330  1.00  2.55           C  
ATOM    720  OG1 THR A  46      -2.967   2.441 -14.426  1.00  2.55           O  
ATOM    721  CG2 THR A  46      -1.499   4.036 -15.481  1.00  2.55           C  
ATOM    722  H   THR A  46      -0.668   2.153 -13.395  1.00  2.55           H  
ATOM    723  HA  THR A  46      -1.300   4.978 -12.987  1.00  2.55           H  
ATOM    724  HB  THR A  46      -3.303   4.477 -14.395  1.00  2.55           H  
ATOM    725  HG1 THR A  46      -2.219   1.815 -14.524  1.00  2.55           H  
ATOM    726 1HG2 THR A  46      -2.012   3.894 -16.431  1.00  2.55           H  
ATOM    727 2HG2 THR A  46      -1.122   5.056 -15.419  1.00  2.55           H  
ATOM    728 3HG2 THR A  46      -0.666   3.339 -15.410  1.00  2.55           H  
ATOM    729  N   ALA A  47      -2.255   4.215 -10.644  1.00  2.55           N  
ATOM    730  CA  ALA A  47      -2.972   4.167  -9.381  1.00  2.55           C  
ATOM    731  C   ALA A  47      -3.303   5.554  -8.869  1.00  2.55           C  
ATOM    732  O   ALA A  47      -2.727   6.546  -9.306  1.00  2.55           O  
ATOM    733  CB  ALA A  47      -2.130   3.438  -8.348  1.00  2.55           C  
ATOM    734  H   ALA A  47      -1.276   4.474 -10.635  1.00  2.55           H  
ATOM    735  HA  ALA A  47      -3.906   3.630  -9.538  1.00  2.55           H  
ATOM    736 1HB  ALA A  47      -2.673   3.386  -7.407  1.00  2.55           H  
ATOM    737 2HB  ALA A  47      -1.909   2.431  -8.700  1.00  2.55           H  
ATOM    738 3HB  ALA A  47      -1.198   3.983  -8.198  1.00  2.55           H  
ATOM    739  N   VAL A  48      -4.240   5.625  -7.937  1.00  2.52           N  
ATOM    740  CA  VAL A  48      -4.494   6.891  -7.271  1.00  2.52           C  
ATOM    741  C   VAL A  48      -3.479   7.009  -6.142  1.00  2.52           C  
ATOM    742  O   VAL A  48      -3.316   6.079  -5.354  1.00  2.52           O  
ATOM    743  CB  VAL A  48      -5.920   6.948  -6.698  1.00  2.52           C  
ATOM    744  CG1 VAL A  48      -6.119   8.261  -5.939  1.00  2.52           C  
ATOM    745  CG2 VAL A  48      -6.923   6.805  -7.832  1.00  2.52           C  
ATOM    746  H   VAL A  48      -4.735   4.796  -7.649  1.00  2.52           H  
ATOM    747  HA  VAL A  48      -4.354   7.713  -7.974  1.00  2.52           H  
ATOM    748  HB  VAL A  48      -6.056   6.137  -5.984  1.00  2.52           H  
ATOM    749 1HG1 VAL A  48      -7.122   8.284  -5.525  1.00  2.52           H  
ATOM    750 2HG1 VAL A  48      -5.396   8.333  -5.131  1.00  2.52           H  
ATOM    751 3HG1 VAL A  48      -5.986   9.105  -6.609  1.00  2.52           H  
ATOM    752 1HG2 VAL A  48      -7.935   6.839  -7.429  1.00  2.52           H  
ATOM    753 2HG2 VAL A  48      -6.796   7.610  -8.542  1.00  2.52           H  
ATOM    754 3HG2 VAL A  48      -6.765   5.854  -8.339  1.00  2.52           H  
ATOM    755  N   TYR A  49      -2.778   8.129  -6.091  1.00  2.50           N  
ATOM    756  CA  TYR A  49      -1.782   8.348  -5.052  1.00  2.50           C  
ATOM    757  C   TYR A  49      -2.380   9.302  -4.026  1.00  2.50           C  
ATOM    758  O   TYR A  49      -3.133  10.192  -4.395  1.00  2.50           O  
ATOM    759  CB  TYR A  49      -0.493   8.873  -5.693  1.00  2.50           C  
ATOM    760  CG  TYR A  49       0.187   7.809  -6.575  1.00  2.50           C  
ATOM    761  CD1 TYR A  49      -0.218   7.653  -7.892  1.00  2.50           C  
ATOM    762  CD2 TYR A  49       1.207   6.997  -6.069  1.00  2.50           C  
ATOM    763  CE1 TYR A  49       0.365   6.688  -8.695  1.00  2.50           C  
ATOM    764  CE2 TYR A  49       1.794   6.035  -6.883  1.00  2.50           C  
ATOM    765  CZ  TYR A  49       1.370   5.879  -8.191  1.00  2.50           C  
ATOM    766  OH  TYR A  49       1.937   4.919  -9.001  1.00  2.50           O  
ATOM    767  H   TYR A  49      -2.950   8.846  -6.781  1.00  2.50           H  
ATOM    768  HA  TYR A  49      -1.568   7.405  -4.550  1.00  2.50           H  
ATOM    769 1HB  TYR A  49      -0.715   9.744  -6.311  1.00  2.50           H  
ATOM    770 2HB  TYR A  49       0.209   9.181  -4.917  1.00  2.50           H  
ATOM    771  HD1 TYR A  49      -1.014   8.281  -8.298  1.00  2.50           H  
ATOM    772  HD2 TYR A  49       1.537   7.114  -5.036  1.00  2.50           H  
ATOM    773  HE1 TYR A  49       0.029   6.563  -9.728  1.00  2.50           H  
ATOM    774  HE2 TYR A  49       2.582   5.402  -6.495  1.00  2.50           H  
ATOM    775  HH  TYR A  49       1.472   4.913  -9.866  1.00  2.50           H  
ATOM    776  N   TYR A  50      -2.062   9.105  -2.748  1.00  2.54           N  
ATOM    777  CA  TYR A  50      -2.631   9.946  -1.690  1.00  2.54           C  
ATOM    778  C   TYR A  50      -1.554  10.601  -0.834  1.00  2.54           C  
ATOM    779  O   TYR A  50      -0.562   9.958  -0.486  1.00  2.54           O  
ATOM    780  CB  TYR A  50      -3.486   9.047  -0.772  1.00  2.54           C  
ATOM    781  CG  TYR A  50      -4.694   8.363  -1.431  1.00  2.54           C  
ATOM    782  CD1 TYR A  50      -4.521   7.228  -2.221  1.00  2.54           C  
ATOM    783  CD2 TYR A  50      -5.967   8.817  -1.184  1.00  2.54           C  
ATOM    784  CE1 TYR A  50      -5.616   6.596  -2.784  1.00  2.54           C  
ATOM    785  CE2 TYR A  50      -7.061   8.180  -1.740  1.00  2.54           C  
ATOM    786  CZ  TYR A  50      -6.891   7.083  -2.539  1.00  2.54           C  
ATOM    787  OH  TYR A  50      -7.990   6.460  -3.089  1.00  2.54           O  
ATOM    788  H   TYR A  50      -1.432   8.356  -2.504  1.00  2.54           H  
ATOM    789  HA  TYR A  50      -3.230  10.737  -2.135  1.00  2.54           H  
ATOM    790 1HB  TYR A  50      -2.854   8.273  -0.335  1.00  2.54           H  
ATOM    791 2HB  TYR A  50      -3.859   9.653   0.051  1.00  2.54           H  
ATOM    792  HD1 TYR A  50      -3.521   6.839  -2.412  1.00  2.54           H  
ATOM    793  HD2 TYR A  50      -6.114   9.684  -0.550  1.00  2.54           H  
ATOM    794  HE1 TYR A  50      -5.473   5.716  -3.413  1.00  2.54           H  
ATOM    795  HE2 TYR A  50      -8.065   8.552  -1.541  1.00  2.54           H  
ATOM    796  HH  TYR A  50      -8.788   6.911  -2.804  1.00  2.54           H  
ATOM    797  N   CYS A  51      -1.779  11.853  -0.430  1.00  2.67           N  
ATOM    798  CA  CYS A  51      -0.873  12.484   0.531  1.00  2.67           C  
ATOM    799  C   CYS A  51      -1.508  12.423   1.907  1.00  2.67           C  
ATOM    800  O   CYS A  51      -2.484  13.123   2.187  1.00  2.67           O  
ATOM    801  CB  CYS A  51      -0.555  13.932   0.180  1.00  2.67           C  
ATOM    802  SG  CYS A  51       0.617  14.730   1.357  1.00  2.67           S  
ATOM    803  H   CYS A  51      -2.591  12.365  -0.786  1.00  2.67           H  
ATOM    804  HA  CYS A  51       0.063  11.929   0.555  1.00  2.67           H  
ATOM    805 1HB  CYS A  51      -0.115  13.976  -0.816  1.00  2.67           H  
ATOM    806 2HB  CYS A  51      -1.474  14.518   0.162  1.00  2.67           H  
ATOM    807  HG  CYS A  51      -0.241  14.832   2.379  1.00  2.67           H  
ATOM    808  N   VAL A  52      -0.941  11.591   2.767  1.00  2.95           N  
ATOM    809  CA  VAL A  52      -1.517  11.338   4.076  1.00  2.95           C  
ATOM    810  C   VAL A  52      -0.575  11.721   5.208  1.00  2.95           C  
ATOM    811  O   VAL A  52       0.617  11.397   5.165  1.00  2.95           O  
ATOM    812  CB  VAL A  52      -1.870   9.847   4.200  1.00  2.95           C  
ATOM    813  CG1 VAL A  52      -2.484   9.566   5.569  1.00  2.95           C  
ATOM    814  CG2 VAL A  52      -2.805   9.454   3.062  1.00  2.95           C  
ATOM    815  H   VAL A  52      -0.123  11.074   2.474  1.00  2.95           H  
ATOM    816  HA  VAL A  52      -2.427  11.917   4.171  1.00  2.95           H  
ATOM    817  HB  VAL A  52      -0.958   9.256   4.130  1.00  2.95           H  
ATOM    818 1HG1 VAL A  52      -2.715   8.506   5.650  1.00  2.95           H  
ATOM    819 2HG1 VAL A  52      -1.783   9.834   6.359  1.00  2.95           H  
ATOM    820 3HG1 VAL A  52      -3.399  10.146   5.687  1.00  2.95           H  
ATOM    821 1HG2 VAL A  52      -3.045   8.396   3.137  1.00  2.95           H  
ATOM    822 2HG2 VAL A  52      -3.701  10.026   3.125  1.00  2.95           H  
ATOM    823 3HG2 VAL A  52      -2.320   9.643   2.108  1.00  2.95           H  
ATOM    824  N   ARG A  53      -1.109  12.424   6.204  1.00  3.45           N  
ATOM    825  CA  ARG A  53      -0.346  12.827   7.374  1.00  3.45           C  
ATOM    826  C   ARG A  53      -1.174  12.616   8.631  1.00  3.45           C  
ATOM    827  O   ARG A  53      -2.371  12.894   8.652  1.00  3.45           O  
ATOM    828  CB  ARG A  53       0.059  14.296   7.308  1.00  3.45           C  
ATOM    829  CG  ARG A  53       1.008  14.674   6.172  1.00  3.45           C  
ATOM    830  CD  ARG A  53       2.352  14.097   6.404  1.00  3.45           C  
ATOM    831  NE  ARG A  53       3.311  14.505   5.408  1.00  3.45           N  
ATOM    832  CZ  ARG A  53       3.513  13.895   4.218  1.00  3.45           C  
ATOM    833  NH1 ARG A  53       2.815  12.831   3.858  1.00  3.45           N  
ATOM    834  NH2 ARG A  53       4.426  14.362   3.401  1.00  3.45           N  
ATOM    835  H   ARG A  53      -2.086  12.668   6.157  1.00  3.45           H  
ATOM    836  HA  ARG A  53       0.551  12.211   7.440  1.00  3.45           H  
ATOM    837 1HB  ARG A  53      -0.820  14.911   7.229  1.00  3.45           H  
ATOM    838 2HB  ARG A  53       0.552  14.569   8.240  1.00  3.45           H  
ATOM    839 1HG  ARG A  53       0.628  14.313   5.217  1.00  3.45           H  
ATOM    840 2HG  ARG A  53       1.107  15.760   6.130  1.00  3.45           H  
ATOM    841 1HD  ARG A  53       2.718  14.427   7.376  1.00  3.45           H  
ATOM    842 2HD  ARG A  53       2.290  13.011   6.391  1.00  3.45           H  
ATOM    843  HE  ARG A  53       3.871  15.337   5.627  1.00  3.45           H  
ATOM    844 1HH1 ARG A  53       2.089  12.431   4.471  1.00  3.45           H  
ATOM    845 2HH1 ARG A  53       2.995  12.398   2.968  1.00  3.45           H  
ATOM    846 1HH2 ARG A  53       4.989  15.165   3.677  1.00  3.45           H  
ATOM    847 2HH2 ARG A  53       4.563  13.911   2.514  1.00  3.45           H  
ATOM    848  N   ASP A  54      -0.511  12.142   9.683  1.00  4.20           N  
ATOM    849  CA  ASP A  54      -1.137  11.923  10.987  1.00  4.20           C  
ATOM    850  C   ASP A  54      -0.903  13.093  11.941  1.00  4.20           C  
ATOM    851  O   ASP A  54      -1.701  13.353  12.840  1.00  4.20           O  
ATOM    852  CB  ASP A  54      -0.570  10.654  11.618  1.00  4.20           C  
ATOM    853  CG  ASP A  54      -0.858   9.403  10.799  1.00  4.20           C  
ATOM    854  OD1 ASP A  54      -2.004   9.132  10.538  1.00  4.20           O  
ATOM    855  OD2 ASP A  54       0.080   8.741  10.420  1.00  4.20           O  
ATOM    856  H   ASP A  54       0.464  11.913   9.574  1.00  4.20           H  
ATOM    857  HA  ASP A  54      -2.211  11.804  10.844  1.00  4.20           H  
ATOM    858 1HB  ASP A  54       0.510  10.762  11.742  1.00  4.20           H  
ATOM    859 2HB  ASP A  54      -0.994  10.529  12.615  1.00  4.20           H  
ATOM    860  N   TYR A  55       0.221  13.775  11.742  1.00  5.21           N  
ATOM    861  CA  TYR A  55       0.690  14.838  12.623  1.00  5.21           C  
ATOM    862  C   TYR A  55       0.886  14.191  14.006  1.00  5.21           C  
ATOM    863  O   TYR A  55       1.258  13.018  14.086  1.00  5.21           O  
ATOM    864  CB  TYR A  55      -0.280  16.058  12.583  1.00  5.21           C  
ATOM    865  CG  TYR A  55       0.210  17.375  13.282  1.00  5.21           C  
ATOM    866  CD1 TYR A  55       1.194  18.141  12.679  1.00  5.21           C  
ATOM    867  CD2 TYR A  55      -0.355  17.826  14.472  1.00  5.21           C  
ATOM    868  CE1 TYR A  55       1.621  19.317  13.269  1.00  5.21           C  
ATOM    869  CE2 TYR A  55       0.081  18.985  15.061  1.00  5.21           C  
ATOM    870  CZ  TYR A  55       1.059  19.732  14.467  1.00  5.21           C  
ATOM    871  OH  TYR A  55       1.480  20.903  15.053  1.00  5.21           O  
ATOM    872  H   TYR A  55       0.792  13.517  10.958  1.00  5.21           H  
ATOM    873  HA  TYR A  55       1.667  15.179  12.282  1.00  5.21           H  
ATOM    874 1HB  TYR A  55      -0.505  16.297  11.544  1.00  5.21           H  
ATOM    875 2HB  TYR A  55      -1.221  15.782  13.052  1.00  5.21           H  
ATOM    876  HD1 TYR A  55       1.636  17.813  11.740  1.00  5.21           H  
ATOM    877  HD2 TYR A  55      -1.148  17.248  14.958  1.00  5.21           H  
ATOM    878  HE1 TYR A  55       2.398  19.916  12.793  1.00  5.21           H  
ATOM    879  HE2 TYR A  55      -0.370  19.313  16.000  1.00  5.21           H  
ATOM    880  HH  TYR A  55       1.081  20.978  15.923  1.00  5.21           H  
ATOM    881  N   TYR A  56       0.714  14.949  15.070  1.00  6.38           N  
ATOM    882  CA  TYR A  56       0.968  14.502  16.427  1.00  6.38           C  
ATOM    883  C   TYR A  56       0.249  15.371  17.453  1.00  6.38           C  
ATOM    884  O   TYR A  56      -0.052  16.528  17.189  1.00  6.38           O  
ATOM    885  CB  TYR A  56       2.471  14.528  16.666  1.00  6.38           C  
ATOM    886  CG  TYR A  56       3.078  15.881  16.316  1.00  6.38           C  
ATOM    887  CD1 TYR A  56       3.124  16.896  17.245  1.00  6.38           C  
ATOM    888  CD2 TYR A  56       3.599  16.090  15.041  1.00  6.38           C  
ATOM    889  CE1 TYR A  56       3.678  18.116  16.910  1.00  6.38           C  
ATOM    890  CE2 TYR A  56       4.155  17.302  14.708  1.00  6.38           C  
ATOM    891  CZ  TYR A  56       4.197  18.315  15.635  1.00  6.38           C  
ATOM    892  OH  TYR A  56       4.762  19.528  15.304  1.00  6.38           O  
ATOM    893  H   TYR A  56       0.398  15.886  14.945  1.00  6.38           H  
ATOM    894  HA  TYR A  56       0.600  13.482  16.532  1.00  6.38           H  
ATOM    895 1HB  TYR A  56       2.682  14.319  17.720  1.00  6.38           H  
ATOM    896 2HB  TYR A  56       2.960  13.757  16.068  1.00  6.38           H  
ATOM    897  HD1 TYR A  56       2.724  16.736  18.243  1.00  6.38           H  
ATOM    898  HD2 TYR A  56       3.569  15.290  14.303  1.00  6.38           H  
ATOM    899  HE1 TYR A  56       3.716  18.916  17.648  1.00  6.38           H  
ATOM    900  HE2 TYR A  56       4.564  17.461  13.710  1.00  6.38           H  
ATOM    901  HH  TYR A  56       4.585  20.164  16.001  1.00  6.38           H  
ATOM    902  N   ASP A  57       0.035  14.841  18.649  1.00  7.55           N  
ATOM    903  CA  ASP A  57      -0.568  15.622  19.731  1.00  7.55           C  
ATOM    904  C   ASP A  57      -1.883  16.320  19.323  1.00  7.55           C  
ATOM    905  O   ASP A  57      -2.894  15.655  19.094  1.00  7.55           O  
ATOM    906  CB  ASP A  57       0.439  16.635  20.289  1.00  7.55           C  
ATOM    907  CG  ASP A  57       1.663  15.958  20.933  1.00  7.55           C  
ATOM    908  OD1 ASP A  57       1.493  14.953  21.585  1.00  7.55           O  
ATOM    909  OD2 ASP A  57       2.750  16.454  20.759  1.00  7.55           O  
ATOM    910  H   ASP A  57       0.293  13.879  18.819  1.00  7.55           H  
ATOM    911  HA  ASP A  57      -0.809  14.933  20.542  1.00  7.55           H  
ATOM    912 1HB  ASP A  57       0.782  17.302  19.498  1.00  7.55           H  
ATOM    913 2HB  ASP A  57      -0.046  17.244  21.052  1.00  7.55           H  
ATOM    914  N   ILE A  58      -1.878  17.653  19.286  1.00  8.52           N  
ATOM    915  CA  ILE A  58      -3.071  18.445  18.999  1.00  8.52           C  
ATOM    916  C   ILE A  58      -3.597  18.303  17.575  1.00  8.52           C  
ATOM    917  O   ILE A  58      -2.873  18.506  16.606  1.00  8.52           O  
ATOM    918  CB  ILE A  58      -2.764  19.930  19.263  1.00  8.52           C  
ATOM    919  CG1 ILE A  58      -2.466  20.129  20.751  1.00  8.52           C  
ATOM    920  CG2 ILE A  58      -3.911  20.812  18.802  1.00  8.52           C  
ATOM    921  CD1 ILE A  58      -1.917  21.494  21.079  1.00  8.52           C  
ATOM    922  H   ILE A  58      -1.012  18.136  19.455  1.00  8.52           H  
ATOM    923  HA  ILE A  58      -3.857  18.126  19.680  1.00  8.52           H  
ATOM    924  HB  ILE A  58      -1.865  20.209  18.713  1.00  8.52           H  
ATOM    925 1HG1 ILE A  58      -3.384  19.979  21.316  1.00  8.52           H  
ATOM    926 2HG1 ILE A  58      -1.738  19.383  21.066  1.00  8.52           H  
ATOM    927 1HG2 ILE A  58      -3.667  21.856  18.989  1.00  8.52           H  
ATOM    928 2HG2 ILE A  58      -4.082  20.669  17.734  1.00  8.52           H  
ATOM    929 3HG2 ILE A  58      -4.816  20.550  19.348  1.00  8.52           H  
ATOM    930 1HD1 ILE A  58      -1.729  21.563  22.151  1.00  8.52           H  
ATOM    931 2HD1 ILE A  58      -0.985  21.653  20.536  1.00  8.52           H  
ATOM    932 3HD1 ILE A  58      -2.639  22.257  20.790  1.00  8.52           H  
ATOM    933  N   LEU A  59      -4.888  18.002  17.458  1.00  9.15           N  
ATOM    934  CA  LEU A  59      -5.530  17.850  16.160  1.00  9.15           C  
ATOM    935  C   LEU A  59      -5.524  19.130  15.337  1.00  9.15           C  
ATOM    936  O   LEU A  59      -5.989  20.176  15.794  1.00  9.15           O  
ATOM    937  CB  LEU A  59      -6.973  17.364  16.348  1.00  9.15           C  
ATOM    938  CG  LEU A  59      -7.783  17.163  15.060  1.00  9.15           C  
ATOM    939  CD1 LEU A  59      -7.163  16.052  14.225  1.00  9.15           C  
ATOM    940  CD2 LEU A  59      -9.210  16.821  15.415  1.00  9.15           C  
ATOM    941  H   LEU A  59      -5.429  17.854  18.296  1.00  9.15           H  
ATOM    942  HA  LEU A  59      -4.979  17.091  15.605  1.00  9.15           H  
ATOM    943 1HB  LEU A  59      -6.953  16.414  16.882  1.00  9.15           H  
ATOM    944 2HB  LEU A  59      -7.504  18.092  16.959  1.00  9.15           H  
ATOM    945  HG  LEU A  59      -7.786  18.082  14.490  1.00  9.15           H  
ATOM    946 1HD1 LEU A  59      -7.746  15.918  13.313  1.00  9.15           H  
ATOM    947 2HD1 LEU A  59      -6.140  16.309  13.966  1.00  9.15           H  
ATOM    948 3HD1 LEU A  59      -7.168  15.126  14.797  1.00  9.15           H  
ATOM    949 1HD2 LEU A  59      -9.786  16.696  14.493  1.00  9.15           H  
ATOM    950 2HD2 LEU A  59      -9.236  15.898  15.993  1.00  9.15           H  
ATOM    951 3HD2 LEU A  59      -9.640  17.632  16.001  1.00  9.15           H  
ATOM    952  N   THR A  60      -5.060  19.012  14.093  1.00  9.37           N  
ATOM    953  CA  THR A  60      -4.993  20.122  13.146  1.00  9.37           C  
ATOM    954  C   THR A  60      -5.952  19.943  11.969  1.00  9.37           C  
ATOM    955  O   THR A  60      -5.875  20.675  10.985  1.00  9.37           O  
ATOM    956  CB  THR A  60      -3.567  20.292  12.602  1.00  9.37           C  
ATOM    957  OG1 THR A  60      -3.159  19.082  11.936  1.00  9.37           O  
ATOM    958  CG2 THR A  60      -2.617  20.595  13.734  1.00  9.37           C  
ATOM    959  H   THR A  60      -4.693  18.114  13.810  1.00  9.37           H  
ATOM    960  HA  THR A  60      -5.274  21.037  13.670  1.00  9.37           H  
ATOM    961  HB  THR A  60      -3.546  21.114  11.888  1.00  9.37           H  
ATOM    962  HG1 THR A  60      -2.234  19.158  11.681  1.00  9.37           H  
ATOM    963 1HG2 THR A  60      -1.612  20.717  13.339  1.00  9.37           H  
ATOM    964 2HG2 THR A  60      -2.923  21.512  14.236  1.00  9.37           H  
ATOM    965 3HG2 THR A  60      -2.635  19.777  14.443  1.00  9.37           H  
ATOM    966  N   ASP A  61      -6.825  18.939  12.062  1.00  9.26           N  
ATOM    967  CA  ASP A  61      -7.792  18.616  11.008  1.00  9.26           C  
ATOM    968  C   ASP A  61      -7.161  18.399   9.637  1.00  9.26           C  
ATOM    969  O   ASP A  61      -7.631  18.942   8.643  1.00  9.26           O  
ATOM    970  CB  ASP A  61      -8.868  19.697  10.882  1.00  9.26           C  
ATOM    971  CG  ASP A  61      -9.784  19.813  12.098  1.00  9.26           C  
ATOM    972  OD1 ASP A  61     -10.154  18.803  12.650  1.00  9.26           O  
ATOM    973  OD2 ASP A  61     -10.112  20.917  12.455  1.00  9.26           O  
ATOM    974  H   ASP A  61      -6.818  18.393  12.907  1.00  9.26           H  
ATOM    975  HA  ASP A  61      -8.287  17.685  11.289  1.00  9.26           H  
ATOM    976 1HB  ASP A  61      -8.400  20.665  10.703  1.00  9.26           H  
ATOM    977 2HB  ASP A  61      -9.485  19.478  10.012  1.00  9.26           H  
ATOM    978  N   TYR A  62      -6.082  17.636   9.570  1.00  8.97           N  
ATOM    979  CA  TYR A  62      -5.467  17.360   8.282  1.00  8.97           C  
ATOM    980  C   TYR A  62      -6.447  16.624   7.370  1.00  8.97           C  
ATOM    981  O   TYR A  62      -7.097  15.669   7.798  1.00  8.97           O  
ATOM    982  CB  TYR A  62      -4.203  16.507   8.440  1.00  8.97           C  
ATOM    983  CG  TYR A  62      -3.522  16.208   7.104  1.00  8.97           C  
ATOM    984  CD1 TYR A  62      -2.701  17.156   6.507  1.00  8.97           C  
ATOM    985  CD2 TYR A  62      -3.752  15.003   6.462  1.00  8.97           C  
ATOM    986  CE1 TYR A  62      -2.111  16.886   5.279  1.00  8.97           C  
ATOM    987  CE2 TYR A  62      -3.167  14.753   5.242  1.00  8.97           C  
ATOM    988  CZ  TYR A  62      -2.356  15.676   4.653  1.00  8.97           C  
ATOM    989  OH  TYR A  62      -1.792  15.404   3.431  1.00  8.97           O  
ATOM    990  H   TYR A  62      -5.702  17.231  10.411  1.00  8.97           H  
ATOM    991  HA  TYR A  62      -5.210  18.308   7.809  1.00  8.97           H  
ATOM    992 1HB  TYR A  62      -3.488  17.022   9.084  1.00  8.97           H  
ATOM    993 2HB  TYR A  62      -4.454  15.558   8.915  1.00  8.97           H  
ATOM    994  HD1 TYR A  62      -2.522  18.110   6.999  1.00  8.97           H  
ATOM    995  HD2 TYR A  62      -4.403  14.257   6.918  1.00  8.97           H  
ATOM    996  HE1 TYR A  62      -1.468  17.625   4.806  1.00  8.97           H  
ATOM    997  HE2 TYR A  62      -3.351  13.833   4.739  1.00  8.97           H  
ATOM    998  HH  TYR A  62      -2.174  14.573   3.077  1.00  8.97           H  
ATOM    999  N   TYR A  63      -6.534  17.052   6.116  1.00  8.64           N  
ATOM   1000  CA  TYR A  63      -7.372  16.369   5.138  1.00  8.64           C  
ATOM   1001  C   TYR A  63      -6.488  15.697   4.109  1.00  8.64           C  
ATOM   1002  O   TYR A  63      -5.447  16.230   3.742  1.00  8.64           O  
ATOM   1003  CB  TYR A  63      -8.360  17.328   4.467  1.00  8.64           C  
ATOM   1004  CG  TYR A  63      -9.460  17.811   5.395  1.00  8.64           C  
ATOM   1005  CD1 TYR A  63      -9.278  18.939   6.169  1.00  8.64           C  
ATOM   1006  CD2 TYR A  63     -10.653  17.106   5.475  1.00  8.64           C  
ATOM   1007  CE1 TYR A  63     -10.279  19.367   7.023  1.00  8.64           C  
ATOM   1008  CE2 TYR A  63     -11.657  17.533   6.327  1.00  8.64           C  
ATOM   1009  CZ  TYR A  63     -11.470  18.658   7.102  1.00  8.64           C  
ATOM   1010  OH  TYR A  63     -12.466  19.083   7.957  1.00  8.64           O  
ATOM   1011  H   TYR A  63      -5.995  17.857   5.833  1.00  8.64           H  
ATOM   1012  HA  TYR A  63      -7.942  15.590   5.643  1.00  8.64           H  
ATOM   1013 1HB  TYR A  63      -7.821  18.198   4.093  1.00  8.64           H  
ATOM   1014 2HB  TYR A  63      -8.820  16.835   3.610  1.00  8.64           H  
ATOM   1015  HD1 TYR A  63      -8.341  19.493   6.112  1.00  8.64           H  
ATOM   1016  HD2 TYR A  63     -10.799  16.215   4.865  1.00  8.64           H  
ATOM   1017  HE1 TYR A  63     -10.125  20.254   7.636  1.00  8.64           H  
ATOM   1018  HE2 TYR A  63     -12.592  16.977   6.390  1.00  8.64           H  
ATOM   1019  HH  TYR A  63     -12.141  19.820   8.484  1.00  8.64           H  
ATOM   1020  N   ILE A  64      -6.947  14.567   3.588  1.00  8.36           N  
ATOM   1021  CA  ILE A  64      -6.173  13.810   2.610  1.00  8.36           C  
ATOM   1022  C   ILE A  64      -6.608  14.142   1.200  1.00  8.36           C  
ATOM   1023  O   ILE A  64      -7.783  14.048   0.853  1.00  8.36           O  
ATOM   1024  CB  ILE A  64      -6.329  12.288   2.827  1.00  8.36           C  
ATOM   1025  CG1 ILE A  64      -5.690  11.845   4.162  1.00  8.36           C  
ATOM   1026  CG2 ILE A  64      -5.672  11.542   1.653  1.00  8.36           C  
ATOM   1027  CD1 ILE A  64      -6.443  12.233   5.411  1.00  8.36           C  
ATOM   1028  H   ILE A  64      -7.829  14.201   3.910  1.00  8.36           H  
ATOM   1029  HA  ILE A  64      -5.120  14.069   2.715  1.00  8.36           H  
ATOM   1030  HB  ILE A  64      -7.384  12.032   2.867  1.00  8.36           H  
ATOM   1031 1HG1 ILE A  64      -5.615  10.761   4.156  1.00  8.36           H  
ATOM   1032 2HG1 ILE A  64      -4.705  12.253   4.214  1.00  8.36           H  
ATOM   1033 1HG2 ILE A  64      -5.790  10.471   1.794  1.00  8.36           H  
ATOM   1034 2HG2 ILE A  64      -6.145  11.836   0.727  1.00  8.36           H  
ATOM   1035 3HG2 ILE A  64      -4.612  11.788   1.607  1.00  8.36           H  
ATOM   1036 1HD1 ILE A  64      -5.904  11.858   6.284  1.00  8.36           H  
ATOM   1037 2HD1 ILE A  64      -6.524  13.305   5.488  1.00  8.36           H  
ATOM   1038 3HD1 ILE A  64      -7.440  11.797   5.388  1.00  8.36           H  
ATOM   1039  N   HIS A  65      -5.632  14.546   0.398  1.00  8.13           N  
ATOM   1040  CA  HIS A  65      -5.877  14.936  -0.976  1.00  8.13           C  
ATOM   1041  C   HIS A  65      -5.231  13.935  -1.923  1.00  8.13           C  
ATOM   1042  O   HIS A  65      -4.143  13.409  -1.655  1.00  8.13           O  
ATOM   1043  CB  HIS A  65      -5.322  16.339  -1.224  1.00  8.13           C  
ATOM   1044  CG  HIS A  65      -6.000  17.395  -0.387  1.00  8.13           C  
ATOM   1045  ND1 HIS A  65      -7.100  18.107  -0.825  1.00  8.13           N  
ATOM   1046  CD2 HIS A  65      -5.733  17.846   0.862  1.00  8.13           C  
ATOM   1047  CE1 HIS A  65      -7.477  18.953   0.122  1.00  8.13           C  
ATOM   1048  NE2 HIS A  65      -6.664  18.814   1.153  1.00  8.13           N  
ATOM   1049  H   HIS A  65      -4.694  14.596   0.773  1.00  8.13           H  
ATOM   1050  HA  HIS A  65      -6.946  14.948  -1.176  1.00  8.13           H  
ATOM   1051 1HB  HIS A  65      -4.255  16.352  -0.999  1.00  8.13           H  
ATOM   1052 2HB  HIS A  65      -5.442  16.599  -2.276  1.00  8.13           H  
ATOM   1053  HD2 HIS A  65      -4.929  17.504   1.518  1.00  8.13           H  
ATOM   1054  HE1 HIS A  65      -8.317  19.644   0.060  1.00  8.13           H  
ATOM   1055  HE2 HIS A  65      -6.712  19.330   2.020  1.00  8.13           H  
ATOM   1056  N   TYR A  66      -5.951  13.633  -3.003  1.00  7.94           N  
ATOM   1057  CA  TYR A  66      -5.481  12.672  -3.998  1.00  7.94           C  
ATOM   1058  C   TYR A  66      -5.863  12.956  -5.457  1.00  7.94           C  
ATOM   1059  O   TYR A  66      -5.036  12.804  -6.352  1.00  7.94           O  
ATOM   1060  CB  TYR A  66      -5.948  11.304  -3.536  1.00  7.94           C  
ATOM   1061  CG  TYR A  66      -7.432  11.187  -3.259  1.00  7.94           C  
ATOM   1062  CD1 TYR A  66      -8.308  10.732  -4.209  1.00  7.94           C  
ATOM   1063  CD2 TYR A  66      -7.908  11.562  -2.010  1.00  7.94           C  
ATOM   1064  CE1 TYR A  66      -9.649  10.637  -3.931  1.00  7.94           C  
ATOM   1065  CE2 TYR A  66      -9.244  11.471  -1.721  1.00  7.94           C  
ATOM   1066  CZ  TYR A  66     -10.118  11.009  -2.679  1.00  7.94           C  
ATOM   1067  OH  TYR A  66     -11.462  10.915  -2.398  1.00  7.94           O  
ATOM   1068  H   TYR A  66      -6.835  14.097  -3.137  1.00  7.94           H  
ATOM   1069  HA  TYR A  66      -4.391  12.667  -3.963  1.00  7.94           H  
ATOM   1070 1HB  TYR A  66      -5.685  10.568  -4.282  1.00  7.94           H  
ATOM   1071 2HB  TYR A  66      -5.422  11.057  -2.640  1.00  7.94           H  
ATOM   1072  HD1 TYR A  66      -7.944  10.440  -5.173  1.00  7.94           H  
ATOM   1073  HD2 TYR A  66      -7.223  11.925  -1.258  1.00  7.94           H  
ATOM   1074  HE1 TYR A  66     -10.338  10.270  -4.693  1.00  7.94           H  
ATOM   1075  HE2 TYR A  66      -9.611  11.767  -0.736  1.00  7.94           H  
ATOM   1076  HH  TYR A  66     -11.932  10.604  -3.175  1.00  7.94           H  
ATOM   1077  N   TRP A  67      -7.078  13.459  -5.692  1.00  7.79           N  
ATOM   1078  CA  TRP A  67      -7.603  13.629  -7.054  1.00  7.79           C  
ATOM   1079  C   TRP A  67      -7.454  12.295  -7.842  1.00  7.79           C  
ATOM   1080  O   TRP A  67      -7.302  11.249  -7.220  1.00  7.79           O  
ATOM   1081  CB  TRP A  67      -6.875  14.854  -7.694  1.00  7.79           C  
ATOM   1082  CG  TRP A  67      -7.354  15.348  -9.056  1.00  7.79           C  
ATOM   1083  CD1 TRP A  67      -8.428  16.156  -9.284  1.00  7.79           C  
ATOM   1084  CD2 TRP A  67      -6.735  15.132 -10.361  1.00  7.79           C  
ATOM   1085  NE1 TRP A  67      -8.544  16.423 -10.627  1.00  7.79           N  
ATOM   1086  CE2 TRP A  67      -7.518  15.806 -11.298  1.00  7.79           C  
ATOM   1087  CE3 TRP A  67      -5.602  14.431 -10.791  1.00  7.79           C  
ATOM   1088  CZ2 TRP A  67      -7.213  15.796 -12.648  1.00  7.79           C  
ATOM   1089  CZ3 TRP A  67      -5.298  14.422 -12.140  1.00  7.79           C  
ATOM   1090  CH2 TRP A  67      -6.082  15.083 -13.045  1.00  7.79           C  
ATOM   1091  H   TRP A  67      -7.693  13.634  -4.915  1.00  7.79           H  
ATOM   1092  HA  TRP A  67      -8.665  13.863  -6.991  1.00  7.79           H  
ATOM   1093 1HB  TRP A  67      -6.931  15.693  -7.001  1.00  7.79           H  
ATOM   1094 2HB  TRP A  67      -5.818  14.619  -7.813  1.00  7.79           H  
ATOM   1095  HD1 TRP A  67      -9.101  16.528  -8.513  1.00  7.79           H  
ATOM   1096  HE1 TRP A  67      -9.264  16.992 -11.051  1.00  7.79           H  
ATOM   1097  HE3 TRP A  67      -4.974  13.901 -10.075  1.00  7.79           H  
ATOM   1098  HZ2 TRP A  67      -7.821  16.321 -13.384  1.00  7.79           H  
ATOM   1099  HZ3 TRP A  67      -4.417  13.875 -12.467  1.00  7.79           H  
ATOM   1100  HH2 TRP A  67      -5.812  15.055 -14.102  1.00  7.79           H  
ATOM   1101  N   TYR A  68      -7.534  12.340  -9.171  1.00  7.68           N  
ATOM   1102  CA  TYR A  68      -7.488  11.190 -10.084  1.00  7.68           C  
ATOM   1103  C   TYR A  68      -8.803  10.423 -10.033  1.00  7.68           C  
ATOM   1104  O   TYR A  68      -8.917   9.343 -10.615  1.00  7.68           O  
ATOM   1105  OXT TYR A  68      -9.800  10.974  -9.573  1.00  7.68           O  
ATOM   1106  CB  TYR A  68      -6.325  10.217  -9.804  1.00  7.68           C  
ATOM   1107  CG  TYR A  68      -4.950  10.782  -9.977  1.00  7.68           C  
ATOM   1108  CD1 TYR A  68      -4.217  11.128  -8.865  1.00  7.68           C  
ATOM   1109  CD2 TYR A  68      -4.419  10.961 -11.244  1.00  7.68           C  
ATOM   1110  CE1 TYR A  68      -2.955  11.658  -9.002  1.00  7.68           C  
ATOM   1111  CE2 TYR A  68      -3.152  11.491 -11.389  1.00  7.68           C  
ATOM   1112  CZ  TYR A  68      -2.422  11.841 -10.272  1.00  7.68           C  
ATOM   1113  OH  TYR A  68      -1.163  12.374 -10.414  1.00  7.68           O  
ATOM   1114  H   TYR A  68      -7.657  13.242  -9.596  1.00  7.68           H  
ATOM   1115  HA  TYR A  68      -7.369  11.568 -11.100  1.00  7.68           H  
ATOM   1116 1HB  TYR A  68      -6.392   9.817  -8.816  1.00  7.68           H  
ATOM   1117 2HB  TYR A  68      -6.414   9.369 -10.483  1.00  7.68           H  
ATOM   1118  HD1 TYR A  68      -4.641  10.978  -7.875  1.00  7.68           H  
ATOM   1119  HD2 TYR A  68      -5.002  10.688 -12.124  1.00  7.68           H  
ATOM   1120  HE1 TYR A  68      -2.382  11.932  -8.116  1.00  7.68           H  
ATOM   1121  HE2 TYR A  68      -2.731  11.636 -12.385  1.00  7.68           H  
ATOM   1122  HH  TYR A  68      -0.819  12.613  -9.549  1.00  7.68           H  
ENDMDL

