REMARK ID 699538 DOMAINID 689939 MODEL 1 DENV1_19
MODEL     1
ATOM      1  N   THR A   1       1.592   0.009   1.546  1.00  5.38           N  
ATOM      2  CA  THR A   1       2.614   0.166   0.512  1.00  5.38           C  
ATOM      3  C   THR A   1       3.719   1.142   0.888  1.00  5.38           C  
ATOM      4  O   THR A   1       3.680   2.337   0.532  1.00  5.38           O  
ATOM      5  CB  THR A   1       1.999   0.619  -0.815  1.00  5.38           C  
ATOM      6  OG1 THR A   1       1.048  -0.354  -1.264  1.00  5.38           O  
ATOM      7  CG2 THR A   1       3.102   0.803  -1.855  1.00  5.38           C  
ATOM      8 1H   THR A   1       1.221  -0.926   1.521  1.00  5.38           H  
ATOM      9 2H   THR A   1       1.994   0.186   2.453  1.00  5.38           H  
ATOM     10 3H   THR A   1       0.824   0.661   1.410  1.00  5.38           H  
ATOM     11  HA  THR A   1       3.079  -0.808   0.354  1.00  5.38           H  
ATOM     12  HB  THR A   1       1.477   1.564  -0.660  1.00  5.38           H  
ATOM     13  HG1 THR A   1       0.310  -0.396  -0.639  1.00  5.38           H  
ATOM     14 1HG2 THR A   1       2.672   1.126  -2.792  1.00  5.38           H  
ATOM     15 2HG2 THR A   1       3.802   1.547  -1.501  1.00  5.38           H  
ATOM     16 3HG2 THR A   1       3.620  -0.140  -2.007  1.00  5.38           H  
ATOM     17  N   ALA A   2       4.773   0.633   1.532  1.00  4.95           N  
ATOM     18  CA  ALA A   2       5.906   1.462   1.956  1.00  4.95           C  
ATOM     19  C   ALA A   2       6.853   1.736   0.801  1.00  4.95           C  
ATOM     20  O   ALA A   2       7.949   1.197   0.755  1.00  4.95           O  
ATOM     21  CB  ALA A   2       6.675   0.792   3.088  1.00  4.95           C  
ATOM     22  H   ALA A   2       4.793  -0.355   1.758  1.00  4.95           H  
ATOM     23  HA  ALA A   2       5.518   2.420   2.302  1.00  4.95           H  
ATOM     24 1HB  ALA A   2       7.499   1.432   3.395  1.00  4.95           H  
ATOM     25 2HB  ALA A   2       6.012   0.623   3.937  1.00  4.95           H  
ATOM     26 3HB  ALA A   2       7.071  -0.160   2.745  1.00  4.95           H  
ATOM     27  N   ASN A   3       6.404   2.550  -0.137  1.00  4.59           N  
ATOM     28  CA  ASN A   3       7.158   2.892  -1.340  1.00  4.59           C  
ATOM     29  C   ASN A   3       8.354   3.828  -1.031  1.00  4.59           C  
ATOM     30  O   ASN A   3       8.142   4.964  -0.609  1.00  4.59           O  
ATOM     31  CB  ASN A   3       6.220   3.532  -2.336  1.00  4.59           C  
ATOM     32  CG  ASN A   3       6.852   3.893  -3.618  1.00  4.59           C  
ATOM     33  OD1 ASN A   3       7.392   3.054  -4.351  1.00  4.59           O  
ATOM     34  ND2 ASN A   3       6.807   5.170  -3.898  1.00  4.59           N  
ATOM     35  H   ASN A   3       5.468   2.918  -0.006  1.00  4.59           H  
ATOM     36  HA  ASN A   3       7.492   1.964  -1.772  1.00  4.59           H  
ATOM     37 1HB  ASN A   3       5.414   2.838  -2.556  1.00  4.59           H  
ATOM     38 2HB  ASN A   3       5.774   4.394  -1.905  1.00  4.59           H  
ATOM     39 1HD2 ASN A   3       7.218   5.517  -4.741  1.00  4.59           H  
ATOM     40 2HD2 ASN A   3       6.365   5.805  -3.225  1.00  4.59           H  
ATOM     41  N   PRO A   4       9.619   3.364  -1.186  1.00  4.34           N  
ATOM     42  CA  PRO A   4      10.862   4.063  -0.872  1.00  4.34           C  
ATOM     43  C   PRO A   4      11.264   5.144  -1.849  1.00  4.34           C  
ATOM     44  O   PRO A   4      10.936   5.082  -3.036  1.00  4.34           O  
ATOM     45  CB  PRO A   4      11.879   2.927  -0.893  1.00  4.34           C  
ATOM     46  CG  PRO A   4      11.323   1.947  -1.884  1.00  4.34           C  
ATOM     47  CD  PRO A   4       9.844   2.018  -1.751  1.00  4.34           C  
ATOM     48  HA  PRO A   4      10.810   4.494   0.127  1.00  4.34           H  
ATOM     49 1HB  PRO A   4      12.861   3.323  -1.195  1.00  4.34           H  
ATOM     50 2HB  PRO A   4      12.004   2.507   0.106  1.00  4.34           H  
ATOM     51 1HG  PRO A   4      11.665   2.178  -2.904  1.00  4.34           H  
ATOM     52 2HG  PRO A   4      11.680   0.945  -1.652  1.00  4.34           H  
ATOM     53 1HD  PRO A   4       9.414   1.932  -2.762  1.00  4.34           H  
ATOM     54 2HD  PRO A   4       9.515   1.228  -1.072  1.00  4.34           H  
ATOM     55  N   ILE A   5      12.075   6.072  -1.363  1.00  4.25           N  
ATOM     56  CA  ILE A   5      12.710   7.095  -2.178  1.00  4.25           C  
ATOM     57  C   ILE A   5      14.200   6.829  -2.323  1.00  4.25           C  
ATOM     58  O   ILE A   5      14.919   6.650  -1.344  1.00  4.25           O  
ATOM     59  CB  ILE A   5      12.518   8.486  -1.547  1.00  4.25           C  
ATOM     60  CG1 ILE A   5      11.033   8.831  -1.489  1.00  4.25           C  
ATOM     61  CG2 ILE A   5      13.306   9.539  -2.299  1.00  4.25           C  
ATOM     62  CD1 ILE A   5      10.733  10.033  -0.640  1.00  4.25           C  
ATOM     63  H   ILE A   5      12.260   6.101  -0.363  1.00  4.25           H  
ATOM     64  HA  ILE A   5      12.255   7.089  -3.165  1.00  4.25           H  
ATOM     65  HB  ILE A   5      12.886   8.468  -0.543  1.00  4.25           H  
ATOM     66 1HG1 ILE A   5      10.680   9.025  -2.499  1.00  4.25           H  
ATOM     67 2HG1 ILE A   5      10.486   7.984  -1.091  1.00  4.25           H  
ATOM     68 1HG2 ILE A   5      13.169  10.506  -1.820  1.00  4.25           H  
ATOM     69 2HG2 ILE A   5      14.364   9.285  -2.287  1.00  4.25           H  
ATOM     70 3HG2 ILE A   5      12.956   9.586  -3.329  1.00  4.25           H  
ATOM     71 1HD1 ILE A   5       9.681  10.230  -0.641  1.00  4.25           H  
ATOM     72 2HD1 ILE A   5      11.048   9.850   0.374  1.00  4.25           H  
ATOM     73 3HD1 ILE A   5      11.257  10.898  -1.033  1.00  4.25           H  
ATOM     74  N   VAL A   6      14.669   6.807  -3.558  1.00  4.30           N  
ATOM     75  CA  VAL A   6      16.085   6.615  -3.798  1.00  4.30           C  
ATOM     76  C   VAL A   6      16.807   7.934  -3.587  1.00  4.30           C  
ATOM     77  O   VAL A   6      16.417   8.949  -4.159  1.00  4.30           O  
ATOM     78  CB  VAL A   6      16.328   6.140  -5.238  1.00  4.30           C  
ATOM     79  CG1 VAL A   6      17.800   6.057  -5.497  1.00  4.30           C  
ATOM     80  CG2 VAL A   6      15.691   4.799  -5.449  1.00  4.30           C  
ATOM     81  H   VAL A   6      14.038   6.941  -4.335  1.00  4.30           H  
ATOM     82  HA  VAL A   6      16.470   5.875  -3.098  1.00  4.30           H  
ATOM     83  HB  VAL A   6      15.901   6.861  -5.933  1.00  4.30           H  
ATOM     84 1HG1 VAL A   6      17.967   5.753  -6.482  1.00  4.30           H  
ATOM     85 2HG1 VAL A   6      18.221   7.026  -5.367  1.00  4.30           H  
ATOM     86 3HG1 VAL A   6      18.265   5.353  -4.814  1.00  4.30           H  
ATOM     87 1HG2 VAL A   6      15.860   4.478  -6.471  1.00  4.30           H  
ATOM     88 2HG2 VAL A   6      16.122   4.078  -4.772  1.00  4.30           H  
ATOM     89 3HG2 VAL A   6      14.622   4.867  -5.268  1.00  4.30           H  
ATOM     90  N   THR A   7      17.865   7.922  -2.776  1.00  4.46           N  
ATOM     91  CA  THR A   7      18.604   9.157  -2.546  1.00  4.46           C  
ATOM     92  C   THR A   7      19.730   9.307  -3.579  1.00  4.46           C  
ATOM     93  O   THR A   7      20.146  10.415  -3.930  1.00  4.46           O  
ATOM     94  CB  THR A   7      19.165   9.162  -1.109  1.00  4.46           C  
ATOM     95  OG1 THR A   7      20.092   8.074  -0.944  1.00  4.46           O  
ATOM     96  CG2 THR A   7      18.005   8.979  -0.110  1.00  4.46           C  
ATOM     97  H   THR A   7      18.128   7.069  -2.307  1.00  4.46           H  
ATOM     98  HA  THR A   7      17.926  10.001  -2.655  1.00  4.46           H  
ATOM     99  HB  THR A   7      19.676  10.104  -0.912  1.00  4.46           H  
ATOM    100  HG1 THR A   7      20.284   7.959  -0.006  1.00  4.46           H  
ATOM    101 1HG2 THR A   7      18.396   8.972   0.911  1.00  4.46           H  
ATOM    102 2HG2 THR A   7      17.292   9.794  -0.220  1.00  4.46           H  
ATOM    103 3HG2 THR A   7      17.499   8.029  -0.305  1.00  4.46           H  
ATOM    104  N   ASP A   8      20.179   8.184  -4.137  1.00  4.65           N  
ATOM    105  CA  ASP A   8      21.240   8.238  -5.125  1.00  4.65           C  
ATOM    106  C   ASP A   8      20.649   8.485  -6.499  1.00  4.65           C  
ATOM    107  O   ASP A   8      20.477   7.575  -7.303  1.00  4.65           O  
ATOM    108  CB  ASP A   8      22.075   6.955  -5.118  1.00  4.65           C  
ATOM    109  CG  ASP A   8      23.302   7.060  -6.023  1.00  4.65           C  
ATOM    110  OD1 ASP A   8      23.334   7.942  -6.873  1.00  4.65           O  
ATOM    111  OD2 ASP A   8      24.223   6.299  -5.828  1.00  4.65           O  
ATOM    112  H   ASP A   8      19.800   7.301  -3.840  1.00  4.65           H  
ATOM    113  HA  ASP A   8      21.901   9.072  -4.885  1.00  4.65           H  
ATOM    114 1HB  ASP A   8      22.399   6.728  -4.101  1.00  4.65           H  
ATOM    115 2HB  ASP A   8      21.463   6.118  -5.465  1.00  4.65           H  
ATOM    116  N   LYS A   9      20.372   9.746  -6.771  1.00  4.75           N  
ATOM    117  CA  LYS A   9      19.740  10.151  -8.017  1.00  4.75           C  
ATOM    118  C   LYS A   9      20.597   9.847  -9.250  1.00  4.75           C  
ATOM    119  O   LYS A   9      20.072   9.543 -10.320  1.00  4.75           O  
ATOM    120  CB  LYS A   9      19.404  11.636  -7.953  1.00  4.75           C  
ATOM    121  CG  LYS A   9      18.283  11.952  -6.968  1.00  4.75           C  
ATOM    122  CD  LYS A   9      17.984  13.440  -6.894  1.00  4.75           C  
ATOM    123  CE  LYS A   9      16.876  13.723  -5.882  1.00  4.75           C  
ATOM    124  NZ  LYS A   9      16.598  15.182  -5.757  1.00  4.75           N  
ATOM    125  H   LYS A   9      20.541  10.417  -6.020  1.00  4.75           H  
ATOM    126  HA  LYS A   9      18.808   9.590  -8.119  1.00  4.75           H  
ATOM    127 1HB  LYS A   9      20.291  12.199  -7.657  1.00  4.75           H  
ATOM    128 2HB  LYS A   9      19.105  11.988  -8.941  1.00  4.75           H  
ATOM    129 1HG  LYS A   9      17.380  11.421  -7.273  1.00  4.75           H  
ATOM    130 2HG  LYS A   9      18.569  11.595  -5.974  1.00  4.75           H  
ATOM    131 1HD  LYS A   9      18.884  13.976  -6.590  1.00  4.75           H  
ATOM    132 2HD  LYS A   9      17.676  13.803  -7.874  1.00  4.75           H  
ATOM    133 1HE  LYS A   9      15.966  13.214  -6.198  1.00  4.75           H  
ATOM    134 2HE  LYS A   9      17.177  13.335  -4.907  1.00  4.75           H  
ATOM    135 1HZ  LYS A   9      15.862  15.329  -5.080  1.00  4.75           H  
ATOM    136 2HZ  LYS A   9      17.435  15.659  -5.453  1.00  4.75           H  
ATOM    137 3HZ  LYS A   9      16.308  15.548  -6.652  1.00  4.75           H  
ATOM    138  N   GLU A  10      21.923   9.969  -9.104  1.00  4.69           N  
ATOM    139  CA  GLU A  10      22.835   9.728 -10.223  1.00  4.69           C  
ATOM    140  C   GLU A  10      22.838   8.259 -10.648  1.00  4.69           C  
ATOM    141  O   GLU A  10      22.917   7.954 -11.844  1.00  4.69           O  
ATOM    142  CB  GLU A  10      24.257  10.184  -9.875  1.00  4.69           C  
ATOM    143  CG  GLU A  10      24.414  11.710  -9.758  1.00  4.69           C  
ATOM    144  CD  GLU A  10      25.825  12.160  -9.422  1.00  4.69           C  
ATOM    145  OE1 GLU A  10      26.661  11.326  -9.170  1.00  4.69           O  
ATOM    146  OE2 GLU A  10      26.057  13.348  -9.423  1.00  4.69           O  
ATOM    147  H   GLU A  10      22.296  10.198  -8.194  1.00  4.69           H  
ATOM    148  HA  GLU A  10      22.497  10.320 -11.071  1.00  4.69           H  
ATOM    149 1HB  GLU A  10      24.551   9.741  -8.922  1.00  4.69           H  
ATOM    150 2HB  GLU A  10      24.951   9.821 -10.634  1.00  4.69           H  
ATOM    151 1HG  GLU A  10      24.114  12.168 -10.701  1.00  4.69           H  
ATOM    152 2HG  GLU A  10      23.733  12.068  -8.985  1.00  4.69           H  
ATOM    153  N   LYS A  11      22.730   7.358  -9.668  1.00  4.48           N  
ATOM    154  CA  LYS A  11      22.698   5.918  -9.904  1.00  4.48           C  
ATOM    155  C   LYS A  11      21.505   5.266  -9.189  1.00  4.48           C  
ATOM    156  O   LYS A  11      21.687   4.657  -8.134  1.00  4.48           O  
ATOM    157  CB  LYS A  11      23.998   5.262  -9.446  1.00  4.48           C  
ATOM    158  CG  LYS A  11      25.264   5.711 -10.194  1.00  4.48           C  
ATOM    159  CD  LYS A  11      25.229   5.250 -11.638  1.00  4.48           C  
ATOM    160  CE  LYS A  11      26.543   5.484 -12.355  1.00  4.48           C  
ATOM    161  NZ  LYS A  11      26.500   4.923 -13.730  1.00  4.48           N  
ATOM    162  H   LYS A  11      22.708   7.681  -8.691  1.00  4.48           H  
ATOM    163  HA  LYS A  11      22.613   5.739 -10.971  1.00  4.48           H  
ATOM    164 1HB  LYS A  11      24.151   5.482  -8.389  1.00  4.48           H  
ATOM    165 2HB  LYS A  11      23.910   4.189  -9.544  1.00  4.48           H  
ATOM    166 1HG  LYS A  11      25.359   6.798 -10.154  1.00  4.48           H  
ATOM    167 2HG  LYS A  11      26.135   5.275  -9.721  1.00  4.48           H  
ATOM    168 1HD  LYS A  11      25.000   4.210 -11.691  1.00  4.48           H  
ATOM    169 2HD  LYS A  11      24.448   5.794 -12.167  1.00  4.48           H  
ATOM    170 1HE  LYS A  11      26.746   6.552 -12.412  1.00  4.48           H  
ATOM    171 2HE  LYS A  11      27.344   4.996 -11.799  1.00  4.48           H  
ATOM    172 1HZ  LYS A  11      27.381   5.071 -14.194  1.00  4.48           H  
ATOM    173 2HZ  LYS A  11      26.307   3.898 -13.646  1.00  4.48           H  
ATOM    174 3HZ  LYS A  11      25.762   5.367 -14.252  1.00  4.48           H  
ATOM    175  N   PRO A  12      20.296   5.305  -9.789  1.00  4.17           N  
ATOM    176  CA  PRO A  12      19.039   4.881  -9.205  1.00  4.17           C  
ATOM    177  C   PRO A  12      19.122   3.472  -8.657  1.00  4.17           C  
ATOM    178  O   PRO A  12      19.783   2.610  -9.235  1.00  4.17           O  
ATOM    179  CB  PRO A  12      18.075   4.951 -10.387  1.00  4.17           C  
ATOM    180  CG  PRO A  12      18.660   6.021 -11.275  1.00  4.17           C  
ATOM    181  CD  PRO A  12      20.150   5.840 -11.164  1.00  4.17           C  
ATOM    182  HA  PRO A  12      18.766   5.602  -8.433  1.00  4.17           H  
ATOM    183 1HB  PRO A  12      18.013   3.963 -10.872  1.00  4.17           H  
ATOM    184 2HB  PRO A  12      17.063   5.200 -10.034  1.00  4.17           H  
ATOM    185 1HG  PRO A  12      18.293   5.918 -12.303  1.00  4.17           H  
ATOM    186 2HG  PRO A  12      18.349   7.022 -10.923  1.00  4.17           H  
ATOM    187 1HD  PRO A  12      20.520   5.130 -11.917  1.00  4.17           H  
ATOM    188 2HD  PRO A  12      20.594   6.824 -11.266  1.00  4.17           H  
ATOM    189  N   VAL A  13      18.452   3.255  -7.537  1.00  3.86           N  
ATOM    190  CA  VAL A  13      18.481   1.979  -6.854  1.00  3.86           C  
ATOM    191  C   VAL A  13      17.108   1.343  -6.784  1.00  3.86           C  
ATOM    192  O   VAL A  13      16.142   1.958  -6.338  1.00  3.86           O  
ATOM    193  CB  VAL A  13      18.983   2.199  -5.406  1.00  3.86           C  
ATOM    194  CG1 VAL A  13      19.042   0.887  -4.604  1.00  3.86           C  
ATOM    195  CG2 VAL A  13      20.319   2.867  -5.444  1.00  3.86           C  
ATOM    196  H   VAL A  13      17.918   4.007  -7.132  1.00  3.86           H  
ATOM    197  HA  VAL A  13      19.146   1.318  -7.396  1.00  3.86           H  
ATOM    198  HB  VAL A  13      18.276   2.840  -4.900  1.00  3.86           H  
ATOM    199 1HG1 VAL A  13      19.368   1.115  -3.597  1.00  3.86           H  
ATOM    200 2HG1 VAL A  13      18.074   0.418  -4.574  1.00  3.86           H  
ATOM    201 3HG1 VAL A  13      19.728   0.216  -5.035  1.00  3.86           H  
ATOM    202 1HG2 VAL A  13      20.642   3.056  -4.436  1.00  3.86           H  
ATOM    203 2HG2 VAL A  13      21.027   2.221  -5.951  1.00  3.86           H  
ATOM    204 3HG2 VAL A  13      20.253   3.815  -5.977  1.00  3.86           H  
ATOM    205  N   ASN A  14      17.018   0.092  -7.181  1.00  3.60           N  
ATOM    206  CA  ASN A  14      15.768  -0.621  -7.058  1.00  3.60           C  
ATOM    207  C   ASN A  14      15.616  -1.032  -5.593  1.00  3.60           C  
ATOM    208  O   ASN A  14      16.346  -1.899  -5.099  1.00  3.60           O  
ATOM    209  CB  ASN A  14      15.756  -1.807  -8.001  1.00  3.60           C  
ATOM    210  CG  ASN A  14      14.457  -2.567  -8.009  1.00  3.60           C  
ATOM    211  OD1 ASN A  14      13.697  -2.542  -7.038  1.00  3.60           O  
ATOM    212  ND2 ASN A  14      14.192  -3.252  -9.095  1.00  3.60           N  
ATOM    213  H   ASN A  14      17.813  -0.374  -7.611  1.00  3.60           H  
ATOM    214  HA  ASN A  14      14.942   0.046  -7.303  1.00  3.60           H  
ATOM    215 1HB  ASN A  14      15.962  -1.454  -9.016  1.00  3.60           H  
ATOM    216 2HB  ASN A  14      16.562  -2.475  -7.739  1.00  3.60           H  
ATOM    217 1HD2 ASN A  14      13.346  -3.784  -9.160  1.00  3.60           H  
ATOM    218 2HD2 ASN A  14      14.842  -3.249  -9.855  1.00  3.60           H  
ATOM    219  N   ILE A  15      14.731  -0.335  -4.879  1.00  3.46           N  
ATOM    220  CA  ILE A  15      14.556  -0.546  -3.445  1.00  3.46           C  
ATOM    221  C   ILE A  15      13.158  -1.105  -3.183  1.00  3.46           C  
ATOM    222  O   ILE A  15      12.168  -0.565  -3.683  1.00  3.46           O  
ATOM    223  CB  ILE A  15      14.715   0.762  -2.637  1.00  3.46           C  
ATOM    224  CG1 ILE A  15      16.028   1.371  -2.877  1.00  3.46           C  
ATOM    225  CG2 ILE A  15      14.617   0.472  -1.154  1.00  3.46           C  
ATOM    226  CD1 ILE A  15      16.170   2.703  -2.253  1.00  3.46           C  
ATOM    227  H   ILE A  15      14.178   0.369  -5.352  1.00  3.46           H  
ATOM    228  HA  ILE A  15      15.290  -1.266  -3.096  1.00  3.46           H  
ATOM    229  HB  ILE A  15      13.959   1.472  -2.935  1.00  3.46           H  
ATOM    230 1HG1 ILE A  15      16.779   0.713  -2.512  1.00  3.46           H  
ATOM    231 2HG1 ILE A  15      16.159   1.496  -3.933  1.00  3.46           H  
ATOM    232 1HG2 ILE A  15      14.741   1.391  -0.590  1.00  3.46           H  
ATOM    233 2HG2 ILE A  15      13.658   0.037  -0.914  1.00  3.46           H  
ATOM    234 3HG2 ILE A  15      15.409  -0.230  -0.889  1.00  3.46           H  
ATOM    235 1HD1 ILE A  15      17.158   3.110  -2.469  1.00  3.46           H  
ATOM    236 2HD1 ILE A  15      15.403   3.378  -2.636  1.00  3.46           H  
ATOM    237 3HD1 ILE A  15      16.045   2.588  -1.188  1.00  3.46           H  
ATOM    238  N   GLU A  16      13.080  -2.184  -2.410  1.00  3.48           N  
ATOM    239  CA  GLU A  16      11.794  -2.808  -2.092  1.00  3.48           C  
ATOM    240  C   GLU A  16      11.621  -2.987  -0.593  1.00  3.48           C  
ATOM    241  O   GLU A  16      12.513  -3.491   0.085  1.00  3.48           O  
ATOM    242  CB  GLU A  16      11.673  -4.168  -2.794  1.00  3.48           C  
ATOM    243  CG  GLU A  16      10.355  -4.910  -2.545  1.00  3.48           C  
ATOM    244  CD  GLU A  16      10.263  -6.219  -3.302  1.00  3.48           C  
ATOM    245  OE1 GLU A  16      11.166  -6.512  -4.049  1.00  3.48           O  
ATOM    246  OE2 GLU A  16       9.298  -6.925  -3.127  1.00  3.48           O  
ATOM    247  H   GLU A  16      13.947  -2.569  -2.038  1.00  3.48           H  
ATOM    248  HA  GLU A  16      10.995  -2.158  -2.447  1.00  3.48           H  
ATOM    249 1HB  GLU A  16      11.781  -4.033  -3.872  1.00  3.48           H  
ATOM    250 2HB  GLU A  16      12.484  -4.816  -2.466  1.00  3.48           H  
ATOM    251 1HG  GLU A  16      10.262  -5.118  -1.477  1.00  3.48           H  
ATOM    252 2HG  GLU A  16       9.524  -4.268  -2.833  1.00  3.48           H  
ATOM    253  N   ALA A  17      10.474  -2.558  -0.066  1.00  3.67           N  
ATOM    254  CA  ALA A  17      10.235  -2.671   1.371  1.00  3.67           C  
ATOM    255  C   ALA A  17       9.074  -3.615   1.674  1.00  3.67           C  
ATOM    256  O   ALA A  17       8.089  -3.668   0.936  1.00  3.67           O  
ATOM    257  CB  ALA A  17       9.966  -1.298   1.949  1.00  3.67           C  
ATOM    258  H   ALA A  17       9.765  -2.156  -0.664  1.00  3.67           H  
ATOM    259  HA  ALA A  17      11.125  -3.078   1.834  1.00  3.67           H  
ATOM    260 1HB  ALA A  17       9.824  -1.377   3.019  1.00  3.67           H  
ATOM    261 2HB  ALA A  17      10.814  -0.652   1.744  1.00  3.67           H  
ATOM    262 3HB  ALA A  17       9.076  -0.890   1.493  1.00  3.67           H  
ATOM    263  N   GLY A  18       9.192  -4.352   2.780  1.00  4.02           N  
ATOM    264  CA  GLY A  18       8.157  -5.299   3.187  1.00  4.02           C  
ATOM    265  C   GLY A  18       8.755  -6.356   4.109  1.00  4.02           C  
ATOM    266  O   GLY A  18       9.752  -6.104   4.779  1.00  4.02           O  
ATOM    267  H   GLY A  18      10.055  -4.261   3.323  1.00  4.02           H  
ATOM    268 1HA  GLY A  18       7.353  -4.766   3.695  1.00  4.02           H  
ATOM    269 2HA  GLY A  18       7.738  -5.763   2.296  1.00  4.02           H  
ATOM    270  N   PRO A  19       8.109  -7.516   4.282  1.00  4.51           N  
ATOM    271  CA  PRO A  19       8.617  -8.627   5.066  1.00  4.51           C  
ATOM    272  C   PRO A  19      10.054  -8.950   4.652  1.00  4.51           C  
ATOM    273  O   PRO A  19      10.897  -9.264   5.493  1.00  4.51           O  
ATOM    274  CB  PRO A  19       7.646  -9.743   4.663  1.00  4.51           C  
ATOM    275  CG  PRO A  19       6.350  -9.011   4.368  1.00  4.51           C  
ATOM    276  CD  PRO A  19       6.791  -7.734   3.673  1.00  4.51           C  
ATOM    277  HA  PRO A  19       8.563  -8.398   6.134  1.00  4.51           H  
ATOM    278 1HB  PRO A  19       8.043 -10.289   3.794  1.00  4.51           H  
ATOM    279 2HB  PRO A  19       7.546 -10.480   5.471  1.00  4.51           H  
ATOM    280 1HG  PRO A  19       5.695  -9.637   3.744  1.00  4.51           H  
ATOM    281 2HG  PRO A  19       5.804  -8.831   5.313  1.00  4.51           H  
ATOM    282 1HD  PRO A  19       6.886  -7.908   2.591  1.00  4.51           H  
ATOM    283 2HD  PRO A  19       6.099  -6.914   3.910  1.00  4.51           H  
ATOM    284  N   GLY A  20      10.339  -8.806   3.354  1.00  5.08           N  
ATOM    285  CA  GLY A  20      11.670  -9.031   2.838  1.00  5.08           C  
ATOM    286  C   GLY A  20      12.173 -10.399   3.286  1.00  5.08           C  
ATOM    287  O   GLY A  20      11.429 -11.371   3.219  1.00  5.08           O  
ATOM    288  H   GLY A  20       9.612  -8.545   2.707  1.00  5.08           H  
ATOM    289 1HA  GLY A  20      11.640  -8.980   1.752  1.00  5.08           H  
ATOM    290 2HA  GLY A  20      12.300  -8.222   3.186  1.00  5.08           H  
ATOM    291  N   PRO A  21      13.461 -10.511   3.669  1.00  5.65           N  
ATOM    292  CA  PRO A  21      14.131 -11.677   4.234  1.00  5.65           C  
ATOM    293  C   PRO A  21      13.528 -12.163   5.559  1.00  5.65           C  
ATOM    294  O   PRO A  21      13.837 -13.266   6.018  1.00  5.65           O  
ATOM    295  CB  PRO A  21      15.561 -11.163   4.465  1.00  5.65           C  
ATOM    296  CG  PRO A  21      15.730 -10.027   3.499  1.00  5.65           C  
ATOM    297  CD  PRO A  21      14.381  -9.370   3.452  1.00  5.65           C  
ATOM    298  HA  PRO A  21      14.124 -12.489   3.493  1.00  5.65           H  
ATOM    299 1HB  PRO A  21      15.675 -10.846   5.513  1.00  5.65           H  
ATOM    300 2HB  PRO A  21      16.281 -11.975   4.295  1.00  5.65           H  
ATOM    301 1HG  PRO A  21      16.524  -9.346   3.857  1.00  5.65           H  
ATOM    302 2HG  PRO A  21      16.059 -10.406   2.519  1.00  5.65           H  
ATOM    303 1HD  PRO A  21      14.297  -8.650   4.266  1.00  5.65           H  
ATOM    304 2HD  PRO A  21      14.247  -8.915   2.467  1.00  5.65           H  
ATOM    305  N   GLY A  22      12.762 -11.295   6.222  1.00  6.15           N  
ATOM    306  CA  GLY A  22      12.174 -11.569   7.523  1.00  6.15           C  
ATOM    307  C   GLY A  22      10.659 -11.421   7.495  1.00  6.15           C  
ATOM    308  O   GLY A  22       9.970 -12.098   6.727  1.00  6.15           O  
ATOM    309  H   GLY A  22      12.495 -10.410   5.797  1.00  6.15           H  
ATOM    310 1HA  GLY A  22      12.438 -12.575   7.843  1.00  6.15           H  
ATOM    311 2HA  GLY A  22      12.591 -10.880   8.256  1.00  6.15           H  
ATOM    312  N   GLU A  23      10.154 -10.568   8.386  1.00  6.53           N  
ATOM    313  CA  GLU A  23       8.730 -10.302   8.559  1.00  6.53           C  
ATOM    314  C   GLU A  23       8.531  -8.887   9.104  1.00  6.53           C  
ATOM    315  O   GLU A  23       9.441  -8.316   9.715  1.00  6.53           O  
ATOM    316  CB  GLU A  23       8.095 -11.365   9.476  1.00  6.53           C  
ATOM    317  CG  GLU A  23       6.553 -11.258   9.687  1.00  6.53           C  
ATOM    318  CD  GLU A  23       5.727 -11.322   8.405  1.00  6.53           C  
ATOM    319  OE1 GLU A  23       5.650 -10.309   7.734  1.00  6.53           O  
ATOM    320  OE2 GLU A  23       5.164 -12.360   8.118  1.00  6.53           O  
ATOM    321  H   GLU A  23      10.801 -10.063   8.976  1.00  6.53           H  
ATOM    322  HA  GLU A  23       8.246 -10.361   7.590  1.00  6.53           H  
ATOM    323 1HB  GLU A  23       8.304 -12.362   9.079  1.00  6.53           H  
ATOM    324 2HB  GLU A  23       8.561 -11.306  10.459  1.00  6.53           H  
ATOM    325 1HG  GLU A  23       6.254 -12.094  10.316  1.00  6.53           H  
ATOM    326 2HG  GLU A  23       6.315 -10.354  10.236  1.00  6.53           H  
ATOM    327  N   VAL A  24       7.360  -8.315   8.847  1.00  6.82           N  
ATOM    328  CA  VAL A  24       7.008  -6.997   9.366  1.00  6.82           C  
ATOM    329  C   VAL A  24       6.488  -7.109  10.793  1.00  6.82           C  
ATOM    330  O   VAL A  24       5.640  -7.956  11.083  1.00  6.82           O  
ATOM    331  CB  VAL A  24       5.976  -6.288   8.465  1.00  6.82           C  
ATOM    332  CG1 VAL A  24       5.543  -4.978   9.101  1.00  6.82           C  
ATOM    333  CG2 VAL A  24       6.604  -6.023   7.110  1.00  6.82           C  
ATOM    334  H   VAL A  24       6.666  -8.864   8.327  1.00  6.82           H  
ATOM    335  HA  VAL A  24       7.911  -6.401   9.367  1.00  6.82           H  
ATOM    336  HB  VAL A  24       5.098  -6.921   8.350  1.00  6.82           H  
ATOM    337 1HG1 VAL A  24       4.821  -4.481   8.460  1.00  6.82           H  
ATOM    338 2HG1 VAL A  24       5.087  -5.169  10.072  1.00  6.82           H  
ATOM    339 3HG1 VAL A  24       6.410  -4.347   9.229  1.00  6.82           H  
ATOM    340 1HG2 VAL A  24       5.886  -5.529   6.458  1.00  6.82           H  
ATOM    341 2HG2 VAL A  24       7.476  -5.400   7.225  1.00  6.82           H  
ATOM    342 3HG2 VAL A  24       6.885  -6.958   6.687  1.00  6.82           H  
ATOM    343  N   ALA A  25       6.996  -6.276  11.699  1.00  7.05           N  
ATOM    344  CA  ALA A  25       6.542  -6.410  13.089  1.00  7.05           C  
ATOM    345  C   ALA A  25       6.457  -5.103  13.853  1.00  7.05           C  
ATOM    346  O   ALA A  25       7.233  -4.181  13.660  1.00  7.05           O  
ATOM    347  CB  ALA A  25       7.492  -7.332  13.833  1.00  7.05           C  
ATOM    348  H   ALA A  25       7.685  -5.585  11.396  1.00  7.05           H  
ATOM    349  HA  ALA A  25       5.548  -6.851  13.072  1.00  7.05           H  
ATOM    350 1HB  ALA A  25       7.133  -7.468  14.857  1.00  7.05           H  
ATOM    351 2HB  ALA A  25       7.533  -8.295  13.327  1.00  7.05           H  
ATOM    352 3HB  ALA A  25       8.486  -6.890  13.855  1.00  7.05           H  
ATOM    353  N   GLU A  26       5.521  -5.056  14.791  1.00  7.23           N  
ATOM    354  CA  GLU A  26       5.399  -3.882  15.650  1.00  7.23           C  
ATOM    355  C   GLU A  26       6.370  -4.027  16.809  1.00  7.23           C  
ATOM    356  O   GLU A  26       6.607  -5.139  17.279  1.00  7.23           O  
ATOM    357  CB  GLU A  26       3.963  -3.762  16.167  1.00  7.23           C  
ATOM    358  CG  GLU A  26       2.909  -3.545  15.079  1.00  7.23           C  
ATOM    359  CD  GLU A  26       1.501  -3.428  15.618  1.00  7.23           C  
ATOM    360  OE1 GLU A  26       1.288  -3.776  16.755  1.00  7.23           O  
ATOM    361  OE2 GLU A  26       0.640  -2.994  14.888  1.00  7.23           O  
ATOM    362  H   GLU A  26       4.892  -5.832  14.919  1.00  7.23           H  
ATOM    363  HA  GLU A  26       5.659  -2.989  15.087  1.00  7.23           H  
ATOM    364 1HB  GLU A  26       3.697  -4.665  16.718  1.00  7.23           H  
ATOM    365 2HB  GLU A  26       3.902  -2.924  16.867  1.00  7.23           H  
ATOM    366 1HG  GLU A  26       3.139  -2.644  14.535  1.00  7.23           H  
ATOM    367 2HG  GLU A  26       2.957  -4.376  14.379  1.00  7.23           H  
ATOM    368  N   THR A  27       6.885  -2.906  17.305  1.00  7.34           N  
ATOM    369  CA  THR A  27       7.776  -2.943  18.465  1.00  7.34           C  
ATOM    370  C   THR A  27       7.065  -2.350  19.680  1.00  7.34           C  
ATOM    371  O   THR A  27       5.905  -1.960  19.603  1.00  7.34           O  
ATOM    372  CB  THR A  27       9.044  -2.120  18.235  1.00  7.34           C  
ATOM    373  OG1 THR A  27       8.709  -0.752  18.287  1.00  7.34           O  
ATOM    374  CG2 THR A  27       9.608  -2.428  16.880  1.00  7.34           C  
ATOM    375  H   THR A  27       6.697  -2.010  16.849  1.00  7.34           H  
ATOM    376  HA  THR A  27       8.045  -3.972  18.690  1.00  7.34           H  
ATOM    377  HB  THR A  27       9.780  -2.348  18.997  1.00  7.34           H  
ATOM    378  HG1 THR A  27       8.004  -0.576  17.630  1.00  7.34           H  
ATOM    379 1HG2 THR A  27      10.505  -1.836  16.718  1.00  7.34           H  
ATOM    380 2HG2 THR A  27       9.854  -3.484  16.831  1.00  7.34           H  
ATOM    381 3HG2 THR A  27       8.868  -2.187  16.112  1.00  7.34           H  
ATOM    382  N   GLN A  28       7.781  -2.287  20.801  1.00  7.30           N  
ATOM    383  CA  GLN A  28       7.276  -1.684  22.040  1.00  7.30           C  
ATOM    384  C   GLN A  28       7.341  -0.143  22.006  1.00  7.30           C  
ATOM    385  O   GLN A  28       6.932   0.525  22.961  1.00  7.30           O  
ATOM    386  CB  GLN A  28       8.060  -2.215  23.243  1.00  7.30           C  
ATOM    387  CG  GLN A  28       9.487  -1.726  23.292  1.00  7.30           C  
ATOM    388  CD  GLN A  28      10.421  -2.576  22.451  1.00  7.30           C  
ATOM    389  OE1 GLN A  28       9.998  -3.167  21.448  1.00  7.30           O  
ATOM    390  NE2 GLN A  28      11.689  -2.645  22.846  1.00  7.30           N  
ATOM    391  H   GLN A  28       8.721  -2.650  20.795  1.00  7.30           H  
ATOM    392  HA  GLN A  28       6.231  -1.972  22.158  1.00  7.30           H  
ATOM    393 1HB  GLN A  28       7.564  -1.903  24.163  1.00  7.30           H  
ATOM    394 2HB  GLN A  28       8.068  -3.303  23.226  1.00  7.30           H  
ATOM    395 1HG  GLN A  28       9.515  -0.710  22.926  1.00  7.30           H  
ATOM    396 2HG  GLN A  28       9.834  -1.753  24.321  1.00  7.30           H  
ATOM    397 1HE2 GLN A  28      12.349  -3.190  22.328  1.00  7.30           H  
ATOM    398 2HE2 GLN A  28      11.986  -2.141  23.659  1.00  7.30           H  
ATOM    399  N   HIS A  29       7.901   0.410  20.928  1.00  7.02           N  
ATOM    400  CA  HIS A  29       8.067   1.839  20.733  1.00  7.02           C  
ATOM    401  C   HIS A  29       7.160   2.252  19.585  1.00  7.02           C  
ATOM    402  O   HIS A  29       6.624   1.390  18.890  1.00  7.02           O  
ATOM    403  CB  HIS A  29       9.523   2.179  20.395  1.00  7.02           C  
ATOM    404  CG  HIS A  29      10.493   1.793  21.461  1.00  7.02           C  
ATOM    405  ND1 HIS A  29      10.554   2.433  22.681  1.00  7.02           N  
ATOM    406  CD2 HIS A  29      11.449   0.837  21.486  1.00  7.02           C  
ATOM    407  CE1 HIS A  29      11.503   1.877  23.415  1.00  7.02           C  
ATOM    408  NE2 HIS A  29      12.063   0.907  22.714  1.00  7.02           N  
ATOM    409  H   HIS A  29       8.208  -0.183  20.160  1.00  7.02           H  
ATOM    410  HA  HIS A  29       7.771   2.389  21.628  1.00  7.02           H  
ATOM    411 1HB  HIS A  29       9.806   1.655  19.484  1.00  7.02           H  
ATOM    412 2HB  HIS A  29       9.616   3.244  20.203  1.00  7.02           H  
ATOM    413  HD1 HIS A  29       9.975   3.189  22.983  1.00  7.02           H  
ATOM    414  HD2 HIS A  29      11.768   0.090  20.756  1.00  7.02           H  
ATOM    415  HE1 HIS A  29      11.707   2.240  24.422  1.00  7.02           H  
ATOM    416  N   GLY A  30       6.984   3.546  19.339  1.00  6.50           N  
ATOM    417  CA  GLY A  30       6.115   3.991  18.235  1.00  6.50           C  
ATOM    418  C   GLY A  30       6.729   3.787  16.837  1.00  6.50           C  
ATOM    419  O   GLY A  30       6.958   4.752  16.106  1.00  6.50           O  
ATOM    420  H   GLY A  30       7.438   4.234  19.922  1.00  6.50           H  
ATOM    421 1HA  GLY A  30       5.168   3.453  18.292  1.00  6.50           H  
ATOM    422 2HA  GLY A  30       5.879   5.046  18.373  1.00  6.50           H  
ATOM    423  N   THR A  31       7.010   2.529  16.494  1.00  5.81           N  
ATOM    424  CA  THR A  31       7.623   2.145  15.228  1.00  5.81           C  
ATOM    425  C   THR A  31       7.302   0.700  14.829  1.00  5.81           C  
ATOM    426  O   THR A  31       7.036  -0.163  15.684  1.00  5.81           O  
ATOM    427  CB  THR A  31       9.150   2.320  15.280  1.00  5.81           C  
ATOM    428  OG1 THR A  31       9.705   2.093  13.977  1.00  5.81           O  
ATOM    429  CG2 THR A  31       9.738   1.340  16.236  1.00  5.81           C  
ATOM    430  H   THR A  31       6.772   1.818  17.172  1.00  5.81           H  
ATOM    431  HA  THR A  31       7.232   2.801  14.450  1.00  5.81           H  
ATOM    432  HB  THR A  31       9.389   3.332  15.600  1.00  5.81           H  
ATOM    433  HG1 THR A  31       9.554   1.174  13.716  1.00  5.81           H  
ATOM    434 1HG2 THR A  31      10.818   1.458  16.276  1.00  5.81           H  
ATOM    435 2HG2 THR A  31       9.315   1.514  17.217  1.00  5.81           H  
ATOM    436 3HG2 THR A  31       9.495   0.338  15.901  1.00  5.81           H  
ATOM    437  N   VAL A  32       7.366   0.469  13.518  1.00  5.08           N  
ATOM    438  CA  VAL A  32       7.178  -0.837  12.894  1.00  5.08           C  
ATOM    439  C   VAL A  32       8.421  -1.217  12.109  1.00  5.08           C  
ATOM    440  O   VAL A  32       9.009  -0.387  11.414  1.00  5.08           O  
ATOM    441  CB  VAL A  32       5.948  -0.835  11.968  1.00  5.08           C  
ATOM    442  CG1 VAL A  32       5.795  -2.189  11.273  1.00  5.08           C  
ATOM    443  CG2 VAL A  32       4.724  -0.527  12.795  1.00  5.08           C  
ATOM    444  H   VAL A  32       7.569   1.256  12.916  1.00  5.08           H  
ATOM    445  HA  VAL A  32       7.026  -1.582  13.672  1.00  5.08           H  
ATOM    446  HB  VAL A  32       6.073  -0.079  11.195  1.00  5.08           H  
ATOM    447 1HG1 VAL A  32       4.924  -2.172  10.626  1.00  5.08           H  
ATOM    448 2HG1 VAL A  32       6.675  -2.400  10.676  1.00  5.08           H  
ATOM    449 3HG1 VAL A  32       5.670  -2.964  12.017  1.00  5.08           H  
ATOM    450 1HG2 VAL A  32       3.843  -0.520  12.158  1.00  5.08           H  
ATOM    451 2HG2 VAL A  32       4.619  -1.283  13.555  1.00  5.08           H  
ATOM    452 3HG2 VAL A  32       4.831   0.444  13.268  1.00  5.08           H  
ATOM    453  N   LEU A  33       8.836  -2.460  12.245  1.00  4.42           N  
ATOM    454  CA  LEU A  33      10.011  -2.948  11.571  1.00  4.42           C  
ATOM    455  C   LEU A  33       9.643  -3.505  10.215  1.00  4.42           C  
ATOM    456  O   LEU A  33       8.835  -4.423  10.106  1.00  4.42           O  
ATOM    457  CB  LEU A  33      10.621  -4.071  12.398  1.00  4.42           C  
ATOM    458  CG  LEU A  33      10.913  -3.715  13.821  1.00  4.42           C  
ATOM    459  CD1 LEU A  33      11.426  -4.944  14.547  1.00  4.42           C  
ATOM    460  CD2 LEU A  33      11.910  -2.561  13.864  1.00  4.42           C  
ATOM    461  H   LEU A  33       8.312  -3.091  12.832  1.00  4.42           H  
ATOM    462  HA  LEU A  33      10.721  -2.132  11.446  1.00  4.42           H  
ATOM    463 1HB  LEU A  33       9.924  -4.908  12.408  1.00  4.42           H  
ATOM    464 2HB  LEU A  33      11.544  -4.391  11.926  1.00  4.42           H  
ATOM    465  HG  LEU A  33       9.987  -3.411  14.298  1.00  4.42           H  
ATOM    466 1HD1 LEU A  33      11.618  -4.696  15.588  1.00  4.42           H  
ATOM    467 2HD1 LEU A  33      10.677  -5.738  14.498  1.00  4.42           H  
ATOM    468 3HD1 LEU A  33      12.347  -5.283  14.079  1.00  4.42           H  
ATOM    469 1HD2 LEU A  33      12.116  -2.290  14.899  1.00  4.42           H  
ATOM    470 2HD2 LEU A  33      12.836  -2.865  13.379  1.00  4.42           H  
ATOM    471 3HD2 LEU A  33      11.488  -1.701  13.343  1.00  4.42           H  
ATOM    472  N   VAL A  34      10.222  -2.918   9.181  1.00  3.88           N  
ATOM    473  CA  VAL A  34       9.986  -3.307   7.795  1.00  3.88           C  
ATOM    474  C   VAL A  34      11.342  -3.584   7.183  1.00  3.88           C  
ATOM    475  O   VAL A  34      12.294  -2.840   7.439  1.00  3.88           O  
ATOM    476  CB  VAL A  34       9.229  -2.207   7.025  1.00  3.88           C  
ATOM    477  CG1 VAL A  34       9.030  -2.617   5.583  1.00  3.88           C  
ATOM    478  CG2 VAL A  34       7.877  -1.951   7.697  1.00  3.88           C  
ATOM    479  H   VAL A  34      10.861  -2.153   9.362  1.00  3.88           H  
ATOM    480  HA  VAL A  34       9.397  -4.224   7.770  1.00  3.88           H  
ATOM    481  HB  VAL A  34       9.825  -1.295   7.028  1.00  3.88           H  
ATOM    482 1HG1 VAL A  34       8.504  -1.832   5.044  1.00  3.88           H  
ATOM    483 2HG1 VAL A  34       9.994  -2.791   5.112  1.00  3.88           H  
ATOM    484 3HG1 VAL A  34       8.442  -3.531   5.555  1.00  3.88           H  
ATOM    485 1HG2 VAL A  34       7.345  -1.169   7.161  1.00  3.88           H  
ATOM    486 2HG2 VAL A  34       7.288  -2.858   7.682  1.00  3.88           H  
ATOM    487 3HG2 VAL A  34       8.032  -1.632   8.727  1.00  3.88           H  
ATOM    488  N   GLN A  35      11.484  -4.671   6.445  1.00  3.50           N  
ATOM    489  CA  GLN A  35      12.789  -4.990   5.909  1.00  3.50           C  
ATOM    490  C   GLN A  35      12.930  -4.308   4.565  1.00  3.50           C  
ATOM    491  O   GLN A  35      11.926  -4.109   3.864  1.00  3.50           O  
ATOM    492  CB  GLN A  35      12.949  -6.499   5.767  1.00  3.50           C  
ATOM    493  CG  GLN A  35      12.658  -7.305   7.052  1.00  3.50           C  
ATOM    494  CD  GLN A  35      13.484  -6.928   8.242  1.00  3.50           C  
ATOM    495  OE1 GLN A  35      14.720  -6.918   8.193  1.00  3.50           O  
ATOM    496  NE2 GLN A  35      12.803  -6.625   9.351  1.00  3.50           N  
ATOM    497  H   GLN A  35      10.698  -5.270   6.203  1.00  3.50           H  
ATOM    498  HA  GLN A  35      13.561  -4.605   6.578  1.00  3.50           H  
ATOM    499 1HB  GLN A  35      12.268  -6.852   5.003  1.00  3.50           H  
ATOM    500 2HB  GLN A  35      13.958  -6.719   5.441  1.00  3.50           H  
ATOM    501 1HG  GLN A  35      11.603  -7.169   7.313  1.00  3.50           H  
ATOM    502 2HG  GLN A  35      12.846  -8.356   6.842  1.00  3.50           H  
ATOM    503 1HE2 GLN A  35      13.283  -6.368  10.191  1.00  3.50           H  
ATOM    504 2HE2 GLN A  35      11.792  -6.667   9.345  1.00  3.50           H  
ATOM    505  N   VAL A  36      14.148  -3.941   4.186  1.00  3.26           N  
ATOM    506  CA  VAL A  36      14.343  -3.318   2.887  1.00  3.26           C  
ATOM    507  C   VAL A  36      15.429  -4.028   2.076  1.00  3.26           C  
ATOM    508  O   VAL A  36      16.520  -4.299   2.586  1.00  3.26           O  
ATOM    509  CB  VAL A  36      14.688  -1.818   3.048  1.00  3.26           C  
ATOM    510  CG1 VAL A  36      14.865  -1.192   1.691  1.00  3.26           C  
ATOM    511  CG2 VAL A  36      13.584  -1.098   3.844  1.00  3.26           C  
ATOM    512  H   VAL A  36      14.940  -4.099   4.798  1.00  3.26           H  
ATOM    513  HA  VAL A  36      13.411  -3.389   2.332  1.00  3.26           H  
ATOM    514  HB  VAL A  36      15.639  -1.721   3.573  1.00  3.26           H  
ATOM    515 1HG1 VAL A  36      15.122  -0.139   1.803  1.00  3.26           H  
ATOM    516 2HG1 VAL A  36      15.652  -1.700   1.146  1.00  3.26           H  
ATOM    517 3HG1 VAL A  36      13.929  -1.285   1.139  1.00  3.26           H  
ATOM    518 1HG2 VAL A  36      13.844  -0.048   3.949  1.00  3.26           H  
ATOM    519 2HG2 VAL A  36      12.643  -1.190   3.312  1.00  3.26           H  
ATOM    520 3HG2 VAL A  36      13.484  -1.540   4.835  1.00  3.26           H  
ATOM    521  N   LYS A  37      15.114  -4.340   0.822  1.00  3.17           N  
ATOM    522  CA  LYS A  37      16.051  -4.956  -0.099  1.00  3.17           C  
ATOM    523  C   LYS A  37      16.553  -3.901  -1.068  1.00  3.17           C  
ATOM    524  O   LYS A  37      15.797  -3.020  -1.484  1.00  3.17           O  
ATOM    525  CB  LYS A  37      15.410  -6.093  -0.899  1.00  3.17           C  
ATOM    526  CG  LYS A  37      14.965  -7.337  -0.138  1.00  3.17           C  
ATOM    527  CD  LYS A  37      14.424  -8.351  -1.166  1.00  3.17           C  
ATOM    528  CE  LYS A  37      13.981  -9.671  -0.549  1.00  3.17           C  
ATOM    529  NZ  LYS A  37      13.460 -10.620  -1.596  1.00  3.17           N  
ATOM    530  H   LYS A  37      14.179  -4.100   0.489  1.00  3.17           H  
ATOM    531  HA  LYS A  37      16.903  -5.340   0.461  1.00  3.17           H  
ATOM    532 1HB  LYS A  37      14.523  -5.709  -1.408  1.00  3.17           H  
ATOM    533 2HB  LYS A  37      16.101  -6.424  -1.674  1.00  3.17           H  
ATOM    534 1HG  LYS A  37      15.811  -7.768   0.399  1.00  3.17           H  
ATOM    535 2HG  LYS A  37      14.185  -7.072   0.579  1.00  3.17           H  
ATOM    536 1HD  LYS A  37      13.573  -7.899  -1.691  1.00  3.17           H  
ATOM    537 2HD  LYS A  37      15.203  -8.553  -1.899  1.00  3.17           H  
ATOM    538 1HE  LYS A  37      14.827 -10.132  -0.037  1.00  3.17           H  
ATOM    539 2HE  LYS A  37      13.199  -9.485   0.167  1.00  3.17           H  
ATOM    540 1HZ  LYS A  37      13.172 -11.487  -1.159  1.00  3.17           H  
ATOM    541 2HZ  LYS A  37      12.665 -10.201  -2.069  1.00  3.17           H  
ATOM    542 3HZ  LYS A  37      14.189 -10.810  -2.271  1.00  3.17           H  
ATOM    543  N   TYR A  38      17.820  -4.009  -1.466  1.00  3.22           N  
ATOM    544  CA  TYR A  38      18.385  -3.079  -2.439  1.00  3.22           C  
ATOM    545  C   TYR A  38      19.050  -3.862  -3.561  1.00  3.22           C  
ATOM    546  O   TYR A  38      19.996  -4.612  -3.308  1.00  3.22           O  
ATOM    547  CB  TYR A  38      19.447  -2.220  -1.756  1.00  3.22           C  
ATOM    548  CG  TYR A  38      18.975  -1.456  -0.550  1.00  3.22           C  
ATOM    549  CD1 TYR A  38      18.902  -2.109   0.670  1.00  3.22           C  
ATOM    550  CD2 TYR A  38      18.661  -0.134  -0.634  1.00  3.22           C  
ATOM    551  CE1 TYR A  38      18.503  -1.437   1.791  1.00  3.22           C  
ATOM    552  CE2 TYR A  38      18.270   0.551   0.484  1.00  3.22           C  
ATOM    553  CZ  TYR A  38      18.184  -0.098   1.703  1.00  3.22           C  
ATOM    554  OH  TYR A  38      17.793   0.564   2.841  1.00  3.22           O  
ATOM    555  H   TYR A  38      18.399  -4.745  -1.092  1.00  3.22           H  
ATOM    556  HA  TYR A  38      17.592  -2.464  -2.868  1.00  3.22           H  
ATOM    557 1HB  TYR A  38      20.280  -2.852  -1.449  1.00  3.22           H  
ATOM    558 2HB  TYR A  38      19.842  -1.497  -2.477  1.00  3.22           H  
ATOM    559  HD1 TYR A  38      19.158  -3.168   0.738  1.00  3.22           H  
ATOM    560  HD2 TYR A  38      18.738   0.376  -1.580  1.00  3.22           H  
ATOM    561  HE1 TYR A  38      18.442  -1.962   2.745  1.00  3.22           H  
ATOM    562  HE2 TYR A  38      18.035   1.594   0.400  1.00  3.22           H  
ATOM    563  HH  TYR A  38      17.669   1.489   2.642  1.00  3.22           H  
ATOM    564  N   GLU A  39      18.588  -3.675  -4.796  1.00  3.41           N  
ATOM    565  CA  GLU A  39      19.174  -4.384  -5.931  1.00  3.41           C  
ATOM    566  C   GLU A  39      19.971  -3.465  -6.857  1.00  3.41           C  
ATOM    567  O   GLU A  39      20.537  -3.908  -7.854  1.00  3.41           O  
ATOM    568  CB  GLU A  39      18.099  -5.142  -6.715  1.00  3.41           C  
ATOM    569  CG  GLU A  39      17.422  -6.258  -5.918  1.00  3.41           C  
ATOM    570  CD  GLU A  39      16.397  -7.036  -6.716  1.00  3.41           C  
ATOM    571  OE1 GLU A  39      16.170  -6.701  -7.854  1.00  3.41           O  
ATOM    572  OE2 GLU A  39      15.855  -7.976  -6.183  1.00  3.41           O  
ATOM    573  H   GLU A  39      17.796  -3.050  -4.947  1.00  3.41           H  
ATOM    574  HA  GLU A  39      19.867  -5.127  -5.544  1.00  3.41           H  
ATOM    575 1HB  GLU A  39      17.327  -4.455  -7.029  1.00  3.41           H  
ATOM    576 2HB  GLU A  39      18.536  -5.579  -7.609  1.00  3.41           H  
ATOM    577 1HG  GLU A  39      18.188  -6.945  -5.558  1.00  3.41           H  
ATOM    578 2HG  GLU A  39      16.935  -5.816  -5.049  1.00  3.41           H  
ATOM    579  N   GLY A  40      20.016  -2.182  -6.523  1.00  3.72           N  
ATOM    580  CA  GLY A  40      20.725  -1.206  -7.348  1.00  3.72           C  
ATOM    581  C   GLY A  40      20.150  -1.153  -8.754  1.00  3.72           C  
ATOM    582  O   GLY A  40      18.933  -1.067  -8.932  1.00  3.72           O  
ATOM    583  H   GLY A  40      19.542  -1.892  -5.681  1.00  3.72           H  
ATOM    584 1HA  GLY A  40      20.698  -0.223  -6.900  1.00  3.72           H  
ATOM    585 2HA  GLY A  40      21.775  -1.483  -7.401  1.00  3.72           H  
ATOM    586  N   THR A  41      21.047  -1.175  -9.733  1.00  4.14           N  
ATOM    587  CA  THR A  41      20.740  -1.154 -11.159  1.00  4.14           C  
ATOM    588  C   THR A  41      21.946  -1.721 -11.912  1.00  4.14           C  
ATOM    589  O   THR A  41      23.065  -1.708 -11.395  1.00  4.14           O  
ATOM    590  CB  THR A  41      20.324   0.248 -11.668  1.00  4.14           C  
ATOM    591  OG1 THR A  41      19.896   0.141 -13.042  1.00  4.14           O  
ATOM    592  CG2 THR A  41      21.443   1.250 -11.569  1.00  4.14           C  
ATOM    593  H   THR A  41      22.015  -1.246  -9.464  1.00  4.14           H  
ATOM    594  HA  THR A  41      19.895  -1.819 -11.339  1.00  4.14           H  
ATOM    595  HB  THR A  41      19.486   0.605 -11.062  1.00  4.14           H  
ATOM    596  HG1 THR A  41      19.539   0.987 -13.327  1.00  4.14           H  
ATOM    597 1HG2 THR A  41      21.100   2.222 -11.925  1.00  4.14           H  
ATOM    598 2HG2 THR A  41      21.762   1.340 -10.533  1.00  4.14           H  
ATOM    599 3HG2 THR A  41      22.249   0.915 -12.173  1.00  4.14           H  
ATOM    600  N   GLY A  42      21.736  -2.185 -13.140  1.00  4.60           N  
ATOM    601  CA  GLY A  42      22.816  -2.781 -13.946  1.00  4.60           C  
ATOM    602  C   GLY A  42      24.048  -1.888 -14.137  1.00  4.60           C  
ATOM    603  O   GLY A  42      25.166  -2.388 -14.258  1.00  4.60           O  
ATOM    604  H   GLY A  42      20.798  -2.137 -13.516  1.00  4.60           H  
ATOM    605 1HA  GLY A  42      23.127  -3.715 -13.479  1.00  4.60           H  
ATOM    606 2HA  GLY A  42      22.417  -3.049 -14.923  1.00  4.60           H  
ATOM    607  N   GLY A  43      23.842  -0.578 -14.186  1.00  5.04           N  
ATOM    608  CA  GLY A  43      24.918   0.395 -14.351  1.00  5.04           C  
ATOM    609  C   GLY A  43      25.233   1.134 -13.045  1.00  5.04           C  
ATOM    610  O   GLY A  43      25.807   2.235 -13.075  1.00  5.04           O  
ATOM    611  H   GLY A  43      22.894  -0.244 -14.088  1.00  5.04           H  
ATOM    612 1HA  GLY A  43      25.814  -0.115 -14.703  1.00  5.04           H  
ATOM    613 2HA  GLY A  43      24.638   1.113 -15.120  1.00  5.04           H  
ATOM    614  N   GLY A  44      24.791   0.578 -11.911  1.00  5.40           N  
ATOM    615  CA  GLY A  44      24.906   1.250 -10.621  1.00  5.40           C  
ATOM    616  C   GLY A  44      26.245   1.129  -9.916  1.00  5.40           C  
ATOM    617  O   GLY A  44      27.132   0.378 -10.327  1.00  5.40           O  
ATOM    618  H   GLY A  44      24.337  -0.335 -11.933  1.00  5.40           H  
ATOM    619 1HA  GLY A  44      24.656   2.293 -10.744  1.00  5.40           H  
ATOM    620 2HA  GLY A  44      24.138   0.846  -9.963  1.00  5.40           H  
ATOM    621  N   SER A  45      26.361   1.863  -8.810  1.00  5.66           N  
ATOM    622  CA  SER A  45      27.542   1.859  -7.959  1.00  5.66           C  
ATOM    623  C   SER A  45      27.138   2.036  -6.498  1.00  5.66           C  
ATOM    624  O   SER A  45      27.949   2.439  -5.672  1.00  5.66           O  
ATOM    625  CB  SER A  45      28.500   2.958  -8.377  1.00  5.66           C  
ATOM    626  OG  SER A  45      27.910   4.214  -8.238  1.00  5.66           O  
ATOM    627  H   SER A  45      25.597   2.474  -8.553  1.00  5.66           H  
ATOM    628  HA  SER A  45      28.049   0.897  -8.060  1.00  5.66           H  
ATOM    629 1HB  SER A  45      29.404   2.907  -7.772  1.00  5.66           H  
ATOM    630 2HB  SER A  45      28.789   2.804  -9.416  1.00  5.66           H  
ATOM    631  HG  SER A  45      27.754   4.331  -7.294  1.00  5.66           H  
ATOM    632  N   TYR A  46      25.861   1.776  -6.200  1.00  5.85           N  
ATOM    633  CA  TYR A  46      25.331   1.992  -4.852  1.00  5.85           C  
ATOM    634  C   TYR A  46      26.087   1.250  -3.762  1.00  5.85           C  
ATOM    635  O   TYR A  46      26.505   1.880  -2.791  1.00  5.85           O  
ATOM    636  CB  TYR A  46      23.836   1.629  -4.831  1.00  5.85           C  
ATOM    637  CG  TYR A  46      23.168   1.639  -3.450  1.00  5.85           C  
ATOM    638  CD1 TYR A  46      22.855   2.838  -2.829  1.00  5.85           C  
ATOM    639  CD2 TYR A  46      22.821   0.437  -2.836  1.00  5.85           C  
ATOM    640  CE1 TYR A  46      22.226   2.837  -1.595  1.00  5.85           C  
ATOM    641  CE2 TYR A  46      22.192   0.442  -1.603  1.00  5.85           C  
ATOM    642  CZ  TYR A  46      21.902   1.635  -0.986  1.00  5.85           C  
ATOM    643  OH  TYR A  46      21.287   1.649   0.235  1.00  5.85           O  
ATOM    644  H   TYR A  46      25.253   1.433  -6.920  1.00  5.85           H  
ATOM    645  HA  TYR A  46      25.411   3.055  -4.632  1.00  5.85           H  
ATOM    646 1HB  TYR A  46      23.308   2.341  -5.461  1.00  5.85           H  
ATOM    647 2HB  TYR A  46      23.694   0.644  -5.267  1.00  5.85           H  
ATOM    648  HD1 TYR A  46      23.108   3.785  -3.314  1.00  5.85           H  
ATOM    649  HD2 TYR A  46      23.048  -0.508  -3.328  1.00  5.85           H  
ATOM    650  HE1 TYR A  46      21.985   3.780  -1.106  1.00  5.85           H  
ATOM    651  HE2 TYR A  46      21.927  -0.500  -1.119  1.00  5.85           H  
ATOM    652  HH  TYR A  46      21.063   0.751   0.497  1.00  5.85           H  
ATOM    653  N   GLU A  47      26.259  -0.070  -3.900  1.00  6.00           N  
ATOM    654  CA  GLU A  47      27.015  -0.863  -2.924  1.00  6.00           C  
ATOM    655  C   GLU A  47      26.802  -0.357  -1.495  1.00  6.00           C  
ATOM    656  O   GLU A  47      27.756   0.083  -0.842  1.00  6.00           O  
ATOM    657  CB  GLU A  47      28.512  -0.861  -3.264  1.00  6.00           C  
ATOM    658  CG  GLU A  47      28.854  -1.433  -4.645  1.00  6.00           C  
ATOM    659  CD  GLU A  47      30.352  -1.606  -4.879  1.00  6.00           C  
ATOM    660  OE1 GLU A  47      31.126  -1.175  -4.055  1.00  6.00           O  
ATOM    661  OE2 GLU A  47      30.710  -2.175  -5.887  1.00  6.00           O  
ATOM    662  H   GLU A  47      25.881  -0.527  -4.716  1.00  6.00           H  
ATOM    663  HA  GLU A  47      26.656  -1.892  -2.969  1.00  6.00           H  
ATOM    664 1HB  GLU A  47      28.892   0.162  -3.222  1.00  6.00           H  
ATOM    665 2HB  GLU A  47      29.053  -1.441  -2.516  1.00  6.00           H  
ATOM    666 1HG  GLU A  47      28.366  -2.401  -4.757  1.00  6.00           H  
ATOM    667 2HG  GLU A  47      28.448  -0.765  -5.408  1.00  6.00           H  
ATOM    668  N   GLY A  48      25.560  -0.399  -1.004  1.00  6.13           N  
ATOM    669  CA  GLY A  48      25.293   0.216   0.286  1.00  6.13           C  
ATOM    670  C   GLY A  48      26.279  -0.293   1.321  1.00  6.13           C  
ATOM    671  O   GLY A  48      26.321  -1.485   1.630  1.00  6.13           O  
ATOM    672  H   GLY A  48      24.813  -0.796  -1.551  1.00  6.13           H  
ATOM    673 1HA  GLY A  48      25.369   1.300   0.192  1.00  6.13           H  
ATOM    674 2HA  GLY A  48      24.275  -0.015   0.595  1.00  6.13           H  
ATOM    675  N   THR A  49      27.040   0.647   1.871  1.00  6.16           N  
ATOM    676  CA  THR A  49      28.087   0.395   2.846  1.00  6.16           C  
ATOM    677  C   THR A  49      27.922   1.192   4.131  1.00  6.16           C  
ATOM    678  O   THR A  49      28.326   0.746   5.202  1.00  6.16           O  
ATOM    679  CB  THR A  49      29.474   0.704   2.240  1.00  6.16           C  
ATOM    680  OG1 THR A  49      29.696  -0.115   1.070  1.00  6.16           O  
ATOM    681  CG2 THR A  49      30.567   0.436   3.267  1.00  6.16           C  
ATOM    682  H   THR A  49      26.917   1.590   1.536  1.00  6.16           H  
ATOM    683  HA  THR A  49      28.059  -0.663   3.108  1.00  6.16           H  
ATOM    684  HB  THR A  49      29.511   1.753   1.946  1.00  6.16           H  
ATOM    685  HG1 THR A  49      28.984   0.040   0.394  1.00  6.16           H  
ATOM    686 1HG2 THR A  49      31.538   0.664   2.832  1.00  6.16           H  
ATOM    687 2HG2 THR A  49      30.405   1.067   4.146  1.00  6.16           H  
ATOM    688 3HG2 THR A  49      30.538  -0.612   3.563  1.00  6.16           H  
ATOM    689  N   ASP A  50      27.368   2.402   4.018  1.00  6.04           N  
ATOM    690  CA  ASP A  50      27.306   3.327   5.148  1.00  6.04           C  
ATOM    691  C   ASP A  50      26.594   2.720   6.354  1.00  6.04           C  
ATOM    692  O   ASP A  50      27.030   2.923   7.485  1.00  6.04           O  
ATOM    693  CB  ASP A  50      26.613   4.616   4.716  1.00  6.04           C  
ATOM    694  CG  ASP A  50      27.464   5.441   3.760  1.00  6.04           C  
ATOM    695  OD1 ASP A  50      28.640   5.172   3.654  1.00  6.04           O  
ATOM    696  OD2 ASP A  50      26.934   6.316   3.123  1.00  6.04           O  
ATOM    697  H   ASP A  50      27.018   2.702   3.126  1.00  6.04           H  
ATOM    698  HA  ASP A  50      28.325   3.568   5.447  1.00  6.04           H  
ATOM    699 1HB  ASP A  50      25.667   4.380   4.234  1.00  6.04           H  
ATOM    700 2HB  ASP A  50      26.381   5.214   5.597  1.00  6.04           H  
ATOM    701  N   ALA A  51      25.528   1.951   6.108  1.00  5.73           N  
ATOM    702  CA  ALA A  51      24.828   1.222   7.166  1.00  5.73           C  
ATOM    703  C   ALA A  51      24.734   2.030   8.476  1.00  5.73           C  
ATOM    704  O   ALA A  51      25.450   1.748   9.432  1.00  5.73           O  
ATOM    705  CB  ALA A  51      25.520  -0.108   7.374  1.00  5.73           C  
ATOM    706  H   ALA A  51      25.223   1.854   5.151  1.00  5.73           H  
ATOM    707  HA  ALA A  51      23.818   1.019   6.819  1.00  5.73           H  
ATOM    708 1HB  ALA A  51      24.980  -0.690   8.103  1.00  5.73           H  
ATOM    709 2HB  ALA A  51      25.538  -0.654   6.434  1.00  5.73           H  
ATOM    710 3HB  ALA A  51      26.537   0.047   7.709  1.00  5.73           H  
ATOM    711  N   PRO A  52      23.806   2.979   8.567  1.00  5.29           N  
ATOM    712  CA  PRO A  52      22.685   3.265   7.697  1.00  5.29           C  
ATOM    713  C   PRO A  52      22.948   3.851   6.342  1.00  5.29           C  
ATOM    714  O   PRO A  52      23.815   4.703   6.161  1.00  5.29           O  
ATOM    715  CB  PRO A  52      21.914   4.309   8.520  1.00  5.29           C  
ATOM    716  CG  PRO A  52      22.957   4.981   9.366  1.00  5.29           C  
ATOM    717  CD  PRO A  52      23.938   3.880   9.697  1.00  5.29           C  
ATOM    718  HA  PRO A  52      22.080   2.354   7.601  1.00  5.29           H  
ATOM    719 1HB  PRO A  52      21.381   4.997   7.846  1.00  5.29           H  
ATOM    720 2HB  PRO A  52      21.161   3.831   9.133  1.00  5.29           H  
ATOM    721 1HG  PRO A  52      23.420   5.806   8.815  1.00  5.29           H  
ATOM    722 2HG  PRO A  52      22.485   5.413  10.264  1.00  5.29           H  
ATOM    723 1HD  PRO A  52      24.969   4.256   9.753  1.00  5.29           H  
ATOM    724 2HD  PRO A  52      23.639   3.353  10.616  1.00  5.29           H  
ATOM    725  N   CYS A  53      22.089   3.477   5.419  1.00  4.82           N  
ATOM    726  CA  CYS A  53      21.949   4.105   4.129  1.00  4.82           C  
ATOM    727  C   CYS A  53      20.537   4.650   4.196  1.00  4.82           C  
ATOM    728  O   CYS A  53      19.581   3.903   3.984  1.00  4.82           O  
ATOM    729  CB  CYS A  53      22.114   3.100   3.000  1.00  4.82           C  
ATOM    730  SG  CYS A  53      23.738   2.260   2.992  1.00  4.82           S  
ATOM    731  H   CYS A  53      21.448   2.728   5.640  1.00  4.82           H  
ATOM    732  HA  CYS A  53      22.662   4.926   4.017  1.00  4.82           H  
ATOM    733 1HB  CYS A  53      21.333   2.339   3.067  1.00  4.82           H  
ATOM    734 2HB  CYS A  53      21.988   3.608   2.040  1.00  4.82           H  
ATOM    735  HG  CYS A  53      23.501   1.554   1.886  1.00  4.82           H  
ATOM    736  N   LYS A  54      20.386   5.893   4.621  1.00  4.43           N  
ATOM    737  CA  LYS A  54      19.052   6.386   4.931  1.00  4.43           C  
ATOM    738  C   LYS A  54      18.115   6.398   3.742  1.00  4.43           C  
ATOM    739  O   LYS A  54      18.465   6.939   2.684  1.00  4.43           O  
ATOM    740  CB  LYS A  54      19.107   7.770   5.562  1.00  4.43           C  
ATOM    741  CG  LYS A  54      17.750   8.251   6.007  1.00  4.43           C  
ATOM    742  CD  LYS A  54      17.808   9.552   6.769  1.00  4.43           C  
ATOM    743  CE  LYS A  54      16.439   9.876   7.266  1.00  4.43           C  
ATOM    744  NZ  LYS A  54      16.379  11.120   8.053  1.00  4.43           N  
ATOM    745  H   LYS A  54      21.198   6.483   4.758  1.00  4.43           H  
ATOM    746  HA  LYS A  54      18.622   5.713   5.669  1.00  4.43           H  
ATOM    747 1HB  LYS A  54      19.764   7.756   6.433  1.00  4.43           H  
ATOM    748 2HB  LYS A  54      19.507   8.486   4.847  1.00  4.43           H  
ATOM    749 1HG  LYS A  54      17.114   8.390   5.136  1.00  4.43           H  
ATOM    750 2HG  LYS A  54      17.288   7.491   6.642  1.00  4.43           H  
ATOM    751 1HD  LYS A  54      18.478   9.447   7.629  1.00  4.43           H  
ATOM    752 2HD  LYS A  54      18.168  10.357   6.132  1.00  4.43           H  
ATOM    753 1HE  LYS A  54      15.759   9.959   6.417  1.00  4.43           H  
ATOM    754 2HE  LYS A  54      16.126   9.054   7.893  1.00  4.43           H  
ATOM    755 1HZ  LYS A  54      15.397  11.260   8.363  1.00  4.43           H  
ATOM    756 2HZ  LYS A  54      16.987  11.033   8.860  1.00  4.43           H  
ATOM    757 3HZ  LYS A  54      16.664  11.901   7.493  1.00  4.43           H  
ATOM    758  N   ILE A  55      16.916   5.830   3.929  1.00  4.20           N  
ATOM    759  CA  ILE A  55      15.882   5.785   2.893  1.00  4.20           C  
ATOM    760  C   ILE A  55      14.560   6.439   3.287  1.00  4.20           C  
ATOM    761  O   ILE A  55      13.803   5.872   4.079  1.00  4.20           O  
ATOM    762  CB  ILE A  55      15.577   4.349   2.415  1.00  4.20           C  
ATOM    763  CG1 ILE A  55      16.797   3.723   1.876  1.00  4.20           C  
ATOM    764  CG2 ILE A  55      14.464   4.338   1.370  1.00  4.20           C  
ATOM    765  CD1 ILE A  55      17.343   4.459   0.657  1.00  4.20           C  
ATOM    766  H   ILE A  55      16.733   5.413   4.849  1.00  4.20           H  
ATOM    767  HA  ILE A  55      16.280   6.281   2.012  1.00  4.20           H  
ATOM    768  HB  ILE A  55      15.260   3.755   3.264  1.00  4.20           H  
ATOM    769 1HG1 ILE A  55      17.560   3.684   2.639  1.00  4.20           H  
ATOM    770 2HG1 ILE A  55      16.543   2.713   1.584  1.00  4.20           H  
ATOM    771 1HG2 ILE A  55      14.263   3.313   1.069  1.00  4.20           H  
ATOM    772 2HG2 ILE A  55      13.566   4.771   1.791  1.00  4.20           H  
ATOM    773 3HG2 ILE A  55      14.766   4.920   0.501  1.00  4.20           H  
ATOM    774 1HD1 ILE A  55      18.228   3.952   0.285  1.00  4.20           H  
ATOM    775 2HD1 ILE A  55      16.587   4.498  -0.120  1.00  4.20           H  
ATOM    776 3HD1 ILE A  55      17.604   5.471   0.924  1.00  4.20           H  
ATOM    777  N   PRO A  56      14.316   7.684   2.866  1.00  4.17           N  
ATOM    778  CA  PRO A  56      13.070   8.402   2.995  1.00  4.17           C  
ATOM    779  C   PRO A  56      12.047   7.622   2.188  1.00  4.17           C  
ATOM    780  O   PRO A  56      12.429   6.936   1.245  1.00  4.17           O  
ATOM    781  CB  PRO A  56      13.398   9.769   2.382  1.00  4.17           C  
ATOM    782  CG  PRO A  56      14.890   9.883   2.468  1.00  4.17           C  
ATOM    783  CD  PRO A  56      15.382   8.482   2.255  1.00  4.17           C  
ATOM    784  HA  PRO A  56      12.770   8.485   4.044  1.00  4.17           H  
ATOM    785 1HB  PRO A  56      13.057   9.812   1.357  1.00  4.17           H  
ATOM    786 2HB  PRO A  56      12.871  10.565   2.925  1.00  4.17           H  
ATOM    787 1HG  PRO A  56      15.256  10.573   1.695  1.00  4.17           H  
ATOM    788 2HG  PRO A  56      15.192  10.300   3.441  1.00  4.17           H  
ATOM    789 1HD  PRO A  56      15.447   8.258   1.174  1.00  4.17           H  
ATOM    790 2HD  PRO A  56      16.335   8.371   2.770  1.00  4.17           H  
ATOM    791  N   PHE A  57      10.785   7.697   2.565  1.00  4.34           N  
ATOM    792  CA  PHE A  57       9.687   7.044   1.847  1.00  4.34           C  
ATOM    793  C   PHE A  57       8.567   7.992   1.453  1.00  4.34           C  
ATOM    794  O   PHE A  57       8.398   9.057   2.043  1.00  4.34           O  
ATOM    795  CB  PHE A  57       9.104   5.927   2.691  1.00  4.34           C  
ATOM    796  CG  PHE A  57       9.992   4.721   2.890  1.00  4.34           C  
ATOM    797  CD1 PHE A  57      11.079   4.714   3.719  1.00  4.34           C  
ATOM    798  CD2 PHE A  57       9.651   3.548   2.290  1.00  4.34           C  
ATOM    799  CE1 PHE A  57      11.824   3.577   3.889  1.00  4.34           C  
ATOM    800  CE2 PHE A  57      10.379   2.417   2.456  1.00  4.34           C  
ATOM    801  CZ  PHE A  57      11.478   2.425   3.253  1.00  4.34           C  
ATOM    802  H   PHE A  57      10.544   8.226   3.403  1.00  4.34           H  
ATOM    803  HA  PHE A  57      10.085   6.612   0.930  1.00  4.34           H  
ATOM    804 1HB  PHE A  57       8.829   6.332   3.637  1.00  4.34           H  
ATOM    805 2HB  PHE A  57       8.185   5.578   2.218  1.00  4.34           H  
ATOM    806  HD1 PHE A  57      11.362   5.624   4.237  1.00  4.34           H  
ATOM    807  HD2 PHE A  57       8.776   3.530   1.666  1.00  4.34           H  
ATOM    808  HE1 PHE A  57      12.686   3.605   4.529  1.00  4.34           H  
ATOM    809  HE2 PHE A  57      10.073   1.514   1.946  1.00  4.34           H  
ATOM    810  HZ  PHE A  57      12.068   1.525   3.385  1.00  4.34           H  
ATOM    811  N   SER A  58       7.817   7.589   0.438  1.00  4.68           N  
ATOM    812  CA  SER A  58       6.583   8.253   0.059  1.00  4.68           C  
ATOM    813  C   SER A  58       5.585   7.167  -0.290  1.00  4.68           C  
ATOM    814  O   SER A  58       5.524   6.691  -1.430  1.00  4.68           O  
ATOM    815  CB  SER A  58       6.789   9.173  -1.121  1.00  4.68           C  
ATOM    816  OG  SER A  58       5.596   9.820  -1.468  1.00  4.68           O  
ATOM    817  H   SER A  58       8.058   6.717  -0.030  1.00  4.68           H  
ATOM    818  HA  SER A  58       6.203   8.823   0.909  1.00  4.68           H  
ATOM    819 1HB  SER A  58       7.523   9.914  -0.865  1.00  4.68           H  
ATOM    820 2HB  SER A  58       7.167   8.604  -1.969  1.00  4.68           H  
ATOM    821  HG  SER A  58       4.961   9.118  -1.651  1.00  4.68           H  
ATOM    822  N   SER A  59       4.810   6.776   0.711  1.00  5.13           N  
ATOM    823  CA  SER A  59       3.870   5.672   0.593  1.00  5.13           C  
ATOM    824  C   SER A  59       2.712   5.955  -0.331  1.00  5.13           C  
ATOM    825  O   SER A  59       2.217   7.080  -0.429  1.00  5.13           O  
ATOM    826  CB  SER A  59       3.372   5.210   1.937  1.00  5.13           C  
ATOM    827  OG  SER A  59       2.346   4.269   1.771  1.00  5.13           O  
ATOM    828  H   SER A  59       4.892   7.264   1.607  1.00  5.13           H  
ATOM    829  HA  SER A  59       4.414   4.831   0.168  1.00  5.13           H  
ATOM    830 1HB  SER A  59       4.196   4.751   2.479  1.00  5.13           H  
ATOM    831 2HB  SER A  59       3.042   6.020   2.517  1.00  5.13           H  
ATOM    832  HG  SER A  59       2.745   3.539   1.278  1.00  5.13           H  
ATOM    833  N   GLN A  60       2.229   4.913  -0.990  1.00  5.60           N  
ATOM    834  CA  GLN A  60       1.116   5.097  -1.916  1.00  5.60           C  
ATOM    835  C   GLN A  60      -0.219   5.140  -1.176  1.00  5.60           C  
ATOM    836  O   GLN A  60      -1.267   5.368  -1.782  1.00  5.60           O  
ATOM    837  CB  GLN A  60       1.118   4.020  -3.003  1.00  5.60           C  
ATOM    838  CG  GLN A  60       2.345   4.101  -3.921  1.00  5.60           C  
ATOM    839  CD  GLN A  60       2.343   3.064  -5.040  1.00  5.60           C  
ATOM    840  OE1 GLN A  60       1.623   2.064  -4.993  1.00  5.60           O  
ATOM    841  NE2 GLN A  60       3.160   3.303  -6.060  1.00  5.60           N  
ATOM    842  H   GLN A  60       2.640   3.996  -0.825  1.00  5.60           H  
ATOM    843  HA  GLN A  60       1.248   6.057  -2.415  1.00  5.60           H  
ATOM    844 1HB  GLN A  60       1.083   3.041  -2.546  1.00  5.60           H  
ATOM    845 2HB  GLN A  60       0.227   4.126  -3.618  1.00  5.60           H  
ATOM    846 1HG  GLN A  60       2.372   5.092  -4.372  1.00  5.60           H  
ATOM    847 2HG  GLN A  60       3.238   3.948  -3.315  1.00  5.60           H  
ATOM    848 1HE2 GLN A  60       3.205   2.662  -6.828  1.00  5.60           H  
ATOM    849 2HE2 GLN A  60       3.727   4.128  -6.070  1.00  5.60           H  
ATOM    850  N   ASP A  61      -0.170   4.951   0.147  1.00  5.99           N  
ATOM    851  CA  ASP A  61      -1.338   5.003   1.008  1.00  5.99           C  
ATOM    852  C   ASP A  61      -1.390   6.373   1.715  1.00  5.99           C  
ATOM    853  O   ASP A  61      -2.225   6.603   2.594  1.00  5.99           O  
ATOM    854  CB  ASP A  61      -1.243   3.895   2.060  1.00  5.99           C  
ATOM    855  CG  ASP A  61      -1.245   2.472   1.465  1.00  5.99           C  
ATOM    856  OD1 ASP A  61      -2.023   2.195   0.595  1.00  5.99           O  
ATOM    857  OD2 ASP A  61      -0.416   1.673   1.886  1.00  5.99           O  
ATOM    858  H   ASP A  61       0.728   4.769   0.594  1.00  5.99           H  
ATOM    859  HA  ASP A  61      -2.239   4.878   0.406  1.00  5.99           H  
ATOM    860 1HB  ASP A  61      -0.325   4.033   2.640  1.00  5.99           H  
ATOM    861 2HB  ASP A  61      -2.079   3.984   2.754  1.00  5.99           H  
ATOM    862  N   GLY A  62      -0.488   7.276   1.313  1.00  6.21           N  
ATOM    863  CA  GLY A  62      -0.310   8.608   1.881  1.00  6.21           C  
ATOM    864  C   GLY A  62       1.182   8.725   2.137  1.00  6.21           C  
ATOM    865  O   GLY A  62       1.754   7.870   2.796  1.00  6.21           O  
ATOM    866  H   GLY A  62       0.171   7.031   0.572  1.00  6.21           H  
ATOM    867 1HA  GLY A  62      -0.646   9.372   1.179  1.00  6.21           H  
ATOM    868 2HA  GLY A  62      -0.871   8.708   2.808  1.00  6.21           H  
ATOM    869  N   GLY A  63       1.810   9.805   1.690  1.00  6.23           N  
ATOM    870  CA  GLY A  63       3.274   9.880   1.745  1.00  6.23           C  
ATOM    871  C   GLY A  63       3.954   9.534   3.076  1.00  6.23           C  
ATOM    872  O   GLY A  63       4.716   8.556   3.146  1.00  6.23           O  
ATOM    873  H   GLY A  63       1.289  10.533   1.223  1.00  6.23           H  
ATOM    874 1HA  GLY A  63       3.666   9.228   0.969  1.00  6.23           H  
ATOM    875 2HA  GLY A  63       3.577  10.885   1.457  1.00  6.23           H  
ATOM    876  N   GLY A  64       3.691  10.315   4.123  1.00  6.08           N  
ATOM    877  CA  GLY A  64       4.376  10.081   5.390  1.00  6.08           C  
ATOM    878  C   GLY A  64       5.861  10.259   5.114  1.00  6.08           C  
ATOM    879  O   GLY A  64       6.221  10.982   4.183  1.00  6.08           O  
ATOM    880  H   GLY A  64       3.040  11.079   4.031  1.00  6.08           H  
ATOM    881 1HA  GLY A  64       4.036  10.792   6.142  1.00  6.08           H  
ATOM    882 2HA  GLY A  64       4.168   9.074   5.749  1.00  6.08           H  
ATOM    883  N   SER A  65       6.727   9.633   5.915  1.00  5.86           N  
ATOM    884  CA  SER A  65       8.152   9.706   5.594  1.00  5.86           C  
ATOM    885  C   SER A  65       8.950   8.425   5.889  1.00  5.86           C  
ATOM    886  O   SER A  65       9.959   8.176   5.226  1.00  5.86           O  
ATOM    887  CB  SER A  65       8.804  10.874   6.318  1.00  5.86           C  
ATOM    888  OG  SER A  65       8.776  10.698   7.710  1.00  5.86           O  
ATOM    889  H   SER A  65       6.386   9.087   6.685  1.00  5.86           H  
ATOM    890  HA  SER A  65       8.237   9.893   4.522  1.00  5.86           H  
ATOM    891 1HB  SER A  65       9.840  10.957   5.984  1.00  5.86           H  
ATOM    892 2HB  SER A  65       8.306  11.804   6.051  1.00  5.86           H  
ATOM    893  HG  SER A  65       9.636  11.073   8.046  1.00  5.86           H  
ATOM    894  N   ILE A  66       8.483   7.598   6.855  1.00  5.68           N  
ATOM    895  CA  ILE A  66       9.163   6.371   7.374  1.00  5.68           C  
ATOM    896  C   ILE A  66      10.657   6.543   7.761  1.00  5.68           C  
ATOM    897  O   ILE A  66      11.012   6.304   8.913  1.00  5.68           O  
ATOM    898  CB  ILE A  66       8.992   5.182   6.429  1.00  5.68           C  
ATOM    899  CG1 ILE A  66       7.509   4.796   6.317  1.00  5.68           C  
ATOM    900  CG2 ILE A  66       9.828   3.984   6.886  1.00  5.68           C  
ATOM    901  CD1 ILE A  66       7.215   3.789   5.220  1.00  5.68           C  
ATOM    902  H   ILE A  66       7.632   7.868   7.311  1.00  5.68           H  
ATOM    903  HA  ILE A  66       8.640   6.093   8.288  1.00  5.68           H  
ATOM    904  HB  ILE A  66       9.303   5.470   5.505  1.00  5.68           H  
ATOM    905 1HG1 ILE A  66       7.192   4.368   7.266  1.00  5.68           H  
ATOM    906 2HG1 ILE A  66       6.923   5.693   6.126  1.00  5.68           H  
ATOM    907 1HG2 ILE A  66       9.701   3.166   6.178  1.00  5.68           H  
ATOM    908 2HG2 ILE A  66      10.878   4.257   6.931  1.00  5.68           H  
ATOM    909 3HG2 ILE A  66       9.495   3.667   7.873  1.00  5.68           H  
ATOM    910 1HD1 ILE A  66       6.150   3.560   5.211  1.00  5.68           H  
ATOM    911 2HD1 ILE A  66       7.494   4.191   4.263  1.00  5.68           H  
ATOM    912 3HD1 ILE A  66       7.780   2.879   5.410  1.00  5.68           H  
ATOM    913  N   GLU A  67      11.510   6.942   6.808  1.00  5.65           N  
ATOM    914  CA  GLU A  67      12.922   7.250   7.042  1.00  5.65           C  
ATOM    915  C   GLU A  67      13.741   6.091   7.592  1.00  5.65           C  
ATOM    916  O   GLU A  67      14.211   6.139   8.727  1.00  5.65           O  
ATOM    917  CB  GLU A  67      13.004   8.464   7.977  1.00  5.65           C  
ATOM    918  CG  GLU A  67      12.342   9.732   7.400  1.00  5.65           C  
ATOM    919  CD  GLU A  67      12.441  10.988   8.274  1.00  5.65           C  
ATOM    920  OE1 GLU A  67      13.541  11.388   8.653  1.00  5.65           O  
ATOM    921  OE2 GLU A  67      11.394  11.555   8.557  1.00  5.65           O  
ATOM    922  H   GLU A  67      11.135   7.092   5.888  1.00  5.65           H  
ATOM    923  HA  GLU A  67      13.363   7.529   6.086  1.00  5.65           H  
ATOM    924 1HB  GLU A  67      12.520   8.245   8.921  1.00  5.65           H  
ATOM    925 2HB  GLU A  67      14.015   8.678   8.199  1.00  5.65           H  
ATOM    926 1HG  GLU A  67      12.781   9.944   6.425  1.00  5.65           H  
ATOM    927 2HG  GLU A  67      11.300   9.504   7.245  1.00  5.65           H  
ATOM    928  N   ALA A  68      13.857   5.007   6.829  1.00  5.81           N  
ATOM    929  CA  ALA A  68      14.603   3.866   7.350  1.00  5.81           C  
ATOM    930  C   ALA A  68      16.060   4.245   7.578  1.00  5.81           C  
ATOM    931  O   ALA A  68      16.690   4.875   6.729  1.00  5.81           O  
ATOM    932  CB  ALA A  68      14.526   2.679   6.398  1.00  5.81           C  
ATOM    933  H   ALA A  68      13.495   5.028   5.878  1.00  5.81           H  
ATOM    934  HA  ALA A  68      14.170   3.587   8.310  1.00  5.81           H  
ATOM    935 1HB  ALA A  68      15.080   1.844   6.822  1.00  5.81           H  
ATOM    936 2HB  ALA A  68      13.486   2.393   6.263  1.00  5.81           H  
ATOM    937 3HB  ALA A  68      14.960   2.951   5.446  1.00  5.81           H  
ATOM    938  N   GLU A  69      16.615   3.778   8.696  1.00  6.19           N  
ATOM    939  CA  GLU A  69      18.021   3.997   9.050  1.00  6.19           C  
ATOM    940  C   GLU A  69      18.647   2.702   9.584  1.00  6.19           C  
ATOM    941  O   GLU A  69      18.652   2.484  10.795  1.00  6.19           O  
ATOM    942  CB  GLU A  69      18.197   5.124  10.083  1.00  6.19           C  
ATOM    943  CG  GLU A  69      17.854   6.547   9.579  1.00  6.19           C  
ATOM    944  CD  GLU A  69      18.100   7.642  10.616  1.00  6.19           C  
ATOM    945  OE1 GLU A  69      18.470   7.315  11.719  1.00  6.19           O  
ATOM    946  OE2 GLU A  69      17.931   8.804  10.292  1.00  6.19           O  
ATOM    947  H   GLU A  69      16.030   3.271   9.344  1.00  6.19           H  
ATOM    948  HA  GLU A  69      18.556   4.317   8.160  1.00  6.19           H  
ATOM    949 1HB  GLU A  69      17.571   4.919  10.947  1.00  6.19           H  
ATOM    950 2HB  GLU A  69      19.233   5.138  10.426  1.00  6.19           H  
ATOM    951 1HG  GLU A  69      18.466   6.752   8.705  1.00  6.19           H  
ATOM    952 2HG  GLU A  69      16.811   6.577   9.272  1.00  6.19           H  
ATOM    953  N   PRO A  70      19.099   1.793   8.706  1.00  6.77           N  
ATOM    954  CA  PRO A  70      19.642   0.487   9.040  1.00  6.77           C  
ATOM    955  C   PRO A  70      20.804   0.595  10.039  1.00  6.77           C  
ATOM    956  O   PRO A  70      21.518   1.592  10.040  1.00  6.77           O  
ATOM    957  CB  PRO A  70      20.142  -0.021   7.678  1.00  6.77           C  
ATOM    958  CG  PRO A  70      19.286   0.709   6.652  1.00  6.77           C  
ATOM    959  CD  PRO A  70      19.029   2.068   7.246  1.00  6.77           C  
ATOM    960  HA  PRO A  70      18.813  -0.125   9.420  1.00  6.77           H  
ATOM    961 1HB  PRO A  70      21.224   0.169   7.578  1.00  6.77           H  
ATOM    962 2HB  PRO A  70      20.017  -1.109   7.606  1.00  6.77           H  
ATOM    963 1HG  PRO A  70      19.814   0.770   5.687  1.00  6.77           H  
ATOM    964 2HG  PRO A  70      18.354   0.151   6.458  1.00  6.77           H  
ATOM    965 1HD  PRO A  70      19.779   2.786   6.938  1.00  6.77           H  
ATOM    966 2HD  PRO A  70      18.031   2.371   6.931  1.00  6.77           H  
ATOM    967  N   PRO A  71      21.015  -0.411  10.891  1.00  7.48           N  
ATOM    968  CA  PRO A  71      22.080  -0.511  11.872  1.00  7.48           C  
ATOM    969  C   PRO A  71      23.389  -0.784  11.173  1.00  7.48           C  
ATOM    970  O   PRO A  71      23.382  -1.219  10.031  1.00  7.48           O  
ATOM    971  CB  PRO A  71      21.629  -1.683  12.732  1.00  7.48           C  
ATOM    972  CG  PRO A  71      20.815  -2.538  11.792  1.00  7.48           C  
ATOM    973  CD  PRO A  71      20.102  -1.566  10.895  1.00  7.48           C  
ATOM    974  HA  PRO A  71      22.132   0.422  12.447  1.00  7.48           H  
ATOM    975 1HB  PRO A  71      22.506  -2.205  13.136  1.00  7.48           H  
ATOM    976 2HB  PRO A  71      21.048  -1.319  13.593  1.00  7.48           H  
ATOM    977 1HG  PRO A  71      21.480  -3.197  11.228  1.00  7.48           H  
ATOM    978 2HG  PRO A  71      20.132  -3.191  12.361  1.00  7.48           H  
ATOM    979 1HD  PRO A  71      20.010  -2.006   9.897  1.00  7.48           H  
ATOM    980 2HD  PRO A  71      19.132  -1.293  11.342  1.00  7.48           H  
ATOM    981  N   PHE A  72      24.516  -0.563  11.843  1.00  8.24           N  
ATOM    982  CA  PHE A  72      25.783  -0.879  11.187  1.00  8.24           C  
ATOM    983  C   PHE A  72      26.150  -2.375  11.260  1.00  8.24           C  
ATOM    984  O   PHE A  72      26.195  -3.091  10.244  1.00  8.24           O  
ATOM    985  CB  PHE A  72      26.915  -0.049  11.805  1.00  8.24           C  
ATOM    986  CG  PHE A  72      28.257  -0.283  11.147  1.00  8.24           C  
ATOM    987  CD1 PHE A  72      28.529   0.274   9.913  1.00  8.24           C  
ATOM    988  CD2 PHE A  72      29.241  -1.067  11.750  1.00  8.24           C  
ATOM    989  CE1 PHE A  72      29.736   0.071   9.284  1.00  8.24           C  
ATOM    990  CE2 PHE A  72      30.461  -1.272  11.125  1.00  8.24           C  
ATOM    991  CZ  PHE A  72      30.707  -0.700   9.887  1.00  8.24           C  
ATOM    992  H   PHE A  72      24.498  -0.182  12.780  1.00  8.24           H  
ATOM    993  HA  PHE A  72      25.708  -0.592  10.151  1.00  8.24           H  
ATOM    994 1HB  PHE A  72      26.667   1.021  11.719  1.00  8.24           H  
ATOM    995 2HB  PHE A  72      27.007  -0.282  12.853  1.00  8.24           H  
ATOM    996  HD1 PHE A  72      27.766   0.888   9.432  1.00  8.24           H  
ATOM    997  HD2 PHE A  72      29.049  -1.519  12.720  1.00  8.24           H  
ATOM    998  HE1 PHE A  72      29.918   0.528   8.308  1.00  8.24           H  
ATOM    999  HE2 PHE A  72      31.227  -1.884  11.603  1.00  8.24           H  
ATOM   1000  HZ  PHE A  72      31.664  -0.858   9.390  1.00  8.24           H  
ATOM   1001  N   GLY A  73      26.315  -2.892  12.471  1.00  8.91           N  
ATOM   1002  CA  GLY A  73      26.804  -4.263  12.650  1.00  8.91           C  
ATOM   1003  C   GLY A  73      25.737  -5.350  12.515  1.00  8.91           C  
ATOM   1004  O   GLY A  73      26.052  -6.536  12.579  1.00  8.91           O  
ATOM   1005  H   GLY A  73      26.173  -2.310  13.284  1.00  8.91           H  
ATOM   1006 1HA  GLY A  73      27.605  -4.457  11.932  1.00  8.91           H  
ATOM   1007 2HA  GLY A  73      27.262  -4.333  13.631  1.00  8.91           H  
ATOM   1008  N   GLU A  74      24.485  -4.951  12.343  1.00  9.42           N  
ATOM   1009  CA  GLU A  74      23.388  -5.904  12.221  1.00  9.42           C  
ATOM   1010  C   GLU A  74      22.738  -5.764  10.853  1.00  9.42           C  
ATOM   1011  O   GLU A  74      21.607  -6.211  10.634  1.00  9.42           O  
ATOM   1012  CB  GLU A  74      22.377  -5.720  13.358  1.00  9.42           C  
ATOM   1013  CG  GLU A  74      22.951  -5.994  14.758  1.00  9.42           C  
ATOM   1014  CD  GLU A  74      21.916  -5.922  15.870  1.00  9.42           C  
ATOM   1015  OE1 GLU A  74      20.764  -5.695  15.580  1.00  9.42           O  
ATOM   1016  OE2 GLU A  74      22.287  -6.097  17.008  1.00  9.42           O  
ATOM   1017  H   GLU A  74      24.285  -3.963  12.289  1.00  9.42           H  
ATOM   1018  HA  GLU A  74      23.791  -6.916  12.294  1.00  9.42           H  
ATOM   1019 1HB  GLU A  74      22.017  -4.699  13.349  1.00  9.42           H  
ATOM   1020 2HB  GLU A  74      21.519  -6.372  13.205  1.00  9.42           H  
ATOM   1021 1HG  GLU A  74      23.401  -6.987  14.759  1.00  9.42           H  
ATOM   1022 2HG  GLU A  74      23.746  -5.272  14.960  1.00  9.42           H  
ATOM   1023  N   SER A  75      23.460  -5.150   9.907  1.00  9.75           N  
ATOM   1024  CA  SER A  75      22.935  -4.915   8.560  1.00  9.75           C  
ATOM   1025  C   SER A  75      22.928  -6.162   7.669  1.00  9.75           C  
ATOM   1026  O   SER A  75      23.612  -6.200   6.645  1.00  9.75           O  
ATOM   1027  CB  SER A  75      23.736  -3.824   7.882  1.00  9.75           C  
ATOM   1028  OG  SER A  75      25.107  -4.127   7.899  1.00  9.75           O  
ATOM   1029  H   SER A  75      24.396  -4.793  10.124  1.00  9.75           H  
ATOM   1030  HA  SER A  75      21.910  -4.561   8.662  1.00  9.75           H  
ATOM   1031 1HB  SER A  75      23.406  -3.711   6.844  1.00  9.75           H  
ATOM   1032 2HB  SER A  75      23.566  -2.879   8.374  1.00  9.75           H  
ATOM   1033  HG  SER A  75      25.457  -3.766   8.759  1.00  9.75           H  
ATOM   1034  N   TYR A  76      22.166  -7.174   8.083  1.00  9.94           N  
ATOM   1035  CA  TYR A  76      22.075  -8.437   7.358  1.00  9.94           C  
ATOM   1036  C   TYR A  76      20.757  -9.155   7.660  1.00  9.94           C  
ATOM   1037  O   TYR A  76      19.834  -9.123   6.841  1.00  9.94           O  
ATOM   1038  OXT TYR A  76      20.549  -9.594   8.789  1.00  9.94           O  
ATOM   1039  CB  TYR A  76      23.279  -9.323   7.705  1.00  9.94           C  
ATOM   1040  CG  TYR A  76      23.347 -10.633   6.937  1.00  9.94           C  
ATOM   1041  CD1 TYR A  76      23.854 -10.648   5.641  1.00  9.94           C  
ATOM   1042  CD2 TYR A  76      22.917 -11.812   7.526  1.00  9.94           C  
ATOM   1043  CE1 TYR A  76      23.921 -11.839   4.938  1.00  9.94           C  
ATOM   1044  CE2 TYR A  76      22.984 -13.002   6.823  1.00  9.94           C  
ATOM   1045  CZ  TYR A  76      23.482 -13.017   5.534  1.00  9.94           C  
ATOM   1046  OH  TYR A  76      23.544 -14.201   4.835  1.00  9.94           O  
ATOM   1047  H   TYR A  76      21.654  -7.035   8.952  1.00  9.94           H  
ATOM   1048  HA  TYR A  76      22.098  -8.220   6.293  1.00  9.94           H  
ATOM   1049 1HB  TYR A  76      24.197  -8.770   7.508  1.00  9.94           H  
ATOM   1050 2HB  TYR A  76      23.261  -9.553   8.769  1.00  9.94           H  
ATOM   1051  HD1 TYR A  76      24.198  -9.721   5.178  1.00  9.94           H  
ATOM   1052  HD2 TYR A  76      22.523 -11.801   8.542  1.00  9.94           H  
ATOM   1053  HE1 TYR A  76      24.315 -11.852   3.921  1.00  9.94           H  
ATOM   1054  HE2 TYR A  76      22.643 -13.927   7.286  1.00  9.94           H  
ATOM   1055  HH  TYR A  76      23.924 -14.040   3.968  1.00  9.94           H  
ENDMDL

REMARK ID 699538 DOMAINID 689939 MODEL 2 DENV1_19
MODEL     2
ATOM      1  N   THR A   1       0.269   1.315   0.213  1.00  6.12           N  
ATOM      2  CA  THR A   1       1.727   1.351   0.177  1.00  6.12           C  
ATOM      3  C   THR A   1       2.269   2.614  -0.472  1.00  6.12           C  
ATOM      4  O   THR A   1       2.357   2.732  -1.708  1.00  6.12           O  
ATOM      5  CB  THR A   1       2.299   0.148  -0.571  1.00  6.12           C  
ATOM      6  OG1 THR A   1       1.905  -1.065   0.084  1.00  6.12           O  
ATOM      7  CG2 THR A   1       3.819   0.250  -0.627  1.00  6.12           C  
ATOM      8 1H   THR A   1      -0.029   0.745   0.992  1.00  6.12           H  
ATOM      9 2H   THR A   1      -0.089   2.252   0.328  1.00  6.12           H  
ATOM     10 3H   THR A   1      -0.085   0.918  -0.644  1.00  6.12           H  
ATOM     11  HA  THR A   1       2.094   1.320   1.204  1.00  6.12           H  
ATOM     12  HB  THR A   1       1.903   0.142  -1.576  1.00  6.12           H  
ATOM     13  HG1 THR A   1       2.012  -1.815  -0.536  1.00  6.12           H  
ATOM     14 1HG2 THR A   1       4.229  -0.596  -1.165  1.00  6.12           H  
ATOM     15 2HG2 THR A   1       4.095   1.169  -1.132  1.00  6.12           H  
ATOM     16 3HG2 THR A   1       4.217   0.260   0.385  1.00  6.12           H  
ATOM     17  N   ALA A   2       2.684   3.559   0.366  1.00  5.61           N  
ATOM     18  CA  ALA A   2       3.237   4.838  -0.083  1.00  5.61           C  
ATOM     19  C   ALA A   2       4.709   4.687  -0.460  1.00  5.61           C  
ATOM     20  O   ALA A   2       5.596   5.026   0.324  1.00  5.61           O  
ATOM     21  CB  ALA A   2       3.057   5.917   0.980  1.00  5.61           C  
ATOM     22  H   ALA A   2       2.617   3.398   1.364  1.00  5.61           H  
ATOM     23  HA  ALA A   2       2.694   5.144  -0.983  1.00  5.61           H  
ATOM     24 1HB  ALA A   2       3.446   6.862   0.613  1.00  5.61           H  
ATOM     25 2HB  ALA A   2       1.999   6.031   1.211  1.00  5.61           H  
ATOM     26 3HB  ALA A   2       3.592   5.637   1.875  1.00  5.61           H  
ATOM     27  N   ASN A   3       4.952   4.155  -1.651  1.00  5.14           N  
ATOM     28  CA  ASN A   3       6.291   3.877  -2.197  1.00  5.14           C  
ATOM     29  C   ASN A   3       6.876   5.127  -2.910  1.00  5.14           C  
ATOM     30  O   ASN A   3       6.485   5.405  -4.036  1.00  5.14           O  
ATOM     31  CB  ASN A   3       6.163   2.762  -3.197  1.00  5.14           C  
ATOM     32  CG  ASN A   3       7.431   2.294  -3.812  1.00  5.14           C  
ATOM     33  OD1 ASN A   3       8.523   2.356  -3.233  1.00  5.14           O  
ATOM     34  ND2 ASN A   3       7.297   1.834  -5.033  1.00  5.14           N  
ATOM     35  H   ASN A   3       4.127   3.879  -2.187  1.00  5.14           H  
ATOM     36  HA  ASN A   3       6.927   3.555  -1.377  1.00  5.14           H  
ATOM     37 1HB  ASN A   3       5.677   1.914  -2.729  1.00  5.14           H  
ATOM     38 2HB  ASN A   3       5.514   3.096  -3.967  1.00  5.14           H  
ATOM     39 1HD2 ASN A   3       8.092   1.503  -5.541  1.00  5.14           H  
ATOM     40 2HD2 ASN A   3       6.370   1.853  -5.465  1.00  5.14           H  
ATOM     41  N   PRO A   4       7.845   5.852  -2.334  1.00  4.79           N  
ATOM     42  CA  PRO A   4       8.333   7.161  -2.775  1.00  4.79           C  
ATOM     43  C   PRO A   4       9.177   7.244  -4.028  1.00  4.79           C  
ATOM     44  O   PRO A   4       9.968   6.353  -4.341  1.00  4.79           O  
ATOM     45  CB  PRO A   4       9.214   7.568  -1.618  1.00  4.79           C  
ATOM     46  CG  PRO A   4       9.701   6.271  -1.044  1.00  4.79           C  
ATOM     47  CD  PRO A   4       8.570   5.311  -1.186  1.00  4.79           C  
ATOM     48  HA  PRO A   4       7.503   7.865  -2.852  1.00  4.79           H  
ATOM     49 1HB  PRO A   4      10.030   8.195  -1.994  1.00  4.79           H  
ATOM     50 2HB  PRO A   4       8.653   8.173  -0.910  1.00  4.79           H  
ATOM     51 1HG  PRO A   4      10.610   5.941  -1.565  1.00  4.79           H  
ATOM     52 2HG  PRO A   4       9.968   6.398  -0.016  1.00  4.79           H  
ATOM     53 1HD  PRO A   4       8.981   4.313  -1.405  1.00  4.79           H  
ATOM     54 2HD  PRO A   4       7.956   5.329  -0.275  1.00  4.79           H  
ATOM     55  N   ILE A   5       9.093   8.415  -4.645  1.00  4.60           N  
ATOM     56  CA  ILE A   5       9.961   8.857  -5.721  1.00  4.60           C  
ATOM     57  C   ILE A   5      10.679  10.123  -5.261  1.00  4.60           C  
ATOM     58  O   ILE A   5      10.055  11.167  -5.090  1.00  4.60           O  
ATOM     59  CB  ILE A   5       9.144   9.204  -6.974  1.00  4.60           C  
ATOM     60  CG1 ILE A   5       8.340   7.990  -7.452  1.00  4.60           C  
ATOM     61  CG2 ILE A   5      10.069   9.720  -8.059  1.00  4.60           C  
ATOM     62  CD1 ILE A   5       7.355   8.330  -8.549  1.00  4.60           C  
ATOM     63  H   ILE A   5       8.358   9.050  -4.356  1.00  4.60           H  
ATOM     64  HA  ILE A   5      10.695   8.086  -5.943  1.00  4.60           H  
ATOM     65  HB  ILE A   5       8.431   9.981  -6.720  1.00  4.60           H  
ATOM     66 1HG1 ILE A   5       9.030   7.234  -7.821  1.00  4.60           H  
ATOM     67 2HG1 ILE A   5       7.782   7.572  -6.614  1.00  4.60           H  
ATOM     68 1HG2 ILE A   5       9.486   9.989  -8.937  1.00  4.60           H  
ATOM     69 2HG2 ILE A   5      10.602  10.600  -7.692  1.00  4.60           H  
ATOM     70 3HG2 ILE A   5      10.789   8.945  -8.323  1.00  4.60           H  
ATOM     71 1HD1 ILE A   5       6.818   7.447  -8.859  1.00  4.60           H  
ATOM     72 2HD1 ILE A   5       6.647   9.061  -8.191  1.00  4.60           H  
ATOM     73 3HD1 ILE A   5       7.892   8.735  -9.403  1.00  4.60           H  
ATOM     74  N   VAL A   6      11.985  10.052  -5.065  1.00  4.57           N  
ATOM     75  CA  VAL A   6      12.672  11.237  -4.578  1.00  4.57           C  
ATOM     76  C   VAL A   6      12.814  12.203  -5.737  1.00  4.57           C  
ATOM     77  O   VAL A   6      13.053  11.773  -6.865  1.00  4.57           O  
ATOM     78  CB  VAL A   6      14.066  10.898  -4.020  1.00  4.57           C  
ATOM     79  CG1 VAL A   6      15.027  10.541  -5.163  1.00  4.57           C  
ATOM     80  CG2 VAL A   6      14.582  12.070  -3.210  1.00  4.57           C  
ATOM     81  H   VAL A   6      12.481   9.189  -5.229  1.00  4.57           H  
ATOM     82  HA  VAL A   6      12.079  11.698  -3.793  1.00  4.57           H  
ATOM     83  HB  VAL A   6      13.985  10.024  -3.373  1.00  4.57           H  
ATOM     84 1HG1 VAL A   6      16.004  10.288  -4.756  1.00  4.57           H  
ATOM     85 2HG1 VAL A   6      14.636   9.690  -5.718  1.00  4.57           H  
ATOM     86 3HG1 VAL A   6      15.127  11.398  -5.833  1.00  4.57           H  
ATOM     87 1HG2 VAL A   6      15.535  11.840  -2.812  1.00  4.57           H  
ATOM     88 2HG2 VAL A   6      14.677  12.914  -3.815  1.00  4.57           H  
ATOM     89 3HG2 VAL A   6      13.888  12.287  -2.406  1.00  4.57           H  
ATOM     90  N   THR A   7      12.701  13.503  -5.475  1.00  4.67           N  
ATOM     91  CA  THR A   7      12.895  14.453  -6.560  1.00  4.67           C  
ATOM     92  C   THR A   7      14.387  14.791  -6.700  1.00  4.67           C  
ATOM     93  O   THR A   7      14.901  15.020  -7.800  1.00  4.67           O  
ATOM     94  CB  THR A   7      12.079  15.721  -6.277  1.00  4.67           C  
ATOM     95  OG1 THR A   7      12.538  16.319  -5.055  1.00  4.67           O  
ATOM     96  CG2 THR A   7      10.590  15.350  -6.124  1.00  4.67           C  
ATOM     97  H   THR A   7      12.471  13.818  -4.545  1.00  4.67           H  
ATOM     98  HA  THR A   7      12.550  14.006  -7.491  1.00  4.67           H  
ATOM     99  HB  THR A   7      12.201  16.430  -7.094  1.00  4.67           H  
ATOM    100  HG1 THR A   7      12.014  17.103  -4.867  1.00  4.67           H  
ATOM    101 1HG2 THR A   7      10.006  16.249  -5.912  1.00  4.67           H  
ATOM    102 2HG2 THR A   7      10.229  14.893  -7.045  1.00  4.67           H  
ATOM    103 3HG2 THR A   7      10.466  14.644  -5.305  1.00  4.67           H  
ATOM    104  N   ASP A   8      15.120  14.719  -5.592  1.00  4.80           N  
ATOM    105  CA  ASP A   8      16.545  15.001  -5.626  1.00  4.80           C  
ATOM    106  C   ASP A   8      17.288  13.738  -5.995  1.00  4.80           C  
ATOM    107  O   ASP A   8      17.860  13.055  -5.155  1.00  4.80           O  
ATOM    108  CB  ASP A   8      17.059  15.539  -4.282  1.00  4.80           C  
ATOM    109  CG  ASP A   8      18.531  16.026  -4.357  1.00  4.80           C  
ATOM    110  OD1 ASP A   8      19.223  15.672  -5.307  1.00  4.80           O  
ATOM    111  OD2 ASP A   8      18.936  16.766  -3.488  1.00  4.80           O  
ATOM    112  H   ASP A   8      14.659  14.515  -4.722  1.00  4.80           H  
ATOM    113  HA  ASP A   8      16.738  15.751  -6.392  1.00  4.80           H  
ATOM    114 1HB  ASP A   8      16.428  16.364  -3.950  1.00  4.80           H  
ATOM    115 2HB  ASP A   8      16.994  14.750  -3.525  1.00  4.80           H  
ATOM    116  N   LYS A   9      17.299  13.454  -7.280  1.00  4.85           N  
ATOM    117  CA  LYS A   9      17.917  12.239  -7.780  1.00  4.85           C  
ATOM    118  C   LYS A   9      19.430  12.214  -7.564  1.00  4.85           C  
ATOM    119  O   LYS A   9      20.012  11.146  -7.372  1.00  4.85           O  
ATOM    120  CB  LYS A   9      17.575  12.063  -9.253  1.00  4.85           C  
ATOM    121  CG  LYS A   9      16.106  11.725  -9.486  1.00  4.85           C  
ATOM    122  CD  LYS A   9      15.788  11.581 -10.964  1.00  4.85           C  
ATOM    123  CE  LYS A   9      14.316  11.260 -11.179  1.00  4.85           C  
ATOM    124  NZ  LYS A   9      13.977  11.158 -12.628  1.00  4.85           N  
ATOM    125  H   LYS A   9      16.779  14.080  -7.895  1.00  4.85           H  
ATOM    126  HA  LYS A   9      17.495  11.398  -7.230  1.00  4.85           H  
ATOM    127 1HB  LYS A   9      17.812  12.976  -9.797  1.00  4.85           H  
ATOM    128 2HB  LYS A   9      18.181  11.260  -9.673  1.00  4.85           H  
ATOM    129 1HG  LYS A   9      15.864  10.792  -8.976  1.00  4.85           H  
ATOM    130 2HG  LYS A   9      15.480  12.517  -9.060  1.00  4.85           H  
ATOM    131 1HD  LYS A   9      16.026  12.515 -11.476  1.00  4.85           H  
ATOM    132 2HD  LYS A   9      16.394  10.784 -11.394  1.00  4.85           H  
ATOM    133 1HE  LYS A   9      14.081  10.315 -10.691  1.00  4.85           H  
ATOM    134 2HE  LYS A   9      13.710  12.049 -10.728  1.00  4.85           H  
ATOM    135 1HZ  LYS A   9      12.995  10.946 -12.732  1.00  4.85           H  
ATOM    136 2HZ  LYS A   9      14.182  12.036 -13.085  1.00  4.85           H  
ATOM    137 3HZ  LYS A   9      14.526  10.423 -13.051  1.00  4.85           H  
ATOM    138  N   GLU A  10      20.077  13.387  -7.637  1.00  4.73           N  
ATOM    139  CA  GLU A  10      21.532  13.452  -7.475  1.00  4.73           C  
ATOM    140  C   GLU A  10      21.958  13.072  -6.060  1.00  4.73           C  
ATOM    141  O   GLU A  10      22.962  12.370  -5.882  1.00  4.73           O  
ATOM    142  CB  GLU A  10      22.063  14.847  -7.826  1.00  4.73           C  
ATOM    143  CG  GLU A  10      21.980  15.195  -9.320  1.00  4.73           C  
ATOM    144  CD  GLU A  10      22.510  16.578  -9.657  1.00  4.73           C  
ATOM    145  OE1 GLU A  10      22.847  17.308  -8.755  1.00  4.73           O  
ATOM    146  OE2 GLU A  10      22.576  16.896 -10.822  1.00  4.73           O  
ATOM    147  H   GLU A  10      19.546  14.235  -7.775  1.00  4.73           H  
ATOM    148  HA  GLU A  10      21.982  12.738  -8.160  1.00  4.73           H  
ATOM    149 1HB  GLU A  10      21.495  15.596  -7.270  1.00  4.73           H  
ATOM    150 2HB  GLU A  10      23.104  14.927  -7.512  1.00  4.73           H  
ATOM    151 1HG  GLU A  10      22.549  14.455  -9.884  1.00  4.73           H  
ATOM    152 2HG  GLU A  10      20.939  15.125  -9.633  1.00  4.73           H  
ATOM    153  N   LYS A  11      21.177  13.499  -5.062  1.00  4.45           N  
ATOM    154  CA  LYS A  11      21.428  13.186  -3.658  1.00  4.45           C  
ATOM    155  C   LYS A  11      20.165  12.668  -2.970  1.00  4.45           C  
ATOM    156  O   LYS A  11      19.537  13.406  -2.208  1.00  4.45           O  
ATOM    157  CB  LYS A  11      21.969  14.386  -2.887  1.00  4.45           C  
ATOM    158  CG  LYS A  11      23.344  14.888  -3.341  1.00  4.45           C  
ATOM    159  CD  LYS A  11      24.416  13.809  -3.093  1.00  4.45           C  
ATOM    160  CE  LYS A  11      25.828  14.319  -3.337  1.00  4.45           C  
ATOM    161  NZ  LYS A  11      26.264  15.249  -2.259  1.00  4.45           N  
ATOM    162  H   LYS A  11      20.374  14.110  -5.278  1.00  4.45           H  
ATOM    163  HA  LYS A  11      22.195  12.418  -3.605  1.00  4.45           H  
ATOM    164 1HB  LYS A  11      21.263  15.219  -2.989  1.00  4.45           H  
ATOM    165 2HB  LYS A  11      22.023  14.138  -1.838  1.00  4.45           H  
ATOM    166 1HG  LYS A  11      23.318  15.139  -4.403  1.00  4.45           H  
ATOM    167 2HG  LYS A  11      23.606  15.783  -2.780  1.00  4.45           H  
ATOM    168 1HD  LYS A  11      24.349  13.448  -2.073  1.00  4.45           H  
ATOM    169 2HD  LYS A  11      24.239  12.966  -3.756  1.00  4.45           H  
ATOM    170 1HE  LYS A  11      26.511  13.472  -3.369  1.00  4.45           H  
ATOM    171 2HE  LYS A  11      25.864  14.840  -4.293  1.00  4.45           H  
ATOM    172 1HZ  LYS A  11      27.203  15.564  -2.433  1.00  4.45           H  
ATOM    173 2HZ  LYS A  11      25.646  16.041  -2.212  1.00  4.45           H  
ATOM    174 3HZ  LYS A  11      26.231  14.737  -1.361  1.00  4.45           H  
ATOM    175  N   PRO A  12      19.837  11.374  -3.134  1.00  4.10           N  
ATOM    176  CA  PRO A  12      18.619  10.738  -2.693  1.00  4.10           C  
ATOM    177  C   PRO A  12      18.372  10.893  -1.208  1.00  4.10           C  
ATOM    178  O   PRO A  12      19.302  11.036  -0.391  1.00  4.10           O  
ATOM    179  CB  PRO A  12      18.842   9.267  -3.050  1.00  4.10           C  
ATOM    180  CG  PRO A  12      19.833   9.295  -4.175  1.00  4.10           C  
ATOM    181  CD  PRO A  12      20.744  10.447  -3.856  1.00  4.10           C  
ATOM    182  HA  PRO A  12      17.783  11.160  -3.271  1.00  4.10           H  
ATOM    183 1HB  PRO A  12      19.206   8.724  -2.172  1.00  4.10           H  
ATOM    184 2HB  PRO A  12      17.887   8.808  -3.336  1.00  4.10           H  
ATOM    185 1HG  PRO A  12      20.366   8.336  -4.247  1.00  4.10           H  
ATOM    186 2HG  PRO A  12      19.313   9.445  -5.139  1.00  4.10           H  
ATOM    187 1HD  PRO A  12      21.580  10.131  -3.216  1.00  4.10           H  
ATOM    188 2HD  PRO A  12      21.073  10.845  -4.808  1.00  4.10           H  
ATOM    189  N   VAL A  13      17.089  10.873  -0.903  1.00  3.76           N  
ATOM    190  CA  VAL A  13      16.503  11.014   0.408  1.00  3.76           C  
ATOM    191  C   VAL A  13      15.756   9.738   0.730  1.00  3.76           C  
ATOM    192  O   VAL A  13      15.143   9.136  -0.147  1.00  3.76           O  
ATOM    193  CB  VAL A  13      15.525  12.212   0.425  1.00  3.76           C  
ATOM    194  CG1 VAL A  13      14.867  12.390   1.799  1.00  3.76           C  
ATOM    195  CG2 VAL A  13      16.269  13.454   0.012  1.00  3.76           C  
ATOM    196  H   VAL A  13      16.446  10.742  -1.668  1.00  3.76           H  
ATOM    197  HA  VAL A  13      17.287  11.157   1.140  1.00  3.76           H  
ATOM    198  HB  VAL A  13      14.734  12.017  -0.269  1.00  3.76           H  
ATOM    199 1HG1 VAL A  13      14.175  13.227   1.763  1.00  3.76           H  
ATOM    200 2HG1 VAL A  13      14.325  11.495   2.080  1.00  3.76           H  
ATOM    201 3HG1 VAL A  13      15.627  12.594   2.532  1.00  3.76           H  
ATOM    202 1HG2 VAL A  13      15.582  14.289  -0.006  1.00  3.76           H  
ATOM    203 2HG2 VAL A  13      17.060  13.644   0.721  1.00  3.76           H  
ATOM    204 3HG2 VAL A  13      16.700  13.325  -0.982  1.00  3.76           H  
ATOM    205  N   ASN A  14      15.888   9.282   1.954  1.00  3.52           N  
ATOM    206  CA  ASN A  14      15.182   8.112   2.416  1.00  3.52           C  
ATOM    207  C   ASN A  14      13.801   8.543   2.880  1.00  3.52           C  
ATOM    208  O   ASN A  14      13.660   9.320   3.832  1.00  3.52           O  
ATOM    209  CB  ASN A  14      15.908   7.448   3.573  1.00  3.52           C  
ATOM    210  CG  ASN A  14      17.228   6.842   3.221  1.00  3.52           C  
ATOM    211  OD1 ASN A  14      17.348   6.077   2.253  1.00  3.52           O  
ATOM    212  ND2 ASN A  14      18.233   7.168   3.998  1.00  3.52           N  
ATOM    213  H   ASN A  14      16.432   9.809   2.618  1.00  3.52           H  
ATOM    214  HA  ASN A  14      15.062   7.408   1.593  1.00  3.52           H  
ATOM    215 1HB  ASN A  14      16.072   8.192   4.359  1.00  3.52           H  
ATOM    216 2HB  ASN A  14      15.267   6.671   3.995  1.00  3.52           H  
ATOM    217 1HD2 ASN A  14      19.141   6.796   3.821  1.00  3.52           H  
ATOM    218 2HD2 ASN A  14      18.087   7.788   4.776  1.00  3.52           H  
ATOM    219  N   ILE A  15      12.776   8.089   2.178  1.00  3.43           N  
ATOM    220  CA  ILE A  15      11.418   8.468   2.530  1.00  3.43           C  
ATOM    221  C   ILE A  15      10.676   7.208   2.949  1.00  3.43           C  
ATOM    222  O   ILE A  15      10.669   6.220   2.213  1.00  3.43           O  
ATOM    223  CB  ILE A  15      10.666   9.162   1.374  1.00  3.43           C  
ATOM    224  CG1 ILE A  15      11.369  10.418   0.883  1.00  3.43           C  
ATOM    225  CG2 ILE A  15       9.316   9.501   1.811  1.00  3.43           C  
ATOM    226  CD1 ILE A  15      12.103  10.238  -0.409  1.00  3.43           C  
ATOM    227  H   ILE A  15      12.942   7.471   1.395  1.00  3.43           H  
ATOM    228  HA  ILE A  15      11.441   9.149   3.374  1.00  3.43           H  
ATOM    229  HB  ILE A  15      10.626   8.503   0.550  1.00  3.43           H  
ATOM    230 1HG1 ILE A  15      10.636  11.194   0.740  1.00  3.43           H  
ATOM    231 2HG1 ILE A  15      12.076  10.737   1.644  1.00  3.43           H  
ATOM    232 1HG2 ILE A  15       8.775   9.976   1.002  1.00  3.43           H  
ATOM    233 2HG2 ILE A  15       8.795   8.599   2.121  1.00  3.43           H  
ATOM    234 3HG2 ILE A  15       9.405  10.181   2.648  1.00  3.43           H  
ATOM    235 1HD1 ILE A  15      12.578  11.168  -0.688  1.00  3.43           H  
ATOM    236 2HD1 ILE A  15      12.839   9.472  -0.293  1.00  3.43           H  
ATOM    237 3HD1 ILE A  15      11.406   9.946  -1.189  1.00  3.43           H  
ATOM    238  N   GLU A  16      10.108   7.210   4.150  1.00  3.54           N  
ATOM    239  CA  GLU A  16       9.429   6.011   4.632  1.00  3.54           C  
ATOM    240  C   GLU A  16       8.040   6.291   5.182  1.00  3.54           C  
ATOM    241  O   GLU A  16       7.806   7.277   5.876  1.00  3.54           O  
ATOM    242  CB  GLU A  16      10.270   5.328   5.722  1.00  3.54           C  
ATOM    243  CG  GLU A  16      11.652   4.818   5.260  1.00  3.54           C  
ATOM    244  CD  GLU A  16      12.451   4.139   6.362  1.00  3.54           C  
ATOM    245  OE1 GLU A  16      11.975   4.075   7.471  1.00  3.54           O  
ATOM    246  OE2 GLU A  16      13.537   3.685   6.085  1.00  3.54           O  
ATOM    247  H   GLU A  16      10.155   8.056   4.719  1.00  3.54           H  
ATOM    248  HA  GLU A  16       9.317   5.320   3.797  1.00  3.54           H  
ATOM    249 1HB  GLU A  16      10.435   6.030   6.540  1.00  3.54           H  
ATOM    250 2HB  GLU A  16       9.714   4.482   6.128  1.00  3.54           H  
ATOM    251 1HG  GLU A  16      11.509   4.115   4.439  1.00  3.54           H  
ATOM    252 2HG  GLU A  16      12.229   5.660   4.881  1.00  3.54           H  
ATOM    253  N   ALA A  17       7.114   5.392   4.904  1.00  3.88           N  
ATOM    254  CA  ALA A  17       5.768   5.521   5.449  1.00  3.88           C  
ATOM    255  C   ALA A  17       5.783   5.211   6.943  1.00  3.88           C  
ATOM    256  O   ALA A  17       6.612   4.427   7.411  1.00  3.88           O  
ATOM    257  CB  ALA A  17       4.801   4.606   4.719  1.00  3.88           C  
ATOM    258  H   ALA A  17       7.344   4.599   4.319  1.00  3.88           H  
ATOM    259  HA  ALA A  17       5.441   6.554   5.320  1.00  3.88           H  
ATOM    260 1HB  ALA A  17       3.800   4.735   5.131  1.00  3.88           H  
ATOM    261 2HB  ALA A  17       4.798   4.858   3.666  1.00  3.88           H  
ATOM    262 3HB  ALA A  17       5.114   3.573   4.844  1.00  3.88           H  
ATOM    263  N   GLY A  18       4.835   5.784   7.669  1.00  4.44           N  
ATOM    264  CA  GLY A  18       4.661   5.532   9.091  1.00  4.44           C  
ATOM    265  C   GLY A  18       4.037   4.149   9.326  1.00  4.44           C  
ATOM    266  O   GLY A  18       3.953   3.346   8.395  1.00  4.44           O  
ATOM    267  H   GLY A  18       4.230   6.471   7.226  1.00  4.44           H  
ATOM    268 1HA  GLY A  18       5.631   5.595   9.583  1.00  4.44           H  
ATOM    269 2HA  GLY A  18       4.025   6.315   9.500  1.00  4.44           H  
ATOM    270  N   PRO A  19       3.523   3.869  10.540  1.00  5.15           N  
ATOM    271  CA  PRO A  19       3.006   2.583  11.034  1.00  5.15           C  
ATOM    272  C   PRO A  19       1.737   2.035  10.365  1.00  5.15           C  
ATOM    273  O   PRO A  19       0.731   1.732  11.030  1.00  5.15           O  
ATOM    274  CB  PRO A  19       2.686   2.902  12.503  1.00  5.15           C  
ATOM    275  CG  PRO A  19       3.485   4.131  12.831  1.00  5.15           C  
ATOM    276  CD  PRO A  19       3.542   4.915  11.554  1.00  5.15           C  
ATOM    277  HA  PRO A  19       3.811   1.836  10.972  1.00  5.15           H  
ATOM    278 1HB  PRO A  19       1.603   3.067  12.618  1.00  5.15           H  
ATOM    279 2HB  PRO A  19       2.945   2.042  13.138  1.00  5.15           H  
ATOM    280 1HG  PRO A  19       2.992   4.692  13.644  1.00  5.15           H  
ATOM    281 2HG  PRO A  19       4.481   3.852  13.200  1.00  5.15           H  
ATOM    282 1HD  PRO A  19       2.679   5.557  11.427  1.00  5.15           H  
ATOM    283 2HD  PRO A  19       4.479   5.479  11.561  1.00  5.15           H  
ATOM    284  N   GLY A  20       1.784   1.896   9.050  1.00  5.90           N  
ATOM    285  CA  GLY A  20       0.670   1.287   8.380  1.00  5.90           C  
ATOM    286  C   GLY A  20      -0.518   2.218   8.470  1.00  5.90           C  
ATOM    287  O   GLY A  20      -0.357   3.399   8.797  1.00  5.90           O  
ATOM    288  H   GLY A  20       2.613   2.185   8.541  1.00  5.90           H  
ATOM    289 1HA  GLY A  20       0.927   1.102   7.337  1.00  5.90           H  
ATOM    290 2HA  GLY A  20       0.492   0.330   8.850  1.00  5.90           H  
ATOM    291  N   PRO A  21      -1.734   1.696   8.275  1.00  6.52           N  
ATOM    292  CA  PRO A  21      -2.977   2.420   8.246  1.00  6.52           C  
ATOM    293  C   PRO A  21      -3.278   3.044   9.603  1.00  6.52           C  
ATOM    294  O   PRO A  21      -4.163   3.888   9.704  1.00  6.52           O  
ATOM    295  CB  PRO A  21      -4.000   1.345   7.857  1.00  6.52           C  
ATOM    296  CG  PRO A  21      -3.396   0.052   8.312  1.00  6.52           C  
ATOM    297  CD  PRO A  21      -1.907   0.224   8.132  1.00  6.52           C  
ATOM    298  HA  PRO A  21      -2.916   3.187   7.467  1.00  6.52           H  
ATOM    299 1HB  PRO A  21      -4.963   1.555   8.347  1.00  6.52           H  
ATOM    300 2HB  PRO A  21      -4.181   1.375   6.773  1.00  6.52           H  
ATOM    301 1HG  PRO A  21      -3.671  -0.135   9.362  1.00  6.52           H  
ATOM    302 2HG  PRO A  21      -3.802  -0.785   7.724  1.00  6.52           H  
ATOM    303 1HD  PRO A  21      -1.460  -0.334   8.959  1.00  6.52           H  
ATOM    304 2HD  PRO A  21      -1.572  -0.126   7.144  1.00  6.52           H  
ATOM    305  N   GLY A  22      -2.564   2.625  10.662  1.00  6.90           N  
ATOM    306  CA  GLY A  22      -2.809   3.161  11.990  1.00  6.90           C  
ATOM    307  C   GLY A  22      -2.655   4.678  12.026  1.00  6.90           C  
ATOM    308  O   GLY A  22      -3.320   5.345  12.819  1.00  6.90           O  
ATOM    309  H   GLY A  22      -1.789   1.968  10.564  1.00  6.90           H  
ATOM    310 1HA  GLY A  22      -3.811   2.883  12.313  1.00  6.90           H  
ATOM    311 2HA  GLY A  22      -2.106   2.710  12.690  1.00  6.90           H  
ATOM    312  N   GLU A  23      -1.772   5.214  11.175  1.00  7.04           N  
ATOM    313  CA  GLU A  23      -1.530   6.652  11.123  1.00  7.04           C  
ATOM    314  C   GLU A  23      -1.980   7.278   9.797  1.00  7.04           C  
ATOM    315  O   GLU A  23      -1.445   8.310   9.377  1.00  7.04           O  
ATOM    316  CB  GLU A  23      -0.066   6.969  11.411  1.00  7.04           C  
ATOM    317  CG  GLU A  23       0.425   6.538  12.824  1.00  7.04           C  
ATOM    318  CD  GLU A  23      -0.248   7.248  13.979  1.00  7.04           C  
ATOM    319  OE1 GLU A  23      -0.475   8.431  13.883  1.00  7.04           O  
ATOM    320  OE2 GLU A  23      -0.513   6.601  14.968  1.00  7.04           O  
ATOM    321  H   GLU A  23      -1.274   4.601  10.522  1.00  7.04           H  
ATOM    322  HA  GLU A  23      -2.118   7.120  11.913  1.00  7.04           H  
ATOM    323 1HB  GLU A  23       0.563   6.475  10.667  1.00  7.04           H  
ATOM    324 2HB  GLU A  23       0.100   8.041  11.315  1.00  7.04           H  
ATOM    325 1HG  GLU A  23       0.288   5.461  12.935  1.00  7.04           H  
ATOM    326 2HG  GLU A  23       1.482   6.748  12.898  1.00  7.04           H  
ATOM    327  N   VAL A  24      -2.946   6.643   9.134  1.00  7.03           N  
ATOM    328  CA  VAL A  24      -3.491   7.155   7.879  1.00  7.03           C  
ATOM    329  C   VAL A  24      -4.936   7.570   8.107  1.00  7.03           C  
ATOM    330  O   VAL A  24      -5.703   6.852   8.748  1.00  7.03           O  
ATOM    331  CB  VAL A  24      -3.397   6.108   6.761  1.00  7.03           C  
ATOM    332  CG1 VAL A  24      -4.023   6.634   5.494  1.00  7.03           C  
ATOM    333  CG2 VAL A  24      -1.933   5.771   6.526  1.00  7.03           C  
ATOM    334  H   VAL A  24      -3.343   5.781   9.513  1.00  7.03           H  
ATOM    335  HA  VAL A  24      -2.919   8.029   7.578  1.00  7.03           H  
ATOM    336  HB  VAL A  24      -3.946   5.219   7.055  1.00  7.03           H  
ATOM    337 1HG1 VAL A  24      -3.949   5.884   4.709  1.00  7.03           H  
ATOM    338 2HG1 VAL A  24      -5.070   6.869   5.667  1.00  7.03           H  
ATOM    339 3HG1 VAL A  24      -3.495   7.529   5.192  1.00  7.03           H  
ATOM    340 1HG2 VAL A  24      -1.850   5.025   5.739  1.00  7.03           H  
ATOM    341 2HG2 VAL A  24      -1.411   6.670   6.234  1.00  7.03           H  
ATOM    342 3HG2 VAL A  24      -1.494   5.379   7.443  1.00  7.03           H  
ATOM    343  N   ALA A  25      -5.313   8.744   7.622  1.00  7.00           N  
ATOM    344  CA  ALA A  25      -6.671   9.208   7.886  1.00  7.00           C  
ATOM    345  C   ALA A  25      -7.262  10.032   6.768  1.00  7.00           C  
ATOM    346  O   ALA A  25      -6.548  10.617   5.965  1.00  7.00           O  
ATOM    347  CB  ALA A  25      -6.681  10.032   9.160  1.00  7.00           C  
ATOM    348  H   ALA A  25      -4.642   9.298   7.084  1.00  7.00           H  
ATOM    349  HA  ALA A  25      -7.305   8.333   8.017  1.00  7.00           H  
ATOM    350 1HB  ALA A  25      -7.700  10.351   9.380  1.00  7.00           H  
ATOM    351 2HB  ALA A  25      -6.301   9.429   9.985  1.00  7.00           H  
ATOM    352 3HB  ALA A  25      -6.049  10.904   9.031  1.00  7.00           H  
ATOM    353  N   GLU A  26      -8.588  10.079   6.742  1.00  7.01           N  
ATOM    354  CA  GLU A  26      -9.312  10.877   5.768  1.00  7.01           C  
ATOM    355  C   GLU A  26      -9.648  12.255   6.334  1.00  7.01           C  
ATOM    356  O   GLU A  26      -9.914  12.390   7.532  1.00  7.01           O  
ATOM    357  CB  GLU A  26     -10.595  10.158   5.342  1.00  7.01           C  
ATOM    358  CG  GLU A  26     -10.376   8.847   4.589  1.00  7.01           C  
ATOM    359  CD  GLU A  26     -11.663   8.144   4.211  1.00  7.01           C  
ATOM    360  OE1 GLU A  26     -12.712   8.623   4.573  1.00  7.01           O  
ATOM    361  OE2 GLU A  26     -11.591   7.128   3.558  1.00  7.01           O  
ATOM    362  H   GLU A  26      -9.113   9.554   7.427  1.00  7.01           H  
ATOM    363  HA  GLU A  26      -8.678  11.004   4.899  1.00  7.01           H  
ATOM    364 1HB  GLU A  26     -11.201   9.946   6.222  1.00  7.01           H  
ATOM    365 2HB  GLU A  26     -11.175  10.821   4.695  1.00  7.01           H  
ATOM    366 1HG  GLU A  26      -9.850   9.077   3.673  1.00  7.01           H  
ATOM    367 2HG  GLU A  26      -9.749   8.185   5.184  1.00  7.01           H  
ATOM    368  N   THR A  27      -9.684  13.259   5.459  1.00  7.05           N  
ATOM    369  CA  THR A  27     -10.037  14.621   5.858  1.00  7.05           C  
ATOM    370  C   THR A  27     -11.502  14.885   5.592  1.00  7.05           C  
ATOM    371  O   THR A  27     -12.172  14.109   4.909  1.00  7.05           O  
ATOM    372  CB  THR A  27      -9.277  15.702   5.057  1.00  7.05           C  
ATOM    373  OG1 THR A  27      -9.776  15.777   3.684  1.00  7.05           O  
ATOM    374  CG2 THR A  27      -7.819  15.376   5.028  1.00  7.05           C  
ATOM    375  H   THR A  27      -9.412  13.056   4.500  1.00  7.05           H  
ATOM    376  HA  THR A  27      -9.844  14.749   6.924  1.00  7.05           H  
ATOM    377  HB  THR A  27      -9.402  16.669   5.531  1.00  7.05           H  
ATOM    378  HG1 THR A  27      -9.039  16.010   3.115  1.00  7.05           H  
ATOM    379 1HG2 THR A  27      -7.279  16.140   4.472  1.00  7.05           H  
ATOM    380 2HG2 THR A  27      -7.459  15.345   6.035  1.00  7.05           H  
ATOM    381 3HG2 THR A  27      -7.658  14.414   4.558  1.00  7.05           H  
ATOM    382  N   GLN A  28     -11.969  16.045   6.035  1.00  7.01           N  
ATOM    383  CA  GLN A  28     -13.342  16.492   5.812  1.00  7.01           C  
ATOM    384  C   GLN A  28     -13.640  16.776   4.332  1.00  7.01           C  
ATOM    385  O   GLN A  28     -14.791  17.016   3.964  1.00  7.01           O  
ATOM    386  CB  GLN A  28     -13.637  17.742   6.652  1.00  7.01           C  
ATOM    387  CG  GLN A  28     -12.902  18.986   6.194  1.00  7.01           C  
ATOM    388  CD  GLN A  28     -11.512  19.106   6.791  1.00  7.01           C  
ATOM    389  OE1 GLN A  28     -10.868  18.097   7.103  1.00  7.01           O  
ATOM    390  NE2 GLN A  28     -11.039  20.340   6.950  1.00  7.01           N  
ATOM    391  H   GLN A  28     -11.355  16.634   6.578  1.00  7.01           H  
ATOM    392  HA  GLN A  28     -14.012  15.696   6.138  1.00  7.01           H  
ATOM    393 1HB  GLN A  28     -14.705  17.956   6.616  1.00  7.01           H  
ATOM    394 2HB  GLN A  28     -13.376  17.554   7.693  1.00  7.01           H  
ATOM    395 1HG  GLN A  28     -12.815  18.963   5.121  1.00  7.01           H  
ATOM    396 2HG  GLN A  28     -13.475  19.862   6.493  1.00  7.01           H  
ATOM    397 1HE2 GLN A  28     -10.128  20.482   7.336  1.00  7.01           H  
ATOM    398 2HE2 GLN A  28     -11.595  21.127   6.675  1.00  7.01           H  
ATOM    399  N   HIS A  29     -12.599  16.776   3.485  1.00  6.77           N  
ATOM    400  CA  HIS A  29     -12.754  17.022   2.067  1.00  6.77           C  
ATOM    401  C   HIS A  29     -12.596  15.714   1.295  1.00  6.77           C  
ATOM    402  O   HIS A  29     -12.546  15.711   0.065  1.00  6.77           O  
ATOM    403  CB  HIS A  29     -11.709  18.034   1.590  1.00  6.77           C  
ATOM    404  CG  HIS A  29     -11.831  19.372   2.253  1.00  6.77           C  
ATOM    405  ND1 HIS A  29     -12.886  20.229   2.017  1.00  6.77           N  
ATOM    406  CD2 HIS A  29     -11.028  20.000   3.144  1.00  6.77           C  
ATOM    407  CE1 HIS A  29     -12.729  21.326   2.739  1.00  6.77           C  
ATOM    408  NE2 HIS A  29     -11.609  21.213   3.430  1.00  6.77           N  
ATOM    409  H   HIS A  29     -11.662  16.557   3.812  1.00  6.77           H  
ATOM    410  HA  HIS A  29     -13.747  17.422   1.862  1.00  6.77           H  
ATOM    411 1HB  HIS A  29     -10.711  17.642   1.793  1.00  6.77           H  
ATOM    412 2HB  HIS A  29     -11.796  18.169   0.514  1.00  6.77           H  
ATOM    413  HD1 HIS A  29     -13.661  20.062   1.405  1.00  6.77           H  
ATOM    414  HD2 HIS A  29     -10.089  19.717   3.622  1.00  6.77           H  
ATOM    415  HE1 HIS A  29     -13.463  22.129   2.694  1.00  6.77           H  
ATOM    416  N   GLY A  30     -12.507  14.598   2.028  1.00  6.33           N  
ATOM    417  CA  GLY A  30     -12.359  13.280   1.428  1.00  6.33           C  
ATOM    418  C   GLY A  30     -10.942  12.952   0.955  1.00  6.33           C  
ATOM    419  O   GLY A  30     -10.771  12.061   0.121  1.00  6.33           O  
ATOM    420  H   GLY A  30     -12.544  14.644   3.044  1.00  6.33           H  
ATOM    421 1HA  GLY A  30     -12.669  12.533   2.161  1.00  6.33           H  
ATOM    422 2HA  GLY A  30     -13.047  13.193   0.589  1.00  6.33           H  
ATOM    423  N   THR A  31      -9.926  13.668   1.445  1.00  5.73           N  
ATOM    424  CA  THR A  31      -8.570  13.404   0.977  1.00  5.73           C  
ATOM    425  C   THR A  31      -7.833  12.598   2.028  1.00  5.73           C  
ATOM    426  O   THR A  31      -8.301  12.497   3.156  1.00  5.73           O  
ATOM    427  CB  THR A  31      -7.835  14.722   0.667  1.00  5.73           C  
ATOM    428  OG1 THR A  31      -7.646  15.469   1.869  1.00  5.73           O  
ATOM    429  CG2 THR A  31      -8.693  15.552  -0.277  1.00  5.73           C  
ATOM    430  H   THR A  31     -10.080  14.382   2.152  1.00  5.73           H  
ATOM    431  HA  THR A  31      -8.612  12.813   0.061  1.00  5.73           H  
ATOM    432  HB  THR A  31      -6.869  14.516   0.206  1.00  5.73           H  
ATOM    433  HG1 THR A  31      -8.417  15.368   2.399  1.00  5.73           H  
ATOM    434 1HG2 THR A  31      -8.188  16.491  -0.500  1.00  5.73           H  
ATOM    435 2HG2 THR A  31      -8.854  14.998  -1.202  1.00  5.73           H  
ATOM    436 3HG2 THR A  31      -9.655  15.760   0.190  1.00  5.73           H  
ATOM    437  N   VAL A  32      -6.678  12.040   1.677  1.00  5.09           N  
ATOM    438  CA  VAL A  32      -5.900  11.252   2.635  1.00  5.09           C  
ATOM    439  C   VAL A  32      -4.491  11.778   2.827  1.00  5.09           C  
ATOM    440  O   VAL A  32      -3.803  12.119   1.863  1.00  5.09           O  
ATOM    441  CB  VAL A  32      -5.859   9.764   2.228  1.00  5.09           C  
ATOM    442  CG1 VAL A  32      -4.983   8.978   3.188  1.00  5.09           C  
ATOM    443  CG2 VAL A  32      -7.254   9.200   2.276  1.00  5.09           C  
ATOM    444  H   VAL A  32      -6.335  12.156   0.735  1.00  5.09           H  
ATOM    445  HA  VAL A  32      -6.400  11.305   3.602  1.00  5.09           H  
ATOM    446  HB  VAL A  32      -5.445   9.667   1.226  1.00  5.09           H  
ATOM    447 1HG1 VAL A  32      -4.972   7.932   2.896  1.00  5.09           H  
ATOM    448 2HG1 VAL A  32      -3.977   9.359   3.168  1.00  5.09           H  
ATOM    449 3HG1 VAL A  32      -5.385   9.072   4.200  1.00  5.09           H  
ATOM    450 1HG2 VAL A  32      -7.235   8.149   2.000  1.00  5.09           H  
ATOM    451 2HG2 VAL A  32      -7.621   9.305   3.293  1.00  5.09           H  
ATOM    452 3HG2 VAL A  32      -7.906   9.738   1.593  1.00  5.09           H  
ATOM    453  N   LEU A  33      -4.069  11.838   4.083  1.00  4.51           N  
ATOM    454  CA  LEU A  33      -3.124  12.114   5.148  1.00  4.51           C  
ATOM    455  C   LEU A  33      -2.361  10.851   5.499  1.00  4.51           C  
ATOM    456  O   LEU A  33      -2.920   9.911   6.068  1.00  4.51           O  
ATOM    457  CB  LEU A  33      -3.848  12.550   6.423  1.00  4.51           C  
ATOM    458  CG  LEU A  33      -4.767  13.737   6.333  1.00  4.51           C  
ATOM    459  CD1 LEU A  33      -5.421  13.920   7.696  1.00  4.51           C  
ATOM    460  CD2 LEU A  33      -3.982  14.965   5.910  1.00  4.51           C  
ATOM    461  H   LEU A  33      -3.277  12.184   3.565  1.00  4.51           H  
ATOM    462  HA  LEU A  33      -2.424  12.879   4.820  1.00  4.51           H  
ATOM    463 1HB  LEU A  33      -4.434  11.714   6.784  1.00  4.51           H  
ATOM    464 2HB  LEU A  33      -3.096  12.780   7.177  1.00  4.51           H  
ATOM    465  HG  LEU A  33      -5.555  13.538   5.603  1.00  4.51           H  
ATOM    466 1HD1 LEU A  33      -6.099  14.760   7.683  1.00  4.51           H  
ATOM    467 2HD1 LEU A  33      -5.975  13.018   7.948  1.00  4.51           H  
ATOM    468 3HD1 LEU A  33      -4.651  14.098   8.445  1.00  4.51           H  
ATOM    469 1HD2 LEU A  33      -4.651  15.825   5.852  1.00  4.51           H  
ATOM    470 2HD2 LEU A  33      -3.196  15.165   6.639  1.00  4.51           H  
ATOM    471 3HD2 LEU A  33      -3.533  14.788   4.931  1.00  4.51           H  
ATOM    472  N   VAL A  34      -1.086  10.816   5.139  1.00  4.02           N  
ATOM    473  CA  VAL A  34      -0.254   9.648   5.401  1.00  4.02           C  
ATOM    474  C   VAL A  34       0.974  10.097   6.170  1.00  4.02           C  
ATOM    475  O   VAL A  34       1.660  11.023   5.738  1.00  4.02           O  
ATOM    476  CB  VAL A  34       0.196   8.971   4.080  1.00  4.02           C  
ATOM    477  CG1 VAL A  34       1.101   7.764   4.379  1.00  4.02           C  
ATOM    478  CG2 VAL A  34      -1.022   8.538   3.270  1.00  4.02           C  
ATOM    479  H   VAL A  34      -0.676  11.615   4.677  1.00  4.02           H  
ATOM    480  HA  VAL A  34      -0.809   8.935   6.009  1.00  4.02           H  
ATOM    481  HB  VAL A  34       0.786   9.683   3.499  1.00  4.02           H  
ATOM    482 1HG1 VAL A  34       1.424   7.313   3.442  1.00  4.02           H  
ATOM    483 2HG1 VAL A  34       1.975   8.089   4.939  1.00  4.02           H  
ATOM    484 3HG1 VAL A  34       0.555   7.030   4.962  1.00  4.02           H  
ATOM    485 1HG2 VAL A  34      -0.695   8.075   2.340  1.00  4.02           H  
ATOM    486 2HG2 VAL A  34      -1.602   7.823   3.844  1.00  4.02           H  
ATOM    487 3HG2 VAL A  34      -1.634   9.404   3.040  1.00  4.02           H  
ATOM    488  N   GLN A  35       1.269   9.473   7.301  1.00  3.66           N  
ATOM    489  CA  GLN A  35       2.476   9.884   8.005  1.00  3.66           C  
ATOM    490  C   GLN A  35       3.696   9.408   7.241  1.00  3.66           C  
ATOM    491  O   GLN A  35       3.787   8.221   6.909  1.00  3.66           O  
ATOM    492  CB  GLN A  35       2.541   9.305   9.417  1.00  3.66           C  
ATOM    493  CG  GLN A  35       3.744   9.808  10.219  1.00  3.66           C  
ATOM    494  CD  GLN A  35       3.826   9.230  11.613  1.00  3.66           C  
ATOM    495  OE1 GLN A  35       3.565   8.046  11.824  1.00  3.66           O  
ATOM    496  NE2 GLN A  35       4.197  10.064  12.578  1.00  3.66           N  
ATOM    497  H   GLN A  35       0.674   8.736   7.661  1.00  3.66           H  
ATOM    498  HA  GLN A  35       2.503  10.973   8.059  1.00  3.66           H  
ATOM    499 1HB  GLN A  35       1.634   9.575   9.962  1.00  3.66           H  
ATOM    500 2HB  GLN A  35       2.578   8.221   9.369  1.00  3.66           H  
ATOM    501 1HG  GLN A  35       4.658   9.536   9.690  1.00  3.66           H  
ATOM    502 2HG  GLN A  35       3.677  10.893  10.304  1.00  3.66           H  
ATOM    503 1HE2 GLN A  35       4.268   9.740  13.523  1.00  3.66           H  
ATOM    504 2HE2 GLN A  35       4.402  11.018  12.362  1.00  3.66           H  
ATOM    505  N   VAL A  36       4.613  10.329   6.948  1.00  3.39           N  
ATOM    506  CA  VAL A  36       5.839   9.995   6.232  1.00  3.39           C  
ATOM    507  C   VAL A  36       7.078  10.606   6.908  1.00  3.39           C  
ATOM    508  O   VAL A  36       7.075  11.779   7.296  1.00  3.39           O  
ATOM    509  CB  VAL A  36       5.765  10.450   4.758  1.00  3.39           C  
ATOM    510  CG1 VAL A  36       7.035  10.103   4.074  1.00  3.39           C  
ATOM    511  CG2 VAL A  36       4.588   9.779   4.025  1.00  3.39           C  
ATOM    512  H   VAL A  36       4.454  11.288   7.226  1.00  3.39           H  
ATOM    513  HA  VAL A  36       5.952   8.912   6.240  1.00  3.39           H  
ATOM    514  HB  VAL A  36       5.646  11.530   4.725  1.00  3.39           H  
ATOM    515 1HG1 VAL A  36       6.978  10.442   3.063  1.00  3.39           H  
ATOM    516 2HG1 VAL A  36       7.873  10.584   4.563  1.00  3.39           H  
ATOM    517 3HG1 VAL A  36       7.178   9.028   4.093  1.00  3.39           H  
ATOM    518 1HG2 VAL A  36       4.563  10.119   2.996  1.00  3.39           H  
ATOM    519 2HG2 VAL A  36       4.714   8.697   4.047  1.00  3.39           H  
ATOM    520 3HG2 VAL A  36       3.653  10.042   4.501  1.00  3.39           H  
ATOM    521  N   LYS A  37       8.111   9.789   7.065  1.00  3.22           N  
ATOM    522  CA  LYS A  37       9.409  10.161   7.618  1.00  3.22           C  
ATOM    523  C   LYS A  37      10.387  10.498   6.492  1.00  3.22           C  
ATOM    524  O   LYS A  37      10.469   9.760   5.509  1.00  3.22           O  
ATOM    525  CB  LYS A  37       9.944   9.014   8.475  1.00  3.22           C  
ATOM    526  CG  LYS A  37      11.291   9.258   9.127  1.00  3.22           C  
ATOM    527  CD  LYS A  37      11.684   8.076  10.012  1.00  3.22           C  
ATOM    528  CE  LYS A  37      13.071   8.261  10.572  1.00  3.22           C  
ATOM    529  NZ  LYS A  37      13.477   7.148  11.463  1.00  3.22           N  
ATOM    530  H   LYS A  37       8.001   8.837   6.732  1.00  3.22           H  
ATOM    531  HA  LYS A  37       9.286  11.049   8.240  1.00  3.22           H  
ATOM    532 1HB  LYS A  37       9.230   8.795   9.270  1.00  3.22           H  
ATOM    533 2HB  LYS A  37      10.025   8.115   7.860  1.00  3.22           H  
ATOM    534 1HG  LYS A  37      12.056   9.389   8.354  1.00  3.22           H  
ATOM    535 2HG  LYS A  37      11.253  10.164   9.730  1.00  3.22           H  
ATOM    536 1HD  LYS A  37      10.976   7.979  10.834  1.00  3.22           H  
ATOM    537 2HD  LYS A  37      11.662   7.156   9.421  1.00  3.22           H  
ATOM    538 1HE  LYS A  37      13.763   8.311   9.741  1.00  3.22           H  
ATOM    539 2HE  LYS A  37      13.115   9.198  11.129  1.00  3.22           H  
ATOM    540 1HZ  LYS A  37      14.422   7.321  11.798  1.00  3.22           H  
ATOM    541 2HZ  LYS A  37      12.845   7.091  12.247  1.00  3.22           H  
ATOM    542 3HZ  LYS A  37      13.457   6.283  10.945  1.00  3.22           H  
ATOM    543  N   TYR A  38      11.122  11.612   6.610  1.00  3.15           N  
ATOM    544  CA  TYR A  38      12.084  11.971   5.560  1.00  3.15           C  
ATOM    545  C   TYR A  38      13.480  12.267   6.136  1.00  3.15           C  
ATOM    546  O   TYR A  38      13.626  13.170   6.966  1.00  3.15           O  
ATOM    547  CB  TYR A  38      11.618  13.245   4.852  1.00  3.15           C  
ATOM    548  CG  TYR A  38      10.232  13.235   4.267  1.00  3.15           C  
ATOM    549  CD1 TYR A  38       9.142  13.511   5.087  1.00  3.15           C  
ATOM    550  CD2 TYR A  38      10.039  13.011   2.934  1.00  3.15           C  
ATOM    551  CE1 TYR A  38       7.876  13.548   4.562  1.00  3.15           C  
ATOM    552  CE2 TYR A  38       8.758  13.045   2.415  1.00  3.15           C  
ATOM    553  CZ  TYR A  38       7.697  13.313   3.220  1.00  3.15           C  
ATOM    554  OH  TYR A  38       6.456  13.349   2.686  1.00  3.15           O  
ATOM    555  H   TYR A  38      11.021  12.202   7.424  1.00  3.15           H  
ATOM    556  HA  TYR A  38      12.176  11.148   4.852  1.00  3.15           H  
ATOM    557 1HB  TYR A  38      11.688  14.088   5.537  1.00  3.15           H  
ATOM    558 2HB  TYR A  38      12.302  13.437   4.031  1.00  3.15           H  
ATOM    559  HD1 TYR A  38       9.289  13.702   6.149  1.00  3.15           H  
ATOM    560  HD2 TYR A  38      10.893  12.814   2.297  1.00  3.15           H  
ATOM    561  HE1 TYR A  38       7.022  13.762   5.205  1.00  3.15           H  
ATOM    562  HE2 TYR A  38       8.585  12.865   1.370  1.00  3.15           H  
ATOM    563  HH  TYR A  38       6.535  13.305   1.727  1.00  3.15           H  
ATOM    564  N   GLU A  39      14.502  11.543   5.663  1.00  3.21           N  
ATOM    565  CA  GLU A  39      15.900  11.752   6.084  1.00  3.21           C  
ATOM    566  C   GLU A  39      16.836  11.646   4.886  1.00  3.21           C  
ATOM    567  O   GLU A  39      16.613  10.820   4.018  1.00  3.21           O  
ATOM    568  CB  GLU A  39      16.333  10.721   7.137  1.00  3.21           C  
ATOM    569  CG  GLU A  39      15.622  10.811   8.487  1.00  3.21           C  
ATOM    570  CD  GLU A  39      16.138   9.801   9.494  1.00  3.21           C  
ATOM    571  OE1 GLU A  39      17.008   9.036   9.157  1.00  3.21           O  
ATOM    572  OE2 GLU A  39      15.651   9.796  10.607  1.00  3.21           O  
ATOM    573  H   GLU A  39      14.293  10.801   4.992  1.00  3.21           H  
ATOM    574  HA  GLU A  39      15.997  12.753   6.505  1.00  3.21           H  
ATOM    575 1HB  GLU A  39      16.164   9.719   6.743  1.00  3.21           H  
ATOM    576 2HB  GLU A  39      17.405  10.820   7.317  1.00  3.21           H  
ATOM    577 1HG  GLU A  39      15.751  11.817   8.887  1.00  3.21           H  
ATOM    578 2HG  GLU A  39      14.556  10.645   8.335  1.00  3.21           H  
ATOM    579  N   GLY A  40      17.909  12.415   4.832  1.00  3.38           N  
ATOM    580  CA  GLY A  40      18.801  12.275   3.675  1.00  3.38           C  
ATOM    581  C   GLY A  40      19.646  11.010   3.736  1.00  3.38           C  
ATOM    582  O   GLY A  40      19.899  10.483   4.821  1.00  3.38           O  
ATOM    583  H   GLY A  40      18.098  13.094   5.559  1.00  3.38           H  
ATOM    584 1HA  GLY A  40      18.221  12.299   2.758  1.00  3.38           H  
ATOM    585 2HA  GLY A  40      19.472  13.130   3.639  1.00  3.38           H  
ATOM    586  N   THR A  41      20.157  10.565   2.583  1.00  3.66           N  
ATOM    587  CA  THR A  41      21.082   9.435   2.588  1.00  3.66           C  
ATOM    588  C   THR A  41      22.475   9.894   3.022  1.00  3.66           C  
ATOM    589  O   THR A  41      22.766  11.097   3.050  1.00  3.66           O  
ATOM    590  CB  THR A  41      21.150   8.752   1.209  1.00  3.66           C  
ATOM    591  OG1 THR A  41      21.597   9.700   0.225  1.00  3.66           O  
ATOM    592  CG2 THR A  41      19.798   8.171   0.823  1.00  3.66           C  
ATOM    593  H   THR A  41      19.891  10.980   1.686  1.00  3.66           H  
ATOM    594  HA  THR A  41      20.727   8.700   3.310  1.00  3.66           H  
ATOM    595  HB  THR A  41      21.876   7.944   1.248  1.00  3.66           H  
ATOM    596  HG1 THR A  41      20.853  10.306   0.007  1.00  3.66           H  
ATOM    597 1HG2 THR A  41      19.875   7.688  -0.146  1.00  3.66           H  
ATOM    598 2HG2 THR A  41      19.513   7.444   1.560  1.00  3.66           H  
ATOM    599 3HG2 THR A  41      19.048   8.941   0.785  1.00  3.66           H  
ATOM    600  N   GLY A  42      23.364   8.941   3.315  1.00  4.01           N  
ATOM    601  CA  GLY A  42      24.718   9.241   3.805  1.00  4.01           C  
ATOM    602  C   GLY A  42      25.690   9.796   2.758  1.00  4.01           C  
ATOM    603  O   GLY A  42      26.720   9.191   2.467  1.00  4.01           O  
ATOM    604  H   GLY A  42      23.081   7.975   3.238  1.00  4.01           H  
ATOM    605 1HA  GLY A  42      24.639   9.954   4.627  1.00  4.01           H  
ATOM    606 2HA  GLY A  42      25.144   8.334   4.233  1.00  4.01           H  
ATOM    607  N   GLY A  43      25.348  10.952   2.204  1.00  4.41           N  
ATOM    608  CA  GLY A  43      26.147  11.632   1.204  1.00  4.41           C  
ATOM    609  C   GLY A  43      25.424  12.900   0.795  1.00  4.41           C  
ATOM    610  O   GLY A  43      25.965  13.737   0.056  1.00  4.41           O  
ATOM    611  H   GLY A  43      24.474  11.378   2.498  1.00  4.41           H  
ATOM    612 1HA  GLY A  43      27.129  11.872   1.612  1.00  4.41           H  
ATOM    613 2HA  GLY A  43      26.289  10.985   0.340  1.00  4.41           H  
ATOM    614  N   GLY A  44      24.179  13.015   1.253  1.00  4.82           N  
ATOM    615  CA  GLY A  44      23.326  14.137   0.887  1.00  4.82           C  
ATOM    616  C   GLY A  44      23.408  15.318   1.840  1.00  4.82           C  
ATOM    617  O   GLY A  44      24.280  15.391   2.704  1.00  4.82           O  
ATOM    618  H   GLY A  44      23.810  12.287   1.870  1.00  4.82           H  
ATOM    619 1HA  GLY A  44      23.593  14.477  -0.107  1.00  4.82           H  
ATOM    620 2HA  GLY A  44      22.294  13.789   0.830  1.00  4.82           H  
ATOM    621  N   SER A  45      22.474  16.248   1.658  1.00  5.23           N  
ATOM    622  CA  SER A  45      22.385  17.478   2.437  1.00  5.23           C  
ATOM    623  C   SER A  45      20.927  17.797   2.738  1.00  5.23           C  
ATOM    624  O   SER A  45      20.516  18.958   2.769  1.00  5.23           O  
ATOM    625  CB  SER A  45      23.028  18.619   1.677  1.00  5.23           C  
ATOM    626  OG  SER A  45      22.416  18.792   0.427  1.00  5.23           O  
ATOM    627  H   SER A  45      21.795  16.104   0.923  1.00  5.23           H  
ATOM    628  HA  SER A  45      22.912  17.337   3.382  1.00  5.23           H  
ATOM    629 1HB  SER A  45      22.940  19.536   2.259  1.00  5.23           H  
ATOM    630 2HB  SER A  45      24.090  18.414   1.543  1.00  5.23           H  
ATOM    631  HG  SER A  45      21.484  18.946   0.607  1.00  5.23           H  
ATOM    632  N   TYR A  46      20.128  16.757   2.943  1.00  5.64           N  
ATOM    633  CA  TYR A  46      18.689  16.948   3.120  1.00  5.64           C  
ATOM    634  C   TYR A  46      18.246  17.461   4.477  1.00  5.64           C  
ATOM    635  O   TYR A  46      17.665  16.732   5.282  1.00  5.64           O  
ATOM    636  CB  TYR A  46      17.940  15.657   2.868  1.00  5.64           C  
ATOM    637  CG  TYR A  46      16.447  15.833   2.846  1.00  5.64           C  
ATOM    638  CD1 TYR A  46      15.836  16.487   1.792  1.00  5.64           C  
ATOM    639  CD2 TYR A  46      15.687  15.350   3.898  1.00  5.64           C  
ATOM    640  CE1 TYR A  46      14.462  16.646   1.781  1.00  5.64           C  
ATOM    641  CE2 TYR A  46      14.327  15.513   3.894  1.00  5.64           C  
ATOM    642  CZ  TYR A  46      13.706  16.154   2.837  1.00  5.64           C  
ATOM    643  OH  TYR A  46      12.337  16.311   2.827  1.00  5.64           O  
ATOM    644  H   TYR A  46      20.525  15.831   2.952  1.00  5.64           H  
ATOM    645  HA  TYR A  46      18.361  17.682   2.386  1.00  5.64           H  
ATOM    646 1HB  TYR A  46      18.261  15.213   1.928  1.00  5.64           H  
ATOM    647 2HB  TYR A  46      18.169  14.979   3.659  1.00  5.64           H  
ATOM    648  HD1 TYR A  46      16.436  16.870   0.967  1.00  5.64           H  
ATOM    649  HD2 TYR A  46      16.168  14.844   4.732  1.00  5.64           H  
ATOM    650  HE1 TYR A  46      13.979  17.156   0.948  1.00  5.64           H  
ATOM    651  HE2 TYR A  46      13.743  15.134   4.727  1.00  5.64           H  
ATOM    652  HH  TYR A  46      12.072  16.799   2.040  1.00  5.64           H  
ATOM    653  N   GLU A  47      18.505  18.734   4.688  1.00  6.04           N  
ATOM    654  CA  GLU A  47      18.050  19.452   5.862  1.00  6.04           C  
ATOM    655  C   GLU A  47      16.644  19.900   5.503  1.00  6.04           C  
ATOM    656  O   GLU A  47      16.416  20.280   4.359  1.00  6.04           O  
ATOM    657  CB  GLU A  47      18.956  20.643   6.182  1.00  6.04           C  
ATOM    658  CG  GLU A  47      18.601  21.377   7.471  1.00  6.04           C  
ATOM    659  CD  GLU A  47      19.532  22.526   7.773  1.00  6.04           C  
ATOM    660  OE1 GLU A  47      20.396  22.800   6.972  1.00  6.04           O  
ATOM    661  OE2 GLU A  47      19.383  23.125   8.812  1.00  6.04           O  
ATOM    662  H   GLU A  47      19.045  19.212   3.969  1.00  6.04           H  
ATOM    663  HA  GLU A  47      18.006  18.778   6.718  1.00  6.04           H  
ATOM    664 1HB  GLU A  47      19.986  20.297   6.265  1.00  6.04           H  
ATOM    665 2HB  GLU A  47      18.921  21.355   5.361  1.00  6.04           H  
ATOM    666 1HG  GLU A  47      17.585  21.760   7.396  1.00  6.04           H  
ATOM    667 2HG  GLU A  47      18.628  20.668   8.295  1.00  6.04           H  
ATOM    668  N   GLY A  48      15.688  19.842   6.428  1.00  6.42           N  
ATOM    669  CA  GLY A  48      14.338  20.270   6.061  1.00  6.42           C  
ATOM    670  C   GLY A  48      14.350  21.694   5.506  1.00  6.42           C  
ATOM    671  O   GLY A  48      14.080  21.899   4.327  1.00  6.42           O  
ATOM    672  H   GLY A  48      15.896  19.515   7.359  1.00  6.42           H  
ATOM    673 1HA  GLY A  48      13.929  19.587   5.316  1.00  6.42           H  
ATOM    674 2HA  GLY A  48      13.691  20.222   6.937  1.00  6.42           H  
ATOM    675  N   THR A  49      14.639  22.671   6.369  1.00  6.68           N  
ATOM    676  CA  THR A  49      14.853  24.107   6.071  1.00  6.68           C  
ATOM    677  C   THR A  49      14.282  24.705   4.769  1.00  6.68           C  
ATOM    678  O   THR A  49      14.891  25.630   4.231  1.00  6.68           O  
ATOM    679  CB  THR A  49      16.355  24.433   6.087  1.00  6.68           C  
ATOM    680  OG1 THR A  49      16.534  25.854   5.992  1.00  6.68           O  
ATOM    681  CG2 THR A  49      17.053  23.774   4.914  1.00  6.68           C  
ATOM    682  H   THR A  49      14.783  22.394   7.329  1.00  6.68           H  
ATOM    683  HA  THR A  49      14.404  24.663   6.888  1.00  6.68           H  
ATOM    684  HB  THR A  49      16.797  24.077   7.021  1.00  6.68           H  
ATOM    685  HG1 THR A  49      17.473  26.055   6.015  1.00  6.68           H  
ATOM    686 1HG2 THR A  49      18.115  24.018   4.941  1.00  6.68           H  
ATOM    687 2HG2 THR A  49      16.935  22.711   4.971  1.00  6.68           H  
ATOM    688 3HG2 THR A  49      16.618  24.133   3.983  1.00  6.68           H  
ATOM    689  N   ASP A  50      13.153  24.233   4.259  1.00  6.69           N  
ATOM    690  CA  ASP A  50      12.697  24.733   2.969  1.00  6.69           C  
ATOM    691  C   ASP A  50      11.210  24.482   2.695  1.00  6.69           C  
ATOM    692  O   ASP A  50      10.481  23.898   3.496  1.00  6.69           O  
ATOM    693  CB  ASP A  50      13.555  24.077   1.854  1.00  6.69           C  
ATOM    694  CG  ASP A  50      13.768  24.926   0.557  1.00  6.69           C  
ATOM    695  OD1 ASP A  50      12.987  25.817   0.317  1.00  6.69           O  
ATOM    696  OD2 ASP A  50      14.709  24.665  -0.159  1.00  6.69           O  
ATOM    697  H   ASP A  50      12.675  23.473   4.721  1.00  6.69           H  
ATOM    698  HA  ASP A  50      12.863  25.809   2.948  1.00  6.69           H  
ATOM    699 1HB  ASP A  50      14.535  23.815   2.257  1.00  6.69           H  
ATOM    700 2HB  ASP A  50      13.078  23.134   1.567  1.00  6.69           H  
ATOM    701  N   ALA A  51      10.797  24.917   1.513  1.00  6.40           N  
ATOM    702  CA  ALA A  51       9.466  24.742   0.966  1.00  6.40           C  
ATOM    703  C   ALA A  51       9.118  23.253   1.036  1.00  6.40           C  
ATOM    704  O   ALA A  51      10.030  22.436   1.106  1.00  6.40           O  
ATOM    705  CB  ALA A  51       9.458  25.259  -0.472  1.00  6.40           C  
ATOM    706  H   ALA A  51      11.484  25.415   0.949  1.00  6.40           H  
ATOM    707  HA  ALA A  51       8.772  25.307   1.579  1.00  6.40           H  
ATOM    708 1HB  ALA A  51       8.503  25.169  -0.940  1.00  6.40           H  
ATOM    709 2HB  ALA A  51       9.744  26.313  -0.464  1.00  6.40           H  
ATOM    710 3HB  ALA A  51      10.190  24.695  -1.052  1.00  6.40           H  
ATOM    711  N   PRO A  52       7.839  22.848   0.997  1.00  5.86           N  
ATOM    712  CA  PRO A  52       7.380  21.476   1.155  1.00  5.86           C  
ATOM    713  C   PRO A  52       8.150  20.406   0.388  1.00  5.86           C  
ATOM    714  O   PRO A  52       8.224  19.270   0.848  1.00  5.86           O  
ATOM    715  CB  PRO A  52       5.959  21.572   0.639  1.00  5.86           C  
ATOM    716  CG  PRO A  52       5.524  22.972   0.966  1.00  5.86           C  
ATOM    717  CD  PRO A  52       6.735  23.813   0.736  1.00  5.86           C  
ATOM    718  HA  PRO A  52       7.374  21.231   2.230  1.00  5.86           H  
ATOM    719 1HB  PRO A  52       5.947  21.369  -0.438  1.00  5.86           H  
ATOM    720 2HB  PRO A  52       5.346  20.809   1.113  1.00  5.86           H  
ATOM    721 1HG  PRO A  52       4.671  23.253   0.325  1.00  5.86           H  
ATOM    722 2HG  PRO A  52       5.164  23.016   2.006  1.00  5.86           H  
ATOM    723 1HD  PRO A  52       6.717  24.143  -0.299  1.00  5.86           H  
ATOM    724 2HD  PRO A  52       6.725  24.636   1.454  1.00  5.86           H  
ATOM    725  N   CYS A  53       8.691  20.730  -0.791  1.00  5.24           N  
ATOM    726  CA  CYS A  53       9.436  19.729  -1.554  1.00  5.24           C  
ATOM    727  C   CYS A  53       8.630  18.454  -1.754  1.00  5.24           C  
ATOM    728  O   CYS A  53       9.046  17.375  -1.337  1.00  5.24           O  
ATOM    729  CB  CYS A  53      10.757  19.390  -0.860  1.00  5.24           C  
ATOM    730  SG  CYS A  53      11.896  20.800  -0.695  1.00  5.24           S  
ATOM    731  H   CYS A  53       8.618  21.669  -1.145  1.00  5.24           H  
ATOM    732  HA  CYS A  53       9.665  20.149  -2.533  1.00  5.24           H  
ATOM    733 1HB  CYS A  53      10.572  18.989   0.135  1.00  5.24           H  
ATOM    734 2HB  CYS A  53      11.267  18.615  -1.428  1.00  5.24           H  
ATOM    735  HG  CYS A  53      11.126  21.522   0.155  1.00  5.24           H  
ATOM    736  N   LYS A  54       7.467  18.585  -2.386  1.00  4.71           N  
ATOM    737  CA  LYS A  54       6.571  17.452  -2.585  1.00  4.71           C  
ATOM    738  C   LYS A  54       7.242  16.198  -3.114  1.00  4.71           C  
ATOM    739  O   LYS A  54       7.967  16.246  -4.114  1.00  4.71           O  
ATOM    740  CB  LYS A  54       5.462  17.799  -3.584  1.00  4.71           C  
ATOM    741  CG  LYS A  54       4.431  16.669  -3.782  1.00  4.71           C  
ATOM    742  CD  LYS A  54       3.416  16.983  -4.871  1.00  4.71           C  
ATOM    743  CE  LYS A  54       2.395  18.002  -4.428  1.00  4.71           C  
ATOM    744  NZ  LYS A  54       1.307  18.164  -5.426  1.00  4.71           N  
ATOM    745  H   LYS A  54       7.189  19.497  -2.713  1.00  4.71           H  
ATOM    746  HA  LYS A  54       6.127  17.211  -1.622  1.00  4.71           H  
ATOM    747 1HB  LYS A  54       4.922  18.682  -3.238  1.00  4.71           H  
ATOM    748 2HB  LYS A  54       5.900  18.036  -4.550  1.00  4.71           H  
ATOM    749 1HG  LYS A  54       4.937  15.749  -4.064  1.00  4.71           H  
ATOM    750 2HG  LYS A  54       3.902  16.492  -2.848  1.00  4.71           H  
ATOM    751 1HD  LYS A  54       3.930  17.358  -5.752  1.00  4.71           H  
ATOM    752 2HD  LYS A  54       2.901  16.069  -5.145  1.00  4.71           H  
ATOM    753 1HE  LYS A  54       1.956  17.679  -3.487  1.00  4.71           H  
ATOM    754 2HE  LYS A  54       2.888  18.961  -4.281  1.00  4.71           H  
ATOM    755 1HZ  LYS A  54       0.647  18.843  -5.081  1.00  4.71           H  
ATOM    756 2HZ  LYS A  54       1.683  18.466  -6.304  1.00  4.71           H  
ATOM    757 3HZ  LYS A  54       0.842  17.246  -5.545  1.00  4.71           H  
ATOM    758  N   ILE A  55       6.972  15.081  -2.432  1.00  4.37           N  
ATOM    759  CA  ILE A  55       7.465  13.767  -2.828  1.00  4.37           C  
ATOM    760  C   ILE A  55       6.319  12.892  -3.348  1.00  4.37           C  
ATOM    761  O   ILE A  55       5.343  12.679  -2.625  1.00  4.37           O  
ATOM    762  CB  ILE A  55       8.164  13.040  -1.649  1.00  4.37           C  
ATOM    763  CG1 ILE A  55       9.346  13.901  -1.116  1.00  4.37           C  
ATOM    764  CG2 ILE A  55       8.616  11.630  -2.054  1.00  4.37           C  
ATOM    765  CD1 ILE A  55      10.417  14.194  -2.153  1.00  4.37           C  
ATOM    766  H   ILE A  55       6.356  15.167  -1.622  1.00  4.37           H  
ATOM    767  HA  ILE A  55       8.230  13.903  -3.583  1.00  4.37           H  
ATOM    768  HB  ILE A  55       7.449  12.944  -0.833  1.00  4.37           H  
ATOM    769 1HG1 ILE A  55       8.954  14.848  -0.740  1.00  4.37           H  
ATOM    770 2HG1 ILE A  55       9.835  13.379  -0.310  1.00  4.37           H  
ATOM    771 1HG2 ILE A  55       9.073  11.130  -1.210  1.00  4.37           H  
ATOM    772 2HG2 ILE A  55       7.757  11.049  -2.388  1.00  4.37           H  
ATOM    773 3HG2 ILE A  55       9.331  11.703  -2.856  1.00  4.37           H  
ATOM    774 1HD1 ILE A  55      11.205  14.797  -1.702  1.00  4.37           H  
ATOM    775 2HD1 ILE A  55      10.833  13.262  -2.518  1.00  4.37           H  
ATOM    776 3HD1 ILE A  55       9.972  14.745  -2.979  1.00  4.37           H  
ATOM    777  N   PRO A  56       6.278  12.571  -4.651  1.00  4.28           N  
ATOM    778  CA  PRO A  56       5.367  11.632  -5.280  1.00  4.28           C  
ATOM    779  C   PRO A  56       5.634  10.225  -4.760  1.00  4.28           C  
ATOM    780  O   PRO A  56       6.788   9.916  -4.458  1.00  4.28           O  
ATOM    781  CB  PRO A  56       5.699  11.765  -6.765  1.00  4.28           C  
ATOM    782  CG  PRO A  56       6.395  13.094  -6.898  1.00  4.28           C  
ATOM    783  CD  PRO A  56       7.149  13.270  -5.613  1.00  4.28           C  
ATOM    784  HA  PRO A  56       4.326  11.930  -5.071  1.00  4.28           H  
ATOM    785 1HB  PRO A  56       6.329  10.943  -7.065  1.00  4.28           H  
ATOM    786 2HB  PRO A  56       4.778  11.701  -7.361  1.00  4.28           H  
ATOM    787 1HG  PRO A  56       7.058  13.092  -7.775  1.00  4.28           H  
ATOM    788 2HG  PRO A  56       5.653  13.893  -7.057  1.00  4.28           H  
ATOM    789 1HD  PRO A  56       8.146  12.797  -5.662  1.00  4.28           H  
ATOM    790 2HD  PRO A  56       7.195  14.342  -5.419  1.00  4.28           H  
ATOM    791  N   PHE A  57       4.618   9.376  -4.709  1.00  4.44           N  
ATOM    792  CA  PHE A  57       4.793   7.977  -4.333  1.00  4.44           C  
ATOM    793  C   PHE A  57       4.190   7.005  -5.370  1.00  4.44           C  
ATOM    794  O   PHE A  57       2.976   7.004  -5.666  1.00  4.44           O  
ATOM    795  CB  PHE A  57       4.157   7.746  -2.966  1.00  4.44           C  
ATOM    796  CG  PHE A  57       4.740   8.533  -1.817  1.00  4.44           C  
ATOM    797  CD1 PHE A  57       4.345   9.796  -1.611  1.00  4.44           C  
ATOM    798  CD2 PHE A  57       5.618   8.001  -0.913  1.00  4.44           C  
ATOM    799  CE1 PHE A  57       4.824  10.523  -0.590  1.00  4.44           C  
ATOM    800  CE2 PHE A  57       6.101   8.725   0.133  1.00  4.44           C  
ATOM    801  CZ  PHE A  57       5.702  10.008   0.283  1.00  4.44           C  
ATOM    802  H   PHE A  57       3.677   9.703  -4.900  1.00  4.44           H  
ATOM    803  HA  PHE A  57       5.853   7.774  -4.280  1.00  4.44           H  
ATOM    804 1HB  PHE A  57       3.160   8.029  -3.053  1.00  4.44           H  
ATOM    805 2HB  PHE A  57       4.185   6.691  -2.722  1.00  4.44           H  
ATOM    806  HD1 PHE A  57       3.649  10.239  -2.293  1.00  4.44           H  
ATOM    807  HD2 PHE A  57       5.932   6.998  -1.030  1.00  4.44           H  
ATOM    808  HE1 PHE A  57       4.498  11.525  -0.490  1.00  4.44           H  
ATOM    809  HE2 PHE A  57       6.800   8.271   0.831  1.00  4.44           H  
ATOM    810  HZ  PHE A  57       6.073  10.618   1.092  1.00  4.44           H  
ATOM    811  N   SER A  58       5.047   6.119  -5.888  1.00  4.84           N  
ATOM    812  CA  SER A  58       4.706   5.112  -6.894  1.00  4.84           C  
ATOM    813  C   SER A  58       4.011   3.945  -6.215  1.00  4.84           C  
ATOM    814  O   SER A  58       4.548   2.832  -6.103  1.00  4.84           O  
ATOM    815  CB  SER A  58       5.958   4.617  -7.586  1.00  4.84           C  
ATOM    816  OG  SER A  58       5.646   3.703  -8.605  1.00  4.84           O  
ATOM    817  H   SER A  58       6.004   6.136  -5.541  1.00  4.84           H  
ATOM    818  HA  SER A  58       4.027   5.553  -7.626  1.00  4.84           H  
ATOM    819 1HB  SER A  58       6.508   5.440  -7.991  1.00  4.84           H  
ATOM    820 2HB  SER A  58       6.600   4.135  -6.846  1.00  4.84           H  
ATOM    821  HG  SER A  58       5.072   3.043  -8.201  1.00  4.84           H  
ATOM    822  N   SER A  59       2.805   4.227  -5.771  1.00  5.41           N  
ATOM    823  CA  SER A  59       2.008   3.334  -4.963  1.00  5.41           C  
ATOM    824  C   SER A  59       1.716   2.014  -5.617  1.00  5.41           C  
ATOM    825  O   SER A  59       1.524   1.923  -6.829  1.00  5.41           O  
ATOM    826  CB  SER A  59       0.686   3.964  -4.586  1.00  5.41           C  
ATOM    827  OG  SER A  59      -0.086   3.051  -3.836  1.00  5.41           O  
ATOM    828  H   SER A  59       2.475   5.176  -5.945  1.00  5.41           H  
ATOM    829  HA  SER A  59       2.568   3.132  -4.054  1.00  5.41           H  
ATOM    830 1HB  SER A  59       0.865   4.869  -4.006  1.00  5.41           H  
ATOM    831 2HB  SER A  59       0.145   4.247  -5.491  1.00  5.41           H  
ATOM    832  HG  SER A  59       0.399   2.943  -3.006  1.00  5.41           H  
ATOM    833  N   GLN A  60       1.641   0.984  -4.785  1.00  6.05           N  
ATOM    834  CA  GLN A  60       1.267  -0.348  -5.277  1.00  6.05           C  
ATOM    835  C   GLN A  60      -0.176  -0.357  -5.815  1.00  6.05           C  
ATOM    836  O   GLN A  60      -0.570  -1.233  -6.594  1.00  6.05           O  
ATOM    837  CB  GLN A  60       1.440  -1.422  -4.199  1.00  6.05           C  
ATOM    838  CG  GLN A  60       2.895  -1.707  -3.843  1.00  6.05           C  
ATOM    839  CD  GLN A  60       3.050  -2.741  -2.726  1.00  6.05           C  
ATOM    840  OE1 GLN A  60       2.166  -2.899  -1.871  1.00  6.05           O  
ATOM    841  NE2 GLN A  60       4.175  -3.447  -2.726  1.00  6.05           N  
ATOM    842  H   GLN A  60       1.839   1.170  -3.800  1.00  6.05           H  
ATOM    843  HA  GLN A  60       1.928  -0.599  -6.108  1.00  6.05           H  
ATOM    844 1HB  GLN A  60       0.905  -1.128  -3.303  1.00  6.05           H  
ATOM    845 2HB  GLN A  60       0.996  -2.354  -4.548  1.00  6.05           H  
ATOM    846 1HG  GLN A  60       3.396  -2.092  -4.730  1.00  6.05           H  
ATOM    847 2HG  GLN A  60       3.368  -0.778  -3.530  1.00  6.05           H  
ATOM    848 1HE2 GLN A  60       4.334  -4.140  -2.020  1.00  6.05           H  
ATOM    849 2HE2 GLN A  60       4.865  -3.291  -3.434  1.00  6.05           H  
ATOM    850  N   ASP A  61      -0.985   0.621  -5.403  1.00  6.60           N  
ATOM    851  CA  ASP A  61      -2.349   0.654  -5.887  1.00  6.60           C  
ATOM    852  C   ASP A  61      -2.387   1.269  -7.267  1.00  6.60           C  
ATOM    853  O   ASP A  61      -2.547   2.477  -7.443  1.00  6.60           O  
ATOM    854  CB  ASP A  61      -3.270   1.433  -4.947  1.00  6.60           C  
ATOM    855  CG  ASP A  61      -4.758   1.448  -5.409  1.00  6.60           C  
ATOM    856  OD1 ASP A  61      -5.043   1.170  -6.577  1.00  6.60           O  
ATOM    857  OD2 ASP A  61      -5.594   1.735  -4.580  1.00  6.60           O  
ATOM    858  H   ASP A  61      -0.645   1.356  -4.788  1.00  6.60           H  
ATOM    859  HA  ASP A  61      -2.720  -0.368  -5.954  1.00  6.60           H  
ATOM    860 1HB  ASP A  61      -3.216   1.004  -3.948  1.00  6.60           H  
ATOM    861 2HB  ASP A  61      -2.916   2.465  -4.879  1.00  6.60           H  
ATOM    862  N   GLY A  62      -2.341   0.393  -8.257  1.00  6.88           N  
ATOM    863  CA  GLY A  62      -2.293   0.752  -9.674  1.00  6.88           C  
ATOM    864  C   GLY A  62      -3.445   1.647 -10.170  1.00  6.88           C  
ATOM    865  O   GLY A  62      -3.401   2.123 -11.305  1.00  6.88           O  
ATOM    866  H   GLY A  62      -2.204  -0.576  -7.973  1.00  6.88           H  
ATOM    867 1HA  GLY A  62      -1.347   1.256  -9.868  1.00  6.88           H  
ATOM    868 2HA  GLY A  62      -2.278  -0.163 -10.262  1.00  6.88           H  
ATOM    869  N   GLY A  63      -4.491   1.849  -9.357  1.00  6.82           N  
ATOM    870  CA  GLY A  63      -5.605   2.705  -9.746  1.00  6.82           C  
ATOM    871  C   GLY A  63      -5.355   4.202  -9.474  1.00  6.82           C  
ATOM    872  O   GLY A  63      -6.189   5.041  -9.825  1.00  6.82           O  
ATOM    873  H   GLY A  63      -4.505   1.447  -8.409  1.00  6.82           H  
ATOM    874 1HA  GLY A  63      -5.820   2.557 -10.804  1.00  6.82           H  
ATOM    875 2HA  GLY A  63      -6.490   2.386  -9.197  1.00  6.82           H  
ATOM    876  N   GLY A  64      -4.208   4.545  -8.874  1.00  6.47           N  
ATOM    877  CA  GLY A  64      -3.919   5.947  -8.550  1.00  6.47           C  
ATOM    878  C   GLY A  64      -2.501   6.170  -8.019  1.00  6.47           C  
ATOM    879  O   GLY A  64      -1.562   5.471  -8.393  1.00  6.47           O  
ATOM    880  H   GLY A  64      -3.557   3.810  -8.587  1.00  6.47           H  
ATOM    881 1HA  GLY A  64      -4.066   6.555  -9.443  1.00  6.47           H  
ATOM    882 2HA  GLY A  64      -4.639   6.297  -7.811  1.00  6.47           H  
ATOM    883  N   SER A  65      -2.329   7.202  -7.199  1.00  5.98           N  
ATOM    884  CA  SER A  65      -1.011   7.533  -6.662  1.00  5.98           C  
ATOM    885  C   SER A  65      -1.120   8.277  -5.339  1.00  5.98           C  
ATOM    886  O   SER A  65      -2.174   8.820  -5.008  1.00  5.98           O  
ATOM    887  CB  SER A  65      -0.232   8.363  -7.663  1.00  5.98           C  
ATOM    888  OG  SER A  65      -0.845   9.607  -7.865  1.00  5.98           O  
ATOM    889  H   SER A  65      -3.129   7.759  -6.930  1.00  5.98           H  
ATOM    890  HA  SER A  65      -0.468   6.604  -6.483  1.00  5.98           H  
ATOM    891 1HB  SER A  65       0.787   8.510  -7.294  1.00  5.98           H  
ATOM    892 2HB  SER A  65      -0.161   7.829  -8.610  1.00  5.98           H  
ATOM    893  HG  SER A  65      -0.819  10.054  -7.014  1.00  5.98           H  
ATOM    894  N   ILE A  66      -0.023   8.292  -4.592  1.00  5.55           N  
ATOM    895  CA  ILE A  66       0.072   8.994  -3.316  1.00  5.55           C  
ATOM    896  C   ILE A  66       1.063  10.143  -3.411  1.00  5.55           C  
ATOM    897  O   ILE A  66       2.055  10.046  -4.133  1.00  5.55           O  
ATOM    898  CB  ILE A  66       0.412   8.019  -2.149  1.00  5.55           C  
ATOM    899  CG1 ILE A  66      -0.688   6.963  -2.003  1.00  5.55           C  
ATOM    900  CG2 ILE A  66       0.663   8.768  -0.824  1.00  5.55           C  
ATOM    901  CD1 ILE A  66      -2.043   7.534  -1.661  1.00  5.55           C  
ATOM    902  H   ILE A  66       0.818   7.821  -4.935  1.00  5.55           H  
ATOM    903  HA  ILE A  66      -0.900   9.428  -3.091  1.00  5.55           H  
ATOM    904  HB  ILE A  66       1.278   7.464  -2.401  1.00  5.55           H  
ATOM    905 1HG1 ILE A  66      -0.773   6.413  -2.936  1.00  5.55           H  
ATOM    906 2HG1 ILE A  66      -0.401   6.265  -1.217  1.00  5.55           H  
ATOM    907 1HG2 ILE A  66       0.912   8.051  -0.046  1.00  5.55           H  
ATOM    908 2HG2 ILE A  66       1.490   9.463  -0.941  1.00  5.55           H  
ATOM    909 3HG2 ILE A  66      -0.232   9.317  -0.536  1.00  5.55           H  
ATOM    910 1HD1 ILE A  66      -2.765   6.722  -1.576  1.00  5.55           H  
ATOM    911 2HD1 ILE A  66      -1.986   8.071  -0.713  1.00  5.55           H  
ATOM    912 3HD1 ILE A  66      -2.360   8.218  -2.446  1.00  5.55           H  
ATOM    913  N   GLU A  67       0.729  11.272  -2.805  1.00  5.32           N  
ATOM    914  CA  GLU A  67       1.637  12.416  -2.773  1.00  5.32           C  
ATOM    915  C   GLU A  67       1.721  12.949  -1.352  1.00  5.32           C  
ATOM    916  O   GLU A  67       0.742  12.881  -0.607  1.00  5.32           O  
ATOM    917  CB  GLU A  67       1.169  13.555  -3.690  1.00  5.32           C  
ATOM    918  CG  GLU A  67       1.097  13.242  -5.187  1.00  5.32           C  
ATOM    919  CD  GLU A  67       0.715  14.466  -6.012  1.00  5.32           C  
ATOM    920  OE1 GLU A  67       0.357  15.472  -5.420  1.00  5.32           O  
ATOM    921  OE2 GLU A  67       0.806  14.409  -7.210  1.00  5.32           O  
ATOM    922  H   GLU A  67      -0.138  11.315  -2.287  1.00  5.32           H  
ATOM    923  HA  GLU A  67       2.636  12.103  -3.077  1.00  5.32           H  
ATOM    924 1HB  GLU A  67       0.178  13.884  -3.377  1.00  5.32           H  
ATOM    925 2HB  GLU A  67       1.842  14.403  -3.565  1.00  5.32           H  
ATOM    926 1HG  GLU A  67       2.069  12.879  -5.517  1.00  5.32           H  
ATOM    927 2HG  GLU A  67       0.367  12.449  -5.352  1.00  5.32           H  
ATOM    928  N   ALA A  68       2.855  13.541  -0.994  1.00  5.36           N  
ATOM    929  CA  ALA A  68       2.947  14.210   0.298  1.00  5.36           C  
ATOM    930  C   ALA A  68       3.682  15.526   0.142  1.00  5.36           C  
ATOM    931  O   ALA A  68       4.742  15.609  -0.486  1.00  5.36           O  
ATOM    932  CB  ALA A  68       3.647  13.334   1.320  1.00  5.36           C  
ATOM    933  H   ALA A  68       3.661  13.502  -1.620  1.00  5.36           H  
ATOM    934  HA  ALA A  68       1.936  14.424   0.648  1.00  5.36           H  
ATOM    935 1HB  ALA A  68       3.690  13.849   2.281  1.00  5.36           H  
ATOM    936 2HB  ALA A  68       3.104  12.394   1.437  1.00  5.36           H  
ATOM    937 3HB  ALA A  68       4.648  13.135   0.977  1.00  5.36           H  
ATOM    938  N   GLU A  69       3.116  16.561   0.748  1.00  5.68           N  
ATOM    939  CA  GLU A  69       3.631  17.922   0.657  1.00  5.68           C  
ATOM    940  C   GLU A  69       3.580  18.621   2.018  1.00  5.68           C  
ATOM    941  O   GLU A  69       2.651  19.386   2.273  1.00  5.68           O  
ATOM    942  CB  GLU A  69       2.772  18.671  -0.370  1.00  5.68           C  
ATOM    943  CG  GLU A  69       3.261  20.026  -0.789  1.00  5.68           C  
ATOM    944  CD  GLU A  69       2.428  20.654  -1.891  1.00  5.68           C  
ATOM    945  OE1 GLU A  69       1.490  20.029  -2.341  1.00  5.68           O  
ATOM    946  OE2 GLU A  69       2.743  21.747  -2.295  1.00  5.68           O  
ATOM    947  H   GLU A  69       2.261  16.403   1.268  1.00  5.68           H  
ATOM    948  HA  GLU A  69       4.662  17.896   0.301  1.00  5.68           H  
ATOM    949 1HB  GLU A  69       2.691  18.066  -1.263  1.00  5.68           H  
ATOM    950 2HB  GLU A  69       1.766  18.795   0.029  1.00  5.68           H  
ATOM    951 1HG  GLU A  69       3.242  20.685   0.075  1.00  5.68           H  
ATOM    952 2HG  GLU A  69       4.285  19.924  -1.131  1.00  5.68           H  
ATOM    953  N   PRO A  70       4.518  18.339   2.934  1.00  6.26           N  
ATOM    954  CA  PRO A  70       4.519  18.833   4.297  1.00  6.26           C  
ATOM    955  C   PRO A  70       4.496  20.363   4.325  1.00  6.26           C  
ATOM    956  O   PRO A  70       5.183  20.991   3.535  1.00  6.26           O  
ATOM    957  CB  PRO A  70       5.856  18.300   4.842  1.00  6.26           C  
ATOM    958  CG  PRO A  70       6.169  17.089   3.980  1.00  6.26           C  
ATOM    959  CD  PRO A  70       5.665  17.462   2.607  1.00  6.26           C  
ATOM    960  HA  PRO A  70       3.663  18.378   4.812  1.00  6.26           H  
ATOM    961 1HB  PRO A  70       6.629  19.079   4.768  1.00  6.26           H  
ATOM    962 2HB  PRO A  70       5.757  18.044   5.907  1.00  6.26           H  
ATOM    963 1HG  PRO A  70       7.252  16.879   3.984  1.00  6.26           H  
ATOM    964 2HG  PRO A  70       5.674  16.189   4.382  1.00  6.26           H  
ATOM    965 1HD  PRO A  70       6.425  18.018   2.045  1.00  6.26           H  
ATOM    966 2HD  PRO A  70       5.372  16.550   2.099  1.00  6.26           H  
ATOM    967  N   PRO A  71       3.827  20.993   5.303  1.00  7.05           N  
ATOM    968  CA  PRO A  71       3.716  22.436   5.500  1.00  7.05           C  
ATOM    969  C   PRO A  71       5.009  23.070   6.012  1.00  7.05           C  
ATOM    970  O   PRO A  71       5.100  24.285   6.174  1.00  7.05           O  
ATOM    971  CB  PRO A  71       2.606  22.540   6.547  1.00  7.05           C  
ATOM    972  CG  PRO A  71       2.706  21.253   7.333  1.00  7.05           C  
ATOM    973  CD  PRO A  71       3.100  20.199   6.314  1.00  7.05           C  
ATOM    974  HA  PRO A  71       3.407  22.902   4.551  1.00  7.05           H  
ATOM    975 1HB  PRO A  71       2.765  23.431   7.171  1.00  7.05           H  
ATOM    976 2HB  PRO A  71       1.632  22.664   6.049  1.00  7.05           H  
ATOM    977 1HG  PRO A  71       3.458  21.365   8.136  1.00  7.05           H  
ATOM    978 2HG  PRO A  71       1.747  21.036   7.829  1.00  7.05           H  
ATOM    979 1HD  PRO A  71       3.756  19.461   6.795  1.00  7.05           H  
ATOM    980 2HD  PRO A  71       2.194  19.747   5.873  1.00  7.05           H  
ATOM    981  N   PHE A  72       5.960  22.222   6.394  1.00  7.94           N  
ATOM    982  CA  PHE A  72       7.267  22.546   6.985  1.00  7.94           C  
ATOM    983  C   PHE A  72       7.260  23.187   8.379  1.00  7.94           C  
ATOM    984  O   PHE A  72       8.118  22.856   9.215  1.00  7.94           O  
ATOM    985  CB  PHE A  72       8.094  23.446   6.065  1.00  7.94           C  
ATOM    986  CG  PHE A  72       9.380  23.826   6.723  1.00  7.94           C  
ATOM    987  CD1 PHE A  72      10.393  22.902   6.882  1.00  7.94           C  
ATOM    988  CD2 PHE A  72       9.570  25.113   7.202  1.00  7.94           C  
ATOM    989  CE1 PHE A  72      11.554  23.246   7.515  1.00  7.94           C  
ATOM    990  CE2 PHE A  72      10.742  25.463   7.830  1.00  7.94           C  
ATOM    991  CZ  PHE A  72      11.733  24.527   7.991  1.00  7.94           C  
ATOM    992  H   PHE A  72       5.783  21.246   6.240  1.00  7.94           H  
ATOM    993  HA  PHE A  72       7.812  21.608   7.058  1.00  7.94           H  
ATOM    994 1HB  PHE A  72       8.320  22.933   5.126  1.00  7.94           H  
ATOM    995 2HB  PHE A  72       7.553  24.357   5.827  1.00  7.94           H  
ATOM    996  HD1 PHE A  72      10.250  21.886   6.509  1.00  7.94           H  
ATOM    997  HD2 PHE A  72       8.773  25.846   7.079  1.00  7.94           H  
ATOM    998  HE1 PHE A  72      12.326  22.502   7.646  1.00  7.94           H  
ATOM    999  HE2 PHE A  72      10.879  26.478   8.206  1.00  7.94           H  
ATOM   1000  HZ  PHE A  72      12.656  24.801   8.495  1.00  7.94           H  
ATOM   1001  N   GLY A  73       6.275  24.028   8.672  1.00  8.82           N  
ATOM   1002  CA  GLY A  73       6.191  24.616   9.996  1.00  8.82           C  
ATOM   1003  C   GLY A  73       6.093  23.500  11.019  1.00  8.82           C  
ATOM   1004  O   GLY A  73       5.225  22.632  10.920  1.00  8.82           O  
ATOM   1005  H   GLY A  73       5.624  24.282   7.937  1.00  8.82           H  
ATOM   1006 1HA  GLY A  73       7.073  25.228  10.186  1.00  8.82           H  
ATOM   1007 2HA  GLY A  73       5.318  25.262  10.059  1.00  8.82           H  
ATOM   1008  N   GLU A  74       7.005  23.519  11.986  1.00  9.57           N  
ATOM   1009  CA  GLU A  74       7.108  22.507  13.038  1.00  9.57           C  
ATOM   1010  C   GLU A  74       7.126  21.063  12.498  1.00  9.57           C  
ATOM   1011  O   GLU A  74       6.634  20.148  13.159  1.00  9.57           O  
ATOM   1012  CB  GLU A  74       5.962  22.671  14.047  1.00  9.57           C  
ATOM   1013  CG  GLU A  74       5.947  24.024  14.768  1.00  9.57           C  
ATOM   1014  CD  GLU A  74       4.866  24.137  15.832  1.00  9.57           C  
ATOM   1015  OE1 GLU A  74       4.101  23.215  15.987  1.00  9.57           O  
ATOM   1016  OE2 GLU A  74       4.816  25.153  16.488  1.00  9.57           O  
ATOM   1017  H   GLU A  74       7.675  24.274  11.981  1.00  9.57           H  
ATOM   1018  HA  GLU A  74       8.047  22.671  13.568  1.00  9.57           H  
ATOM   1019 1HB  GLU A  74       5.004  22.545  13.544  1.00  9.57           H  
ATOM   1020 2HB  GLU A  74       6.035  21.892  14.805  1.00  9.57           H  
ATOM   1021 1HG  GLU A  74       6.917  24.179  15.237  1.00  9.57           H  
ATOM   1022 2HG  GLU A  74       5.804  24.812  14.029  1.00  9.57           H  
ATOM   1023  N   SER A  75       7.778  20.841  11.348  1.00 10.16           N  
ATOM   1024  CA  SER A  75       7.876  19.502  10.756  1.00 10.16           C  
ATOM   1025  C   SER A  75       9.055  18.651  11.240  1.00 10.16           C  
ATOM   1026  O   SER A  75       9.228  17.527  10.769  1.00 10.16           O  
ATOM   1027  CB  SER A  75       7.923  19.596   9.248  1.00 10.16           C  
ATOM   1028  OG  SER A  75       9.090  20.240   8.810  1.00 10.16           O  
ATOM   1029  H   SER A  75       8.134  21.637  10.817  1.00 10.16           H  
ATOM   1030  HA  SER A  75       6.963  18.966  11.019  1.00 10.16           H  
ATOM   1031 1HB  SER A  75       7.878  18.595   8.824  1.00 10.16           H  
ATOM   1032 2HB  SER A  75       7.047  20.140   8.900  1.00 10.16           H  
ATOM   1033  HG  SER A  75       9.026  21.164   9.148  1.00 10.16           H  
ATOM   1034  N   TYR A  76       9.878  19.196  12.129  1.00 10.60           N  
ATOM   1035  CA  TYR A  76      11.043  18.481  12.635  1.00 10.60           C  
ATOM   1036  C   TYR A  76      10.656  17.595  13.817  1.00 10.60           C  
ATOM   1037  O   TYR A  76      11.235  16.525  14.004  1.00 10.60           O  
ATOM   1038  OXT TYR A  76      10.015  18.101  14.737  1.00 10.60           O  
ATOM   1039  CB  TYR A  76      12.136  19.451  13.084  1.00 10.60           C  
ATOM   1040  CG  TYR A  76      12.861  20.237  11.988  1.00 10.60           C  
ATOM   1041  CD1 TYR A  76      12.426  21.508  11.628  1.00 10.60           C  
ATOM   1042  CD2 TYR A  76      13.989  19.695  11.375  1.00 10.60           C  
ATOM   1043  CE1 TYR A  76      13.129  22.236  10.682  1.00 10.60           C  
ATOM   1044  CE2 TYR A  76      14.685  20.424  10.424  1.00 10.60           C  
ATOM   1045  CZ  TYR A  76      14.266  21.689  10.087  1.00 10.60           C  
ATOM   1046  OH  TYR A  76      14.990  22.426   9.185  1.00 10.60           O  
ATOM   1047  H   TYR A  76       9.673  20.123  12.465  1.00 10.60           H  
ATOM   1048  HA  TYR A  76      11.433  17.838  11.845  1.00 10.60           H  
ATOM   1049 1HB  TYR A  76      11.699  20.175  13.774  1.00 10.60           H  
ATOM   1050 2HB  TYR A  76      12.888  18.897  13.645  1.00 10.60           H  
ATOM   1051  HD1 TYR A  76      11.546  21.941  12.106  1.00 10.60           H  
ATOM   1052  HD2 TYR A  76      14.336  18.700  11.658  1.00 10.60           H  
ATOM   1053  HE1 TYR A  76      12.799  23.237  10.419  1.00 10.60           H  
ATOM   1054  HE2 TYR A  76      15.578  20.004   9.960  1.00 10.60           H  
ATOM   1055  HH  TYR A  76      14.814  23.362   9.335  1.00 10.60           H  
ENDMDL

REMARK ID 699538 DOMAINID 689939 MODEL 3 DENV1_19
MODEL     3
ATOM      1  N   THR A   1       1.761  -0.593   2.063  1.00  8.40           N  
ATOM      2  CA  THR A   1       2.714  -0.298   1.000  1.00  8.40           C  
ATOM      3  C   THR A   1       2.461   1.102   0.454  1.00  8.40           C  
ATOM      4  O   THR A   1       1.505   1.325  -0.285  1.00  8.40           O  
ATOM      5  CB  THR A   1       2.585  -1.320  -0.146  1.00  8.40           C  
ATOM      6  OG1 THR A   1       2.841  -2.642   0.349  1.00  8.40           O  
ATOM      7  CG2 THR A   1       3.565  -1.007  -1.234  1.00  8.40           C  
ATOM      8 1H   THR A   1       2.157  -1.274   2.697  1.00  8.40           H  
ATOM      9 2H   THR A   1       1.552   0.257   2.567  1.00  8.40           H  
ATOM     10 3H   THR A   1       0.912  -0.961   1.659  1.00  8.40           H  
ATOM     11  HA  THR A   1       3.725  -0.334   1.406  1.00  8.40           H  
ATOM     12  HB  THR A   1       1.576  -1.276  -0.553  1.00  8.40           H  
ATOM     13  HG1 THR A   1       2.198  -2.856   1.029  1.00  8.40           H  
ATOM     14 1HG2 THR A   1       3.450  -1.724  -2.036  1.00  8.40           H  
ATOM     15 2HG2 THR A   1       3.371  -0.010  -1.600  1.00  8.40           H  
ATOM     16 3HG2 THR A   1       4.563  -1.057  -0.846  1.00  8.40           H  
ATOM     17  N   ALA A   2       3.291   2.063   0.846  1.00  7.84           N  
ATOM     18  CA  ALA A   2       3.109   3.440   0.376  1.00  7.84           C  
ATOM     19  C   ALA A   2       3.262   3.546  -1.137  1.00  7.84           C  
ATOM     20  O   ALA A   2       4.177   2.944  -1.707  1.00  7.84           O  
ATOM     21  CB  ALA A   2       4.115   4.349   1.046  1.00  7.84           C  
ATOM     22  H   ALA A   2       4.066   1.849   1.458  1.00  7.84           H  
ATOM     23  HA  ALA A   2       2.101   3.762   0.637  1.00  7.84           H  
ATOM     24 1HB  ALA A   2       3.954   5.377   0.703  1.00  7.84           H  
ATOM     25 2HB  ALA A   2       3.991   4.305   2.125  1.00  7.84           H  
ATOM     26 3HB  ALA A   2       5.122   4.033   0.785  1.00  7.84           H  
ATOM     27  N   ASN A   3       2.418   4.369  -1.759  1.00  7.20           N  
ATOM     28  CA  ASN A   3       2.461   4.607  -3.199  1.00  7.20           C  
ATOM     29  C   ASN A   3       3.335   5.823  -3.557  1.00  7.20           C  
ATOM     30  O   ASN A   3       3.068   6.919  -3.071  1.00  7.20           O  
ATOM     31  CB  ASN A   3       1.068   4.750  -3.761  1.00  7.20           C  
ATOM     32  CG  ASN A   3       0.303   3.456  -3.664  1.00  7.20           C  
ATOM     33  OD1 ASN A   3       0.868   2.356  -3.827  1.00  7.20           O  
ATOM     34  ND2 ASN A   3      -0.977   3.558  -3.402  1.00  7.20           N  
ATOM     35  H   ASN A   3       1.705   4.833  -1.213  1.00  7.20           H  
ATOM     36  HA  ASN A   3       2.870   3.709  -3.629  1.00  7.20           H  
ATOM     37 1HB  ASN A   3       0.530   5.525  -3.214  1.00  7.20           H  
ATOM     38 2HB  ASN A   3       1.124   5.060  -4.806  1.00  7.20           H  
ATOM     39 1HD2 ASN A   3      -1.538   2.732  -3.322  1.00  7.20           H  
ATOM     40 2HD2 ASN A   3      -1.394   4.458  -3.280  1.00  7.20           H  
ATOM     41  N   PRO A   4       4.367   5.659  -4.405  1.00  6.57           N  
ATOM     42  CA  PRO A   4       5.367   6.639  -4.772  1.00  6.57           C  
ATOM     43  C   PRO A   4       4.915   7.817  -5.588  1.00  6.57           C  
ATOM     44  O   PRO A   4       3.952   7.756  -6.353  1.00  6.57           O  
ATOM     45  CB  PRO A   4       6.331   5.831  -5.619  1.00  6.57           C  
ATOM     46  CG  PRO A   4       5.527   4.717  -6.170  1.00  6.57           C  
ATOM     47  CD  PRO A   4       4.528   4.401  -5.109  1.00  6.57           C  
ATOM     48  HA  PRO A   4       5.844   7.008  -3.864  1.00  6.57           H  
ATOM     49 1HB  PRO A   4       6.643   6.496  -6.398  1.00  6.57           H  
ATOM     50 2HB  PRO A   4       7.228   5.521  -5.070  1.00  6.57           H  
ATOM     51 1HG  PRO A   4       5.061   5.016  -7.121  1.00  6.57           H  
ATOM     52 2HG  PRO A   4       6.180   3.860  -6.387  1.00  6.57           H  
ATOM     53 1HD  PRO A   4       3.597   4.096  -5.608  1.00  6.57           H  
ATOM     54 2HD  PRO A   4       4.947   3.640  -4.430  1.00  6.57           H  
ATOM     55  N   ILE A   5       5.692   8.874  -5.444  1.00  6.01           N  
ATOM     56  CA  ILE A   5       5.561  10.114  -6.178  1.00  6.01           C  
ATOM     57  C   ILE A   5       6.832  10.408  -6.955  1.00  6.01           C  
ATOM     58  O   ILE A   5       7.929  10.273  -6.425  1.00  6.01           O  
ATOM     59  CB  ILE A   5       5.258  11.275  -5.219  1.00  6.01           C  
ATOM     60  CG1 ILE A   5       3.906  11.030  -4.519  1.00  6.01           C  
ATOM     61  CG2 ILE A   5       5.288  12.621  -5.957  1.00  6.01           C  
ATOM     62  CD1 ILE A   5       3.633  11.973  -3.375  1.00  6.01           C  
ATOM     63  H   ILE A   5       6.446   8.809  -4.774  1.00  6.01           H  
ATOM     64  HA  ILE A   5       4.737  10.018  -6.885  1.00  6.01           H  
ATOM     65  HB  ILE A   5       6.006  11.286  -4.448  1.00  6.01           H  
ATOM     66 1HG1 ILE A   5       3.110  11.135  -5.255  1.00  6.01           H  
ATOM     67 2HG1 ILE A   5       3.879  10.014  -4.123  1.00  6.01           H  
ATOM     68 1HG2 ILE A   5       5.090  13.424  -5.252  1.00  6.01           H  
ATOM     69 2HG2 ILE A   5       6.267  12.778  -6.407  1.00  6.01           H  
ATOM     70 3HG2 ILE A   5       4.529  12.628  -6.738  1.00  6.01           H  
ATOM     71 1HD1 ILE A   5       2.661  11.737  -2.939  1.00  6.01           H  
ATOM     72 2HD1 ILE A   5       4.402  11.856  -2.616  1.00  6.01           H  
ATOM     73 3HD1 ILE A   5       3.629  12.998  -3.739  1.00  6.01           H  
ATOM     74  N   VAL A   6       6.679  10.780  -8.213  1.00  5.56           N  
ATOM     75  CA  VAL A   6       7.802  11.142  -9.067  1.00  5.56           C  
ATOM     76  C   VAL A   6       7.510  12.493  -9.675  1.00  5.56           C  
ATOM     77  O   VAL A   6       6.364  12.770 -10.031  1.00  5.56           O  
ATOM     78  CB  VAL A   6       7.994  10.100 -10.188  1.00  5.56           C  
ATOM     79  CG1 VAL A   6       6.749  10.039 -11.034  1.00  5.56           C  
ATOM     80  CG2 VAL A   6       9.201  10.455 -11.085  1.00  5.56           C  
ATOM     81  H   VAL A   6       5.742  10.840  -8.586  1.00  5.56           H  
ATOM     82  HA  VAL A   6       8.712  11.207  -8.464  1.00  5.56           H  
ATOM     83  HB  VAL A   6       8.145   9.143  -9.735  1.00  5.56           H  
ATOM     84 1HG1 VAL A   6       6.876   9.288 -11.814  1.00  5.56           H  
ATOM     85 2HG1 VAL A   6       5.895   9.777 -10.411  1.00  5.56           H  
ATOM     86 3HG1 VAL A   6       6.584  11.014 -11.491  1.00  5.56           H  
ATOM     87 1HG2 VAL A   6       9.312   9.695 -11.858  1.00  5.56           H  
ATOM     88 2HG2 VAL A   6       9.032  11.407 -11.561  1.00  5.56           H  
ATOM     89 3HG2 VAL A   6      10.109  10.498 -10.488  1.00  5.56           H  
ATOM     90  N   THR A   7       8.529  13.336  -9.795  1.00  5.21           N  
ATOM     91  CA  THR A   7       8.318  14.636 -10.405  1.00  5.21           C  
ATOM     92  C   THR A   7       8.948  14.716 -11.797  1.00  5.21           C  
ATOM     93  O   THR A   7       8.439  15.407 -12.684  1.00  5.21           O  
ATOM     94  CB  THR A   7       8.882  15.727  -9.483  1.00  5.21           C  
ATOM     95  OG1 THR A   7      10.295  15.536  -9.313  1.00  5.21           O  
ATOM     96  CG2 THR A   7       8.203  15.619  -8.109  1.00  5.21           C  
ATOM     97  H   THR A   7       9.442  13.069  -9.457  1.00  5.21           H  
ATOM     98  HA  THR A   7       7.246  14.803 -10.514  1.00  5.21           H  
ATOM     99  HB  THR A   7       8.699  16.711  -9.910  1.00  5.21           H  
ATOM    100  HG1 THR A   7      10.776  15.846 -10.109  1.00  5.21           H  
ATOM    101 1HG2 THR A   7       8.600  16.385  -7.444  1.00  5.21           H  
ATOM    102 2HG2 THR A   7       7.128  15.759  -8.225  1.00  5.21           H  
ATOM    103 3HG2 THR A   7       8.395  14.636  -7.680  1.00  5.21           H  
ATOM    104  N   ASP A   8       9.990  13.923 -12.047  1.00  4.95           N  
ATOM    105  CA  ASP A   8      10.649  13.958 -13.353  1.00  4.95           C  
ATOM    106  C   ASP A   8       9.922  13.035 -14.323  1.00  4.95           C  
ATOM    107  O   ASP A   8      10.423  11.985 -14.701  1.00  4.95           O  
ATOM    108  CB  ASP A   8      12.131  13.568 -13.275  1.00  4.95           C  
ATOM    109  CG  ASP A   8      12.976  14.579 -12.489  1.00  4.95           C  
ATOM    110  OD1 ASP A   8      12.483  15.651 -12.209  1.00  4.95           O  
ATOM    111  OD2 ASP A   8      14.126  14.301 -12.247  1.00  4.95           O  
ATOM    112  H   ASP A   8      10.352  13.334 -11.315  1.00  4.95           H  
ATOM    113  HA  ASP A   8      10.592  14.973 -13.747  1.00  4.95           H  
ATOM    114 1HB  ASP A   8      12.228  12.587 -12.807  1.00  4.95           H  
ATOM    115 2HB  ASP A   8      12.538  13.487 -14.283  1.00  4.95           H  
ATOM    116  N   LYS A   9       8.702  13.411 -14.669  1.00  4.70           N  
ATOM    117  CA  LYS A   9       7.855  12.588 -15.522  1.00  4.70           C  
ATOM    118  C   LYS A   9       8.274  12.653 -16.988  1.00  4.70           C  
ATOM    119  O   LYS A   9       8.254  11.651 -17.698  1.00  4.70           O  
ATOM    120  CB  LYS A   9       6.403  13.019 -15.356  1.00  4.70           C  
ATOM    121  CG  LYS A   9       5.829  12.686 -13.984  1.00  4.70           C  
ATOM    122  CD  LYS A   9       4.396  13.153 -13.850  1.00  4.70           C  
ATOM    123  CE  LYS A   9       3.842  12.833 -12.474  1.00  4.70           C  
ATOM    124  NZ  LYS A   9       2.450  13.330 -12.309  1.00  4.70           N  
ATOM    125  H   LYS A   9       8.366  14.293 -14.284  1.00  4.70           H  
ATOM    126  HA  LYS A   9       7.947  11.551 -15.197  1.00  4.70           H  
ATOM    127 1HB  LYS A   9       6.322  14.096 -15.505  1.00  4.70           H  
ATOM    128 2HB  LYS A   9       5.788  12.533 -16.112  1.00  4.70           H  
ATOM    129 1HG  LYS A   9       5.865  11.608 -13.830  1.00  4.70           H  
ATOM    130 2HG  LYS A   9       6.433  13.165 -13.208  1.00  4.70           H  
ATOM    131 1HD  LYS A   9       4.352  14.232 -14.005  1.00  4.70           H  
ATOM    132 2HD  LYS A   9       3.778  12.667 -14.605  1.00  4.70           H  
ATOM    133 1HE  LYS A   9       3.856  11.754 -12.325  1.00  4.70           H  
ATOM    134 2HE  LYS A   9       4.475  13.300 -11.720  1.00  4.70           H  
ATOM    135 1HZ  LYS A   9       2.121  13.101 -11.383  1.00  4.70           H  
ATOM    136 2HZ  LYS A   9       2.438  14.332 -12.432  1.00  4.70           H  
ATOM    137 3HZ  LYS A   9       1.851  12.897 -12.997  1.00  4.70           H  
ATOM    138  N   GLU A  10       8.664  13.849 -17.433  1.00  4.44           N  
ATOM    139  CA  GLU A  10       9.080  14.076 -18.820  1.00  4.44           C  
ATOM    140  C   GLU A  10      10.347  13.301 -19.154  1.00  4.44           C  
ATOM    141  O   GLU A  10      10.536  12.840 -20.282  1.00  4.44           O  
ATOM    142  CB  GLU A  10       9.318  15.569 -19.061  1.00  4.44           C  
ATOM    143  CG  GLU A  10       8.056  16.420 -19.027  1.00  4.44           C  
ATOM    144  CD  GLU A  10       8.328  17.894 -19.219  1.00  4.44           C  
ATOM    145  OE1 GLU A  10       9.476  18.272 -19.238  1.00  4.44           O  
ATOM    146  OE2 GLU A  10       7.384  18.639 -19.345  1.00  4.44           O  
ATOM    147  H   GLU A  10       8.656  14.626 -16.790  1.00  4.44           H  
ATOM    148  HA  GLU A  10       8.283  13.732 -19.481  1.00  4.44           H  
ATOM    149 1HB  GLU A  10      10.003  15.953 -18.305  1.00  4.44           H  
ATOM    150 2HB  GLU A  10       9.793  15.708 -20.033  1.00  4.44           H  
ATOM    151 1HG  GLU A  10       7.383  16.081 -19.813  1.00  4.44           H  
ATOM    152 2HG  GLU A  10       7.558  16.267 -18.069  1.00  4.44           H  
ATOM    153  N   LYS A  11      11.218  13.196 -18.157  1.00  4.17           N  
ATOM    154  CA  LYS A  11      12.507  12.526 -18.244  1.00  4.17           C  
ATOM    155  C   LYS A  11      12.719  11.578 -17.066  1.00  4.17           C  
ATOM    156  O   LYS A  11      13.417  11.947 -16.121  1.00  4.17           O  
ATOM    157  CB  LYS A  11      13.643  13.525 -18.262  1.00  4.17           C  
ATOM    158  CG  LYS A  11      13.700  14.423 -19.455  1.00  4.17           C  
ATOM    159  CD  LYS A  11      14.901  15.283 -19.325  1.00  4.17           C  
ATOM    160  CE  LYS A  11      15.195  16.074 -20.564  1.00  4.17           C  
ATOM    161  NZ  LYS A  11      16.499  16.777 -20.426  1.00  4.17           N  
ATOM    162  H   LYS A  11      10.950  13.601 -17.275  1.00  4.17           H  
ATOM    163  HA  LYS A  11      12.554  11.963 -19.174  1.00  4.17           H  
ATOM    164 1HB  LYS A  11      13.612  14.138 -17.365  1.00  4.17           H  
ATOM    165 2HB  LYS A  11      14.575  12.976 -18.255  1.00  4.17           H  
ATOM    166 1HG  LYS A  11      13.781  13.822 -20.364  1.00  4.17           H  
ATOM    167 2HG  LYS A  11      12.807  15.042 -19.517  1.00  4.17           H  
ATOM    168 1HD  LYS A  11      14.765  15.973 -18.493  1.00  4.17           H  
ATOM    169 2HD  LYS A  11      15.733  14.658 -19.100  1.00  4.17           H  
ATOM    170 1HE  LYS A  11      15.250  15.390 -21.412  1.00  4.17           H  
ATOM    171 2HE  LYS A  11      14.407  16.804 -20.742  1.00  4.17           H  
ATOM    172 1HZ  LYS A  11      16.713  17.286 -21.267  1.00  4.17           H  
ATOM    173 2HZ  LYS A  11      16.471  17.410 -19.642  1.00  4.17           H  
ATOM    174 3HZ  LYS A  11      17.222  16.035 -20.253  1.00  4.17           H  
ATOM    175  N   PRO A  12      12.164  10.357 -17.107  1.00  3.90           N  
ATOM    176  CA  PRO A  12      12.133   9.379 -16.037  1.00  3.90           C  
ATOM    177  C   PRO A  12      13.506   8.972 -15.533  1.00  3.90           C  
ATOM    178  O   PRO A  12      14.519   9.076 -16.250  1.00  3.90           O  
ATOM    179  CB  PRO A  12      11.444   8.176 -16.691  1.00  3.90           C  
ATOM    180  CG  PRO A  12      10.632   8.762 -17.815  1.00  3.90           C  
ATOM    181  CD  PRO A  12      11.454   9.904 -18.330  1.00  3.90           C  
ATOM    182  HA  PRO A  12      11.526   9.775 -15.210  1.00  3.90           H  
ATOM    183 1HB  PRO A  12      12.203   7.453 -17.036  1.00  3.90           H  
ATOM    184 2HB  PRO A  12      10.825   7.655 -15.948  1.00  3.90           H  
ATOM    185 1HG  PRO A  12      10.428   8.003 -18.584  1.00  3.90           H  
ATOM    186 2HG  PRO A  12       9.653   9.106 -17.438  1.00  3.90           H  
ATOM    187 1HD  PRO A  12      12.165   9.569 -19.100  1.00  3.90           H  
ATOM    188 2HD  PRO A  12      10.750  10.640 -18.704  1.00  3.90           H  
ATOM    189  N   VAL A  13      13.512   8.523 -14.285  1.00  3.70           N  
ATOM    190  CA  VAL A  13      14.687   8.012 -13.604  1.00  3.70           C  
ATOM    191  C   VAL A  13      14.424   6.569 -13.182  1.00  3.70           C  
ATOM    192  O   VAL A  13      13.342   6.262 -12.675  1.00  3.70           O  
ATOM    193  CB  VAL A  13      14.966   8.885 -12.355  1.00  3.70           C  
ATOM    194  CG1 VAL A  13      13.749   8.876 -11.433  1.00  3.70           C  
ATOM    195  CG2 VAL A  13      16.174   8.368 -11.616  1.00  3.70           C  
ATOM    196  H   VAL A  13      12.634   8.516 -13.781  1.00  3.70           H  
ATOM    197  HA  VAL A  13      15.540   8.036 -14.281  1.00  3.70           H  
ATOM    198  HB  VAL A  13      15.139   9.917 -12.664  1.00  3.70           H  
ATOM    199 1HG1 VAL A  13      13.949   9.504 -10.562  1.00  3.70           H  
ATOM    200 2HG1 VAL A  13      12.885   9.266 -11.971  1.00  3.70           H  
ATOM    201 3HG1 VAL A  13      13.548   7.857 -11.109  1.00  3.70           H  
ATOM    202 1HG2 VAL A  13      16.345   8.982 -10.752  1.00  3.70           H  
ATOM    203 2HG2 VAL A  13      16.006   7.344 -11.300  1.00  3.70           H  
ATOM    204 3HG2 VAL A  13      17.025   8.412 -12.257  1.00  3.70           H  
ATOM    205  N   ASN A  14      15.385   5.683 -13.402  1.00  3.62           N  
ATOM    206  CA  ASN A  14      15.239   4.301 -12.989  1.00  3.62           C  
ATOM    207  C   ASN A  14      15.680   4.146 -11.557  1.00  3.62           C  
ATOM    208  O   ASN A  14      16.757   4.611 -11.171  1.00  3.62           O  
ATOM    209  CB  ASN A  14      16.017   3.333 -13.863  1.00  3.62           C  
ATOM    210  CG  ASN A  14      15.472   3.158 -15.246  1.00  3.62           C  
ATOM    211  OD1 ASN A  14      14.265   3.272 -15.492  1.00  3.62           O  
ATOM    212  ND2 ASN A  14      16.348   2.840 -16.164  1.00  3.62           N  
ATOM    213  H   ASN A  14      16.252   5.987 -13.824  1.00  3.62           H  
ATOM    214  HA  ASN A  14      14.183   4.033 -13.033  1.00  3.62           H  
ATOM    215 1HB  ASN A  14      17.046   3.694 -13.948  1.00  3.62           H  
ATOM    216 2HB  ASN A  14      16.055   2.362 -13.373  1.00  3.62           H  
ATOM    217 1HD2 ASN A  14      16.053   2.693 -17.108  1.00  3.62           H  
ATOM    218 2HD2 ASN A  14      17.316   2.746 -15.920  1.00  3.62           H  
ATOM    219  N   ILE A  15      14.834   3.537 -10.755  1.00  3.69           N  
ATOM    220  CA  ILE A  15      15.112   3.329  -9.346  1.00  3.69           C  
ATOM    221  C   ILE A  15      15.208   1.818  -9.076  1.00  3.69           C  
ATOM    222  O   ILE A  15      14.411   1.048  -9.624  1.00  3.69           O  
ATOM    223  CB  ILE A  15      14.038   3.998  -8.501  1.00  3.69           C  
ATOM    224  CG1 ILE A  15      13.857   5.487  -8.881  1.00  3.69           C  
ATOM    225  CG2 ILE A  15      14.472   3.944  -7.112  1.00  3.69           C  
ATOM    226  CD1 ILE A  15      15.051   6.364  -8.642  1.00  3.69           C  
ATOM    227  H   ILE A  15      13.958   3.199 -11.134  1.00  3.69           H  
ATOM    228  HA  ILE A  15      16.073   3.778  -9.094  1.00  3.69           H  
ATOM    229  HB  ILE A  15      13.088   3.480  -8.618  1.00  3.69           H  
ATOM    230 1HG1 ILE A  15      13.594   5.551  -9.934  1.00  3.69           H  
ATOM    231 2HG1 ILE A  15      13.049   5.872  -8.306  1.00  3.69           H  
ATOM    232 1HG2 ILE A  15      13.725   4.397  -6.482  1.00  3.69           H  
ATOM    233 2HG2 ILE A  15      14.605   2.918  -6.840  1.00  3.69           H  
ATOM    234 3HG2 ILE A  15      15.418   4.477  -7.001  1.00  3.69           H  
ATOM    235 1HD1 ILE A  15      14.816   7.389  -8.924  1.00  3.69           H  
ATOM    236 2HD1 ILE A  15      15.333   6.334  -7.585  1.00  3.69           H  
ATOM    237 3HD1 ILE A  15      15.860   6.010  -9.231  1.00  3.69           H  
ATOM    238  N   GLU A  16      16.221   1.392  -8.319  1.00  3.94           N  
ATOM    239  CA  GLU A  16      16.481  -0.024  -8.041  1.00  3.94           C  
ATOM    240  C   GLU A  16      17.153  -0.247  -6.697  1.00  3.94           C  
ATOM    241  O   GLU A  16      18.171   0.374  -6.415  1.00  3.94           O  
ATOM    242  CB  GLU A  16      17.421  -0.588  -9.113  1.00  3.94           C  
ATOM    243  CG  GLU A  16      17.792  -2.078  -8.948  1.00  3.94           C  
ATOM    244  CD  GLU A  16      18.726  -2.593 -10.034  1.00  3.94           C  
ATOM    245  OE1 GLU A  16      19.918  -2.294  -9.978  1.00  3.94           O  
ATOM    246  OE2 GLU A  16      18.259  -3.281 -10.913  1.00  3.94           O  
ATOM    247  H   GLU A  16      16.802   2.086  -7.851  1.00  3.94           H  
ATOM    248  HA  GLU A  16      15.531  -0.560  -8.049  1.00  3.94           H  
ATOM    249 1HB  GLU A  16      16.959  -0.471 -10.094  1.00  3.94           H  
ATOM    250 2HB  GLU A  16      18.343  -0.013  -9.120  1.00  3.94           H  
ATOM    251 1HG  GLU A  16      18.283  -2.215  -7.983  1.00  3.94           H  
ATOM    252 2HG  GLU A  16      16.880  -2.671  -8.945  1.00  3.94           H  
ATOM    253  N   ALA A  17      16.655  -1.202  -5.912  1.00  4.35           N  
ATOM    254  CA  ALA A  17      17.325  -1.502  -4.652  1.00  4.35           C  
ATOM    255  C   ALA A  17      18.226  -2.725  -4.788  1.00  4.35           C  
ATOM    256  O   ALA A  17      19.453  -2.596  -4.865  1.00  4.35           O  
ATOM    257  CB  ALA A  17      16.300  -1.730  -3.547  1.00  4.35           C  
ATOM    258  H   ALA A  17      15.824  -1.701  -6.185  1.00  4.35           H  
ATOM    259  HA  ALA A  17      17.956  -0.656  -4.387  1.00  4.35           H  
ATOM    260 1HB  ALA A  17      16.828  -1.930  -2.612  1.00  4.35           H  
ATOM    261 2HB  ALA A  17      15.690  -0.838  -3.431  1.00  4.35           H  
ATOM    262 3HB  ALA A  17      15.667  -2.571  -3.786  1.00  4.35           H  
ATOM    263  N   GLY A  18      17.634  -3.920  -4.865  1.00  4.88           N  
ATOM    264  CA  GLY A  18      18.470  -5.103  -4.967  1.00  4.88           C  
ATOM    265  C   GLY A  18      19.264  -5.170  -3.667  1.00  4.88           C  
ATOM    266  O   GLY A  18      18.991  -4.405  -2.738  1.00  4.88           O  
ATOM    267  H   GLY A  18      16.631  -4.006  -4.831  1.00  4.88           H  
ATOM    268 1HA  GLY A  18      17.854  -5.994  -5.095  1.00  4.88           H  
ATOM    269 2HA  GLY A  18      19.130  -5.006  -5.827  1.00  4.88           H  
ATOM    270  N   PRO A  19      20.262  -6.045  -3.548  1.00  5.46           N  
ATOM    271  CA  PRO A  19      21.141  -6.153  -2.397  1.00  5.46           C  
ATOM    272  C   PRO A  19      22.181  -5.038  -2.485  1.00  5.46           C  
ATOM    273  O   PRO A  19      23.372  -5.291  -2.689  1.00  5.46           O  
ATOM    274  CB  PRO A  19      21.738  -7.544  -2.579  1.00  5.46           C  
ATOM    275  CG  PRO A  19      21.790  -7.725  -4.089  1.00  5.46           C  
ATOM    276  CD  PRO A  19      20.536  -7.015  -4.616  1.00  5.46           C  
ATOM    277  HA  PRO A  19      20.552  -6.074  -1.470  1.00  5.46           H  
ATOM    278 1HB  PRO A  19      22.732  -7.585  -2.106  1.00  5.46           H  
ATOM    279 2HB  PRO A  19      21.112  -8.295  -2.075  1.00  5.46           H  
ATOM    280 1HG  PRO A  19      22.719  -7.290  -4.487  1.00  5.46           H  
ATOM    281 2HG  PRO A  19      21.809  -8.797  -4.342  1.00  5.46           H  
ATOM    282 1HD  PRO A  19      20.779  -6.511  -5.558  1.00  5.46           H  
ATOM    283 2HD  PRO A  19      19.702  -7.724  -4.720  1.00  5.46           H  
ATOM    284  N   GLY A  20      21.695  -3.802  -2.399  1.00  5.97           N  
ATOM    285  CA  GLY A  20      22.495  -2.608  -2.596  1.00  5.97           C  
ATOM    286  C   GLY A  20      23.180  -2.151  -1.312  1.00  5.97           C  
ATOM    287  O   GLY A  20      23.146  -2.879  -0.321  1.00  5.97           O  
ATOM    288  H   GLY A  20      20.691  -3.707  -2.227  1.00  5.97           H  
ATOM    289 1HA  GLY A  20      23.234  -2.814  -3.370  1.00  5.97           H  
ATOM    290 2HA  GLY A  20      21.835  -1.827  -2.973  1.00  5.97           H  
ATOM    291  N   PRO A  21      23.886  -0.993  -1.361  1.00  6.32           N  
ATOM    292  CA  PRO A  21      24.615  -0.257  -0.308  1.00  6.32           C  
ATOM    293  C   PRO A  21      23.796   0.725   0.572  1.00  6.32           C  
ATOM    294  O   PRO A  21      23.935   1.929   0.380  1.00  6.32           O  
ATOM    295  CB  PRO A  21      25.625   0.544  -1.131  1.00  6.32           C  
ATOM    296  CG  PRO A  21      24.922   0.837  -2.423  1.00  6.32           C  
ATOM    297  CD  PRO A  21      24.066  -0.376  -2.707  1.00  6.32           C  
ATOM    298  HA  PRO A  21      25.157  -0.975   0.316  1.00  6.32           H  
ATOM    299 1HB  PRO A  21      25.908   1.455  -0.584  1.00  6.32           H  
ATOM    300 2HB  PRO A  21      26.545  -0.044  -1.267  1.00  6.32           H  
ATOM    301 1HG  PRO A  21      24.333   1.759  -2.319  1.00  6.32           H  
ATOM    302 2HG  PRO A  21      25.663   1.027  -3.216  1.00  6.32           H  
ATOM    303 1HD  PRO A  21      23.113  -0.042  -3.137  1.00  6.32           H  
ATOM    304 2HD  PRO A  21      24.618  -1.046  -3.383  1.00  6.32           H  
ATOM    305  N   GLY A  22      22.950   0.273   1.510  1.00  6.50           N  
ATOM    306  CA  GLY A  22      22.712  -1.114   1.869  1.00  6.50           C  
ATOM    307  C   GLY A  22      22.220  -1.229   3.296  1.00  6.50           C  
ATOM    308  O   GLY A  22      21.706  -0.266   3.859  1.00  6.50           O  
ATOM    309  H   GLY A  22      22.436   0.972   2.027  1.00  6.50           H  
ATOM    310 1HA  GLY A  22      21.951  -1.525   1.211  1.00  6.50           H  
ATOM    311 2HA  GLY A  22      23.618  -1.702   1.758  1.00  6.50           H  
ATOM    312  N   GLU A  23      22.344  -2.430   3.860  1.00  6.57           N  
ATOM    313  CA  GLU A  23      21.868  -2.721   5.215  1.00  6.57           C  
ATOM    314  C   GLU A  23      20.411  -2.319   5.389  1.00  6.57           C  
ATOM    315  O   GLU A  23      20.042  -1.658   6.361  1.00  6.57           O  
ATOM    316  CB  GLU A  23      22.748  -2.031   6.265  1.00  6.57           C  
ATOM    317  CG  GLU A  23      24.215  -2.479   6.243  1.00  6.57           C  
ATOM    318  CD  GLU A  23      25.053  -1.890   7.366  1.00  6.57           C  
ATOM    319  OE1 GLU A  23      24.547  -1.086   8.112  1.00  6.57           O  
ATOM    320  OE2 GLU A  23      26.202  -2.254   7.470  1.00  6.57           O  
ATOM    321  H   GLU A  23      22.783  -3.170   3.331  1.00  6.57           H  
ATOM    322  HA  GLU A  23      21.935  -3.797   5.377  1.00  6.57           H  
ATOM    323 1HB  GLU A  23      22.721  -0.951   6.128  1.00  6.57           H  
ATOM    324 2HB  GLU A  23      22.352  -2.242   7.258  1.00  6.57           H  
ATOM    325 1HG  GLU A  23      24.250  -3.565   6.313  1.00  6.57           H  
ATOM    326 2HG  GLU A  23      24.652  -2.192   5.286  1.00  6.57           H  
ATOM    327  N   VAL A  24      19.585  -2.749   4.440  1.00  6.65           N  
ATOM    328  CA  VAL A  24      18.169  -2.436   4.453  1.00  6.65           C  
ATOM    329  C   VAL A  24      17.582  -2.999   5.730  1.00  6.65           C  
ATOM    330  O   VAL A  24      17.842  -4.158   6.071  1.00  6.65           O  
ATOM    331  CB  VAL A  24      17.486  -3.067   3.231  1.00  6.65           C  
ATOM    332  CG1 VAL A  24      15.972  -2.851   3.301  1.00  6.65           C  
ATOM    333  CG2 VAL A  24      18.113  -2.477   1.954  1.00  6.65           C  
ATOM    334  H   VAL A  24      19.967  -3.294   3.681  1.00  6.65           H  
ATOM    335  HA  VAL A  24      18.039  -1.353   4.437  1.00  6.65           H  
ATOM    336  HB  VAL A  24      17.652  -4.143   3.244  1.00  6.65           H  
ATOM    337 1HG1 VAL A  24      15.497  -3.315   2.439  1.00  6.65           H  
ATOM    338 2HG1 VAL A  24      15.580  -3.297   4.213  1.00  6.65           H  
ATOM    339 3HG1 VAL A  24      15.755  -1.797   3.304  1.00  6.65           H  
ATOM    340 1HG2 VAL A  24      17.650  -2.930   1.075  1.00  6.65           H  
ATOM    341 2HG2 VAL A  24      17.963  -1.419   1.934  1.00  6.65           H  
ATOM    342 3HG2 VAL A  24      19.185  -2.684   1.946  1.00  6.65           H  
ATOM    343  N   ALA A  25      16.834  -2.184   6.471  1.00  6.80           N  
ATOM    344  CA  ALA A  25      16.342  -2.681   7.750  1.00  6.80           C  
ATOM    345  C   ALA A  25      15.135  -1.958   8.314  1.00  6.80           C  
ATOM    346  O   ALA A  25      14.886  -0.780   8.040  1.00  6.80           O  
ATOM    347  CB  ALA A  25      17.456  -2.600   8.779  1.00  6.80           C  
ATOM    348  H   ALA A  25      16.631  -1.245   6.122  1.00  6.80           H  
ATOM    349  HA  ALA A  25      16.059  -3.724   7.606  1.00  6.80           H  
ATOM    350 1HB  ALA A  25      17.107  -3.016   9.725  1.00  6.80           H  
ATOM    351 2HB  ALA A  25      18.326  -3.161   8.434  1.00  6.80           H  
ATOM    352 3HB  ALA A  25      17.735  -1.559   8.923  1.00  6.80           H  
ATOM    353  N   GLU A  26      14.413  -2.679   9.166  1.00  6.98           N  
ATOM    354  CA  GLU A  26      13.299  -2.126   9.921  1.00  6.98           C  
ATOM    355  C   GLU A  26      13.823  -1.447  11.178  1.00  6.98           C  
ATOM    356  O   GLU A  26      14.624  -2.026  11.917  1.00  6.98           O  
ATOM    357  CB  GLU A  26      12.298  -3.236  10.267  1.00  6.98           C  
ATOM    358  CG  GLU A  26      11.011  -2.761  10.945  1.00  6.98           C  
ATOM    359  CD  GLU A  26      10.029  -3.893  11.208  1.00  6.98           C  
ATOM    360  OE1 GLU A  26      10.305  -4.997  10.801  1.00  6.98           O  
ATOM    361  OE2 GLU A  26       9.008  -3.650  11.812  1.00  6.98           O  
ATOM    362  H   GLU A  26      14.664  -3.646   9.316  1.00  6.98           H  
ATOM    363  HA  GLU A  26      12.797  -1.370   9.329  1.00  6.98           H  
ATOM    364 1HB  GLU A  26      12.020  -3.771   9.360  1.00  6.98           H  
ATOM    365 2HB  GLU A  26      12.774  -3.953  10.934  1.00  6.98           H  
ATOM    366 1HG  GLU A  26      11.265  -2.288  11.895  1.00  6.98           H  
ATOM    367 2HG  GLU A  26      10.536  -2.004  10.315  1.00  6.98           H  
ATOM    368  N   THR A  27      13.375  -0.220  11.401  1.00  7.13           N  
ATOM    369  CA  THR A  27      13.765   0.577  12.554  1.00  7.13           C  
ATOM    370  C   THR A  27      12.793   0.386  13.696  1.00  7.13           C  
ATOM    371  O   THR A  27      11.707  -0.173  13.528  1.00  7.13           O  
ATOM    372  CB  THR A  27      13.756   2.070  12.227  1.00  7.13           C  
ATOM    373  OG1 THR A  27      12.400   2.456  11.993  1.00  7.13           O  
ATOM    374  CG2 THR A  27      14.592   2.348  10.994  1.00  7.13           C  
ATOM    375  H   THR A  27      12.741   0.203  10.723  1.00  7.13           H  
ATOM    376  HA  THR A  27      14.760   0.273  12.881  1.00  7.13           H  
ATOM    377  HB  THR A  27      14.146   2.637  13.063  1.00  7.13           H  
ATOM    378  HG1 THR A  27      12.114   2.022  11.146  1.00  7.13           H  
ATOM    379 1HG2 THR A  27      14.554   3.410  10.767  1.00  7.13           H  
ATOM    380 2HG2 THR A  27      15.622   2.048  11.175  1.00  7.13           H  
ATOM    381 3HG2 THR A  27      14.197   1.781  10.155  1.00  7.13           H  
ATOM    382  N   GLN A  28      13.141   0.960  14.838  1.00  7.19           N  
ATOM    383  CA  GLN A  28      12.310   0.947  16.034  1.00  7.19           C  
ATOM    384  C   GLN A  28      10.969   1.680  15.862  1.00  7.19           C  
ATOM    385  O   GLN A  28      10.118   1.615  16.749  1.00  7.19           O  
ATOM    386  CB  GLN A  28      13.077   1.558  17.217  1.00  7.19           C  
ATOM    387  CG  GLN A  28      13.332   3.051  17.087  1.00  7.19           C  
ATOM    388  CD  GLN A  28      14.607   3.367  16.328  1.00  7.19           C  
ATOM    389  OE1 GLN A  28      15.043   2.590  15.468  1.00  7.19           O  
ATOM    390  NE2 GLN A  28      15.212   4.510  16.636  1.00  7.19           N  
ATOM    391  H   GLN A  28      14.044   1.408  14.889  1.00  7.19           H  
ATOM    392  HA  GLN A  28      12.087  -0.092  16.274  1.00  7.19           H  
ATOM    393 1HB  GLN A  28      12.511   1.397  18.134  1.00  7.19           H  
ATOM    394 2HB  GLN A  28      14.036   1.055  17.331  1.00  7.19           H  
ATOM    395 1HG  GLN A  28      12.504   3.506  16.572  1.00  7.19           H  
ATOM    396 2HG  GLN A  28      13.420   3.479  18.085  1.00  7.19           H  
ATOM    397 1HE2 GLN A  28      16.055   4.775  16.167  1.00  7.19           H  
ATOM    398 2HE2 GLN A  28      14.820   5.111  17.335  1.00  7.19           H  
ATOM    399  N   HIS A  29      10.781   2.409  14.746  1.00  7.07           N  
ATOM    400  CA  HIS A  29       9.539   3.133  14.547  1.00  7.07           C  
ATOM    401  C   HIS A  29       8.616   2.409  13.563  1.00  7.07           C  
ATOM    402  O   HIS A  29       7.563   2.926  13.191  1.00  7.07           O  
ATOM    403  CB  HIS A  29       9.847   4.539  14.025  1.00  7.07           C  
ATOM    404  CG  HIS A  29      10.658   5.360  14.981  1.00  7.07           C  
ATOM    405  ND1 HIS A  29      10.158   5.828  16.178  1.00  7.07           N  
ATOM    406  CD2 HIS A  29      11.941   5.789  14.914  1.00  7.07           C  
ATOM    407  CE1 HIS A  29      11.100   6.511  16.807  1.00  7.07           C  
ATOM    408  NE2 HIS A  29      12.190   6.503  16.062  1.00  7.07           N  
ATOM    409  H   HIS A  29      11.484   2.438  14.001  1.00  7.07           H  
ATOM    410  HA  HIS A  29       9.010   3.226  15.493  1.00  7.07           H  
ATOM    411 1HB  HIS A  29      10.398   4.461  13.084  1.00  7.07           H  
ATOM    412 2HB  HIS A  29       8.916   5.065  13.820  1.00  7.07           H  
ATOM    413  HD1 HIS A  29       9.234   5.679  16.533  1.00  7.07           H  
ATOM    414  HD2 HIS A  29      12.726   5.664  14.166  1.00  7.07           H  
ATOM    415  HE1 HIS A  29      10.902   6.966  17.777  1.00  7.07           H  
ATOM    416  N   GLY A  30       9.035   1.227  13.098  1.00  6.73           N  
ATOM    417  CA  GLY A  30       8.264   0.423  12.143  1.00  6.73           C  
ATOM    418  C   GLY A  30       8.573   0.782  10.686  1.00  6.73           C  
ATOM    419  O   GLY A  30       8.149   0.099   9.753  1.00  6.73           O  
ATOM    420  H   GLY A  30       9.922   0.838  13.427  1.00  6.73           H  
ATOM    421 1HA  GLY A  30       8.495  -0.634  12.306  1.00  6.73           H  
ATOM    422 2HA  GLY A  30       7.200   0.548  12.336  1.00  6.73           H  
ATOM    423  N   THR A  31       9.321   1.857  10.500  1.00  6.20           N  
ATOM    424  CA  THR A  31       9.714   2.325   9.183  1.00  6.20           C  
ATOM    425  C   THR A  31      10.909   1.542   8.706  1.00  6.20           C  
ATOM    426  O   THR A  31      11.835   1.312   9.485  1.00  6.20           O  
ATOM    427  CB  THR A  31      10.053   3.835   9.190  1.00  6.20           C  
ATOM    428  OG1 THR A  31       8.877   4.595   9.527  1.00  6.20           O  
ATOM    429  CG2 THR A  31      10.605   4.290   7.834  1.00  6.20           C  
ATOM    430  H   THR A  31       9.618   2.370  11.314  1.00  6.20           H  
ATOM    431  HA  THR A  31       8.893   2.157   8.486  1.00  6.20           H  
ATOM    432  HB  THR A  31      10.811   4.020   9.954  1.00  6.20           H  
ATOM    433  HG1 THR A  31       8.491   4.264  10.342  1.00  6.20           H  
ATOM    434 1HG2 THR A  31      10.842   5.350   7.878  1.00  6.20           H  
ATOM    435 2HG2 THR A  31      11.511   3.735   7.598  1.00  6.20           H  
ATOM    436 3HG2 THR A  31       9.863   4.115   7.058  1.00  6.20           H  
ATOM    437  N   VAL A  32      10.867   1.117   7.447  1.00  5.58           N  
ATOM    438  CA  VAL A  32      11.987   0.421   6.841  1.00  5.58           C  
ATOM    439  C   VAL A  32      12.812   1.375   6.015  1.00  5.58           C  
ATOM    440  O   VAL A  32      12.280   2.144   5.211  1.00  5.58           O  
ATOM    441  CB  VAL A  32      11.512  -0.750   5.963  1.00  5.58           C  
ATOM    442  CG1 VAL A  32      12.721  -1.411   5.248  1.00  5.58           C  
ATOM    443  CG2 VAL A  32      10.800  -1.766   6.851  1.00  5.58           C  
ATOM    444  H   VAL A  32      10.047   1.314   6.891  1.00  5.58           H  
ATOM    445  HA  VAL A  32      12.618   0.028   7.626  1.00  5.58           H  
ATOM    446  HB  VAL A  32      10.829  -0.379   5.202  1.00  5.58           H  
ATOM    447 1HG1 VAL A  32      12.372  -2.236   4.632  1.00  5.58           H  
ATOM    448 2HG1 VAL A  32      13.222  -0.681   4.613  1.00  5.58           H  
ATOM    449 3HG1 VAL A  32      13.423  -1.785   5.984  1.00  5.58           H  
ATOM    450 1HG2 VAL A  32      10.450  -2.598   6.244  1.00  5.58           H  
ATOM    451 2HG2 VAL A  32      11.486  -2.133   7.593  1.00  5.58           H  
ATOM    452 3HG2 VAL A  32       9.950  -1.295   7.347  1.00  5.58           H  
ATOM    453  N   LEU A  33      14.107   1.345   6.247  1.00  4.96           N  
ATOM    454  CA  LEU A  33      15.014   2.185   5.509  1.00  4.96           C  
ATOM    455  C   LEU A  33      15.622   1.334   4.418  1.00  4.96           C  
ATOM    456  O   LEU A  33      16.161   0.254   4.691  1.00  4.96           O  
ATOM    457  CB  LEU A  33      16.071   2.763   6.441  1.00  4.96           C  
ATOM    458  CG  LEU A  33      15.499   3.555   7.616  1.00  4.96           C  
ATOM    459  CD1 LEU A  33      16.635   4.060   8.486  1.00  4.96           C  
ATOM    460  CD2 LEU A  33      14.642   4.689   7.099  1.00  4.96           C  
ATOM    461  H   LEU A  33      14.465   0.686   6.938  1.00  4.96           H  
ATOM    462  HA  LEU A  33      14.458   3.001   5.047  1.00  4.96           H  
ATOM    463 1HB  LEU A  33      16.670   1.945   6.845  1.00  4.96           H  
ATOM    464 2HB  LEU A  33      16.720   3.425   5.870  1.00  4.96           H  
ATOM    465  HG  LEU A  33      14.879   2.902   8.213  1.00  4.96           H  
ATOM    466 1HD1 LEU A  33      16.230   4.610   9.333  1.00  4.96           H  
ATOM    467 2HD1 LEU A  33      17.215   3.211   8.848  1.00  4.96           H  
ATOM    468 3HD1 LEU A  33      17.276   4.717   7.901  1.00  4.96           H  
ATOM    469 1HD2 LEU A  33      14.222   5.240   7.940  1.00  4.96           H  
ATOM    470 2HD2 LEU A  33      15.251   5.357   6.491  1.00  4.96           H  
ATOM    471 3HD2 LEU A  33      13.832   4.285   6.491  1.00  4.96           H  
ATOM    472  N   VAL A  34      15.510   1.797   3.182  1.00  4.41           N  
ATOM    473  CA  VAL A  34      15.986   1.041   2.038  1.00  4.41           C  
ATOM    474  C   VAL A  34      16.766   1.878   1.037  1.00  4.41           C  
ATOM    475  O   VAL A  34      16.398   3.011   0.727  1.00  4.41           O  
ATOM    476  CB  VAL A  34      14.773   0.361   1.350  1.00  4.41           C  
ATOM    477  CG1 VAL A  34      13.763   1.413   0.942  1.00  4.41           C  
ATOM    478  CG2 VAL A  34      15.218  -0.430   0.112  1.00  4.41           C  
ATOM    479  H   VAL A  34      15.061   2.692   3.033  1.00  4.41           H  
ATOM    480  HA  VAL A  34      16.646   0.266   2.411  1.00  4.41           H  
ATOM    481  HB  VAL A  34      14.293  -0.311   2.061  1.00  4.41           H  
ATOM    482 1HG1 VAL A  34      12.904   0.930   0.472  1.00  4.41           H  
ATOM    483 2HG1 VAL A  34      13.433   1.962   1.825  1.00  4.41           H  
ATOM    484 3HG1 VAL A  34      14.216   2.099   0.242  1.00  4.41           H  
ATOM    485 1HG2 VAL A  34      14.351  -0.901  -0.344  1.00  4.41           H  
ATOM    486 2HG2 VAL A  34      15.673   0.233  -0.611  1.00  4.41           H  
ATOM    487 3HG2 VAL A  34      15.930  -1.193   0.397  1.00  4.41           H  
ATOM    488  N   GLN A  35      17.834   1.287   0.516  1.00  3.96           N  
ATOM    489  CA  GLN A  35      18.644   1.894  -0.523  1.00  3.96           C  
ATOM    490  C   GLN A  35      17.989   1.607  -1.858  1.00  3.96           C  
ATOM    491  O   GLN A  35      17.793   0.450  -2.195  1.00  3.96           O  
ATOM    492  CB  GLN A  35      20.067   1.317  -0.490  1.00  3.96           C  
ATOM    493  CG  GLN A  35      20.999   1.856  -1.559  1.00  3.96           C  
ATOM    494  CD  GLN A  35      21.332   3.319  -1.357  1.00  3.96           C  
ATOM    495  OE1 GLN A  35      20.928   3.929  -0.363  1.00  3.96           O  
ATOM    496  NE2 GLN A  35      22.076   3.900  -2.295  1.00  3.96           N  
ATOM    497  H   GLN A  35      18.079   0.366   0.846  1.00  3.96           H  
ATOM    498  HA  GLN A  35      18.677   2.973  -0.373  1.00  3.96           H  
ATOM    499 1HB  GLN A  35      20.520   1.529   0.478  1.00  3.96           H  
ATOM    500 2HB  GLN A  35      20.026   0.231  -0.599  1.00  3.96           H  
ATOM    501 1HG  GLN A  35      21.919   1.300  -1.518  1.00  3.96           H  
ATOM    502 2HG  GLN A  35      20.531   1.734  -2.535  1.00  3.96           H  
ATOM    503 1HE2 GLN A  35      22.332   4.869  -2.203  1.00  3.96           H  
ATOM    504 2HE2 GLN A  35      22.394   3.375  -3.080  1.00  3.96           H  
ATOM    505  N   VAL A  36      17.625   2.650  -2.596  1.00  3.61           N  
ATOM    506  CA  VAL A  36      16.932   2.472  -3.875  1.00  3.61           C  
ATOM    507  C   VAL A  36      17.730   3.038  -5.061  1.00  3.61           C  
ATOM    508  O   VAL A  36      17.304   2.970  -6.217  1.00  3.61           O  
ATOM    509  CB  VAL A  36      15.546   3.118  -3.779  1.00  3.61           C  
ATOM    510  CG1 VAL A  36      14.734   2.436  -2.696  1.00  3.61           C  
ATOM    511  CG2 VAL A  36      15.683   4.585  -3.488  1.00  3.61           C  
ATOM    512  H   VAL A  36      17.798   3.582  -2.247  1.00  3.61           H  
ATOM    513  HA  VAL A  36      16.790   1.409  -4.044  1.00  3.61           H  
ATOM    514  HB  VAL A  36      15.031   2.972  -4.684  1.00  3.61           H  
ATOM    515 1HG1 VAL A  36      13.740   2.882  -2.643  1.00  3.61           H  
ATOM    516 2HG1 VAL A  36      14.641   1.377  -2.916  1.00  3.61           H  
ATOM    517 3HG1 VAL A  36      15.238   2.564  -1.745  1.00  3.61           H  
ATOM    518 1HG2 VAL A  36      14.698   5.025  -3.421  1.00  3.61           H  
ATOM    519 2HG2 VAL A  36      16.205   4.721  -2.541  1.00  3.61           H  
ATOM    520 3HG2 VAL A  36      16.248   5.068  -4.292  1.00  3.61           H  
ATOM    521  N   LYS A  37      18.880   3.617  -4.744  1.00  3.37           N  
ATOM    522  CA  LYS A  37      19.798   4.244  -5.696  1.00  3.37           C  
ATOM    523  C   LYS A  37      19.033   5.164  -6.664  1.00  3.37           C  
ATOM    524  O   LYS A  37      18.014   5.751  -6.283  1.00  3.37           O  
ATOM    525  CB  LYS A  37      20.495   3.128  -6.507  1.00  3.37           C  
ATOM    526  CG  LYS A  37      21.344   2.141  -5.706  1.00  3.37           C  
ATOM    527  CD  LYS A  37      22.074   1.179  -6.660  1.00  3.37           C  
ATOM    528  CE  LYS A  37      21.077   0.219  -7.366  1.00  3.37           C  
ATOM    529  NZ  LYS A  37      21.761  -0.732  -8.295  1.00  3.37           N  
ATOM    530  H   LYS A  37      19.140   3.610  -3.772  1.00  3.37           H  
ATOM    531  HA  LYS A  37      20.531   4.839  -5.151  1.00  3.37           H  
ATOM    532 1HB  LYS A  37      19.750   2.555  -7.068  1.00  3.37           H  
ATOM    533 2HB  LYS A  37      21.182   3.560  -7.220  1.00  3.37           H  
ATOM    534 1HG  LYS A  37      22.066   2.676  -5.097  1.00  3.37           H  
ATOM    535 2HG  LYS A  37      20.692   1.556  -5.053  1.00  3.37           H  
ATOM    536 1HD  LYS A  37      22.609   1.753  -7.417  1.00  3.37           H  
ATOM    537 2HD  LYS A  37      22.792   0.585  -6.096  1.00  3.37           H  
ATOM    538 1HE  LYS A  37      20.538  -0.359  -6.614  1.00  3.37           H  
ATOM    539 2HE  LYS A  37      20.362   0.815  -7.935  1.00  3.37           H  
ATOM    540 1HZ  LYS A  37      21.067  -1.351  -8.768  1.00  3.37           H  
ATOM    541 2HZ  LYS A  37      22.252  -0.213  -8.998  1.00  3.37           H  
ATOM    542 3HZ  LYS A  37      22.408  -1.298  -7.779  1.00  3.37           H  
ATOM    543  N   TYR A  38      19.539   5.283  -7.906  1.00  3.26           N  
ATOM    544  CA  TYR A  38      18.879   5.967  -9.020  1.00  3.26           C  
ATOM    545  C   TYR A  38      19.741   5.944 -10.287  1.00  3.26           C  
ATOM    546  O   TYR A  38      20.970   5.953 -10.193  1.00  3.26           O  
ATOM    547  CB  TYR A  38      18.534   7.421  -8.692  1.00  3.26           C  
ATOM    548  CG  TYR A  38      19.710   8.276  -8.294  1.00  3.26           C  
ATOM    549  CD1 TYR A  38      20.459   8.910  -9.266  1.00  3.26           C  
ATOM    550  CD2 TYR A  38      20.017   8.461  -6.950  1.00  3.26           C  
ATOM    551  CE1 TYR A  38      21.511   9.716  -8.897  1.00  3.26           C  
ATOM    552  CE2 TYR A  38      21.065   9.266  -6.588  1.00  3.26           C  
ATOM    553  CZ  TYR A  38      21.808   9.896  -7.552  1.00  3.26           C  
ATOM    554  OH  TYR A  38      22.848  10.718  -7.179  1.00  3.26           O  
ATOM    555  H   TYR A  38      20.409   4.828  -8.116  1.00  3.26           H  
ATOM    556  HA  TYR A  38      17.967   5.430  -9.243  1.00  3.26           H  
ATOM    557 1HB  TYR A  38      18.104   7.868  -9.575  1.00  3.26           H  
ATOM    558 2HB  TYR A  38      17.781   7.483  -7.919  1.00  3.26           H  
ATOM    559  HD1 TYR A  38      20.214   8.772 -10.321  1.00  3.26           H  
ATOM    560  HD2 TYR A  38      19.420   7.973  -6.181  1.00  3.26           H  
ATOM    561  HE1 TYR A  38      22.104  10.216  -9.654  1.00  3.26           H  
ATOM    562  HE2 TYR A  38      21.302   9.416  -5.534  1.00  3.26           H  
ATOM    563  HH  TYR A  38      22.827  11.537  -7.722  1.00  3.26           H  
ATOM    564  N   GLU A  39      19.107   6.072 -11.456  1.00  3.29           N  
ATOM    565  CA  GLU A  39      19.825   6.359 -12.704  1.00  3.29           C  
ATOM    566  C   GLU A  39      18.932   7.143 -13.682  1.00  3.29           C  
ATOM    567  O   GLU A  39      17.830   6.713 -14.005  1.00  3.29           O  
ATOM    568  CB  GLU A  39      20.304   5.046 -13.339  1.00  3.29           C  
ATOM    569  CG  GLU A  39      21.144   5.204 -14.604  1.00  3.29           C  
ATOM    570  CD  GLU A  39      21.685   3.884 -15.135  1.00  3.29           C  
ATOM    571  OE1 GLU A  39      21.406   2.867 -14.544  1.00  3.29           O  
ATOM    572  OE2 GLU A  39      22.386   3.899 -16.121  1.00  3.29           O  
ATOM    573  H   GLU A  39      18.099   5.942 -11.470  1.00  3.29           H  
ATOM    574  HA  GLU A  39      20.696   6.973 -12.470  1.00  3.29           H  
ATOM    575 1HB  GLU A  39      20.900   4.490 -12.613  1.00  3.29           H  
ATOM    576 2HB  GLU A  39      19.440   4.432 -13.588  1.00  3.29           H  
ATOM    577 1HG  GLU A  39      20.523   5.662 -15.375  1.00  3.29           H  
ATOM    578 2HG  GLU A  39      21.972   5.880 -14.398  1.00  3.29           H  
ATOM    579  N   GLY A  40      19.385   8.293 -14.178  1.00  3.46           N  
ATOM    580  CA  GLY A  40      18.531   9.053 -15.106  1.00  3.46           C  
ATOM    581  C   GLY A  40      18.430   8.303 -16.425  1.00  3.46           C  
ATOM    582  O   GLY A  40      19.387   7.628 -16.797  1.00  3.46           O  
ATOM    583  H   GLY A  40      20.300   8.636 -13.919  1.00  3.46           H  
ATOM    584 1HA  GLY A  40      17.541   9.194 -14.676  1.00  3.46           H  
ATOM    585 2HA  GLY A  40      18.958  10.043 -15.275  1.00  3.46           H  
ATOM    586  N   THR A  41      17.329   8.472 -17.179  1.00  3.74           N  
ATOM    587  CA  THR A  41      17.263   7.766 -18.459  1.00  3.74           C  
ATOM    588  C   THR A  41      17.216   8.726 -19.667  1.00  3.74           C  
ATOM    589  O   THR A  41      18.256   9.208 -20.122  1.00  3.74           O  
ATOM    590  CB  THR A  41      16.027   6.836 -18.512  1.00  3.74           C  
ATOM    591  OG1 THR A  41      14.842   7.587 -18.335  1.00  3.74           O  
ATOM    592  CG2 THR A  41      16.109   5.842 -17.386  1.00  3.74           C  
ATOM    593  H   THR A  41      16.521   8.989 -16.837  1.00  3.74           H  
ATOM    594  HA  THR A  41      18.151   7.147 -18.565  1.00  3.74           H  
ATOM    595  HB  THR A  41      15.996   6.315 -19.468  1.00  3.74           H  
ATOM    596  HG1 THR A  41      14.849   7.996 -17.445  1.00  3.74           H  
ATOM    597 1HG2 THR A  41      15.237   5.194 -17.421  1.00  3.74           H  
ATOM    598 2HG2 THR A  41      17.016   5.252 -17.491  1.00  3.74           H  
ATOM    599 3HG2 THR A  41      16.127   6.367 -16.429  1.00  3.74           H  
ATOM    600  N   GLY A  42      16.017   9.066 -20.151  1.00  4.07           N  
ATOM    601  CA  GLY A  42      15.825   9.808 -21.410  1.00  4.07           C  
ATOM    602  C   GLY A  42      16.319  11.253 -21.410  1.00  4.07           C  
ATOM    603  O   GLY A  42      15.528  12.191 -21.461  1.00  4.07           O  
ATOM    604  H   GLY A  42      15.213   8.710 -19.656  1.00  4.07           H  
ATOM    605 1HA  GLY A  42      16.323   9.264 -22.213  1.00  4.07           H  
ATOM    606 2HA  GLY A  42      14.764   9.801 -21.656  1.00  4.07           H  
ATOM    607  N   GLY A  43      17.644  11.418 -21.354  1.00  4.39           N  
ATOM    608  CA  GLY A  43      18.273  12.732 -21.293  1.00  4.39           C  
ATOM    609  C   GLY A  43      18.090  13.269 -19.888  1.00  4.39           C  
ATOM    610  O   GLY A  43      18.053  14.489 -19.667  1.00  4.39           O  
ATOM    611  H   GLY A  43      18.214  10.581 -21.303  1.00  4.39           H  
ATOM    612 1HA  GLY A  43      19.335  12.648 -21.529  1.00  4.39           H  
ATOM    613 2HA  GLY A  43      17.817  13.401 -22.019  1.00  4.39           H  
ATOM    614  N   GLY A  44      17.942  12.329 -18.948  1.00  4.65           N  
ATOM    615  CA  GLY A  44      17.649  12.633 -17.552  1.00  4.65           C  
ATOM    616  C   GLY A  44      18.694  13.493 -16.869  1.00  4.65           C  
ATOM    617  O   GLY A  44      19.892  13.357 -17.114  1.00  4.65           O  
ATOM    618  H   GLY A  44      18.027  11.357 -19.250  1.00  4.65           H  
ATOM    619 1HA  GLY A  44      16.686  13.130 -17.487  1.00  4.65           H  
ATOM    620 2HA  GLY A  44      17.545  11.695 -17.008  1.00  4.65           H  
ATOM    621  N   SER A  45      18.211  14.349 -15.968  1.00  4.83           N  
ATOM    622  CA  SER A  45      19.039  15.268 -15.193  1.00  4.83           C  
ATOM    623  C   SER A  45      18.726  15.166 -13.709  1.00  4.83           C  
ATOM    624  O   SER A  45      19.052  16.058 -12.932  1.00  4.83           O  
ATOM    625  CB  SER A  45      18.814  16.693 -15.660  1.00  4.83           C  
ATOM    626  OG  SER A  45      17.470  17.072 -15.496  1.00  4.83           O  
ATOM    627  H   SER A  45      17.209  14.386 -15.833  1.00  4.83           H  
ATOM    628  HA  SER A  45      20.089  15.007 -15.342  1.00  4.83           H  
ATOM    629 1HB  SER A  45      19.459  17.365 -15.094  1.00  4.83           H  
ATOM    630 2HB  SER A  45      19.094  16.777 -16.710  1.00  4.83           H  
ATOM    631  HG  SER A  45      17.289  17.012 -14.550  1.00  4.83           H  
ATOM    632  N   TYR A  46      18.070  14.078 -13.319  1.00  4.96           N  
ATOM    633  CA  TYR A  46      17.682  13.879 -11.926  1.00  4.96           C  
ATOM    634  C   TYR A  46      18.887  13.997 -10.987  1.00  4.96           C  
ATOM    635  O   TYR A  46      18.876  14.767 -10.011  1.00  4.96           O  
ATOM    636  CB  TYR A  46      17.072  12.471 -11.794  1.00  4.96           C  
ATOM    637  CG  TYR A  46      16.695  12.010 -10.386  1.00  4.96           C  
ATOM    638  CD1 TYR A  46      15.486  12.372  -9.816  1.00  4.96           C  
ATOM    639  CD2 TYR A  46      17.574  11.219  -9.671  1.00  4.96           C  
ATOM    640  CE1 TYR A  46      15.167  11.931  -8.555  1.00  4.96           C  
ATOM    641  CE2 TYR A  46      17.248  10.800  -8.413  1.00  4.96           C  
ATOM    642  CZ  TYR A  46      16.070  11.141  -7.861  1.00  4.96           C  
ATOM    643  OH  TYR A  46      15.781  10.699  -6.615  1.00  4.96           O  
ATOM    644  H   TYR A  46      17.835  13.380 -14.008  1.00  4.96           H  
ATOM    645  HA  TYR A  46      16.942  14.636 -11.653  1.00  4.96           H  
ATOM    646 1HB  TYR A  46      16.160  12.437 -12.399  1.00  4.96           H  
ATOM    647 2HB  TYR A  46      17.755  11.737 -12.215  1.00  4.96           H  
ATOM    648  HD1 TYR A  46      14.784  12.993 -10.371  1.00  4.96           H  
ATOM    649  HD2 TYR A  46      18.526  10.932 -10.108  1.00  4.96           H  
ATOM    650  HE1 TYR A  46      14.212  12.204  -8.111  1.00  4.96           H  
ATOM    651  HE2 TYR A  46      17.926  10.192  -7.846  1.00  4.96           H  
ATOM    652  HH  TYR A  46      16.476  10.102  -6.318  1.00  4.96           H  
ATOM    653  N   GLU A  47      19.903  13.173 -11.266  1.00  5.09           N  
ATOM    654  CA  GLU A  47      21.193  13.067 -10.564  1.00  5.09           C  
ATOM    655  C   GLU A  47      21.168  13.069  -9.017  1.00  5.09           C  
ATOM    656  O   GLU A  47      22.231  13.030  -8.391  1.00  5.09           O  
ATOM    657  CB  GLU A  47      22.139  14.173 -11.052  1.00  5.09           C  
ATOM    658  CG  GLU A  47      22.556  14.050 -12.518  1.00  5.09           C  
ATOM    659  CD  GLU A  47      23.583  15.095 -12.959  1.00  5.09           C  
ATOM    660  OE1 GLU A  47      23.924  15.952 -12.177  1.00  5.09           O  
ATOM    661  OE2 GLU A  47      24.020  15.019 -14.084  1.00  5.09           O  
ATOM    662  H   GLU A  47      19.784  12.580 -12.073  1.00  5.09           H  
ATOM    663  HA  GLU A  47      21.635  12.120 -10.872  1.00  5.09           H  
ATOM    664 1HB  GLU A  47      21.646  15.139 -10.945  1.00  5.09           H  
ATOM    665 2HB  GLU A  47      23.039  14.188 -10.439  1.00  5.09           H  
ATOM    666 1HG  GLU A  47      22.971  13.058 -12.683  1.00  5.09           H  
ATOM    667 2HG  GLU A  47      21.664  14.146 -13.136  1.00  5.09           H  
ATOM    668  N   GLY A  48      19.981  13.057  -8.403  1.00  5.24           N  
ATOM    669  CA  GLY A  48      19.818  13.059  -6.958  1.00  5.24           C  
ATOM    670  C   GLY A  48      20.098  14.449  -6.394  1.00  5.24           C  
ATOM    671  O   GLY A  48      20.347  14.603  -5.198  1.00  5.24           O  
ATOM    672  H   GLY A  48      19.151  13.097  -8.973  1.00  5.24           H  
ATOM    673 1HA  GLY A  48      18.801  12.759  -6.707  1.00  5.24           H  
ATOM    674 2HA  GLY A  48      20.491  12.334  -6.507  1.00  5.24           H  
ATOM    675  N   THR A  49      20.059  15.472  -7.258  1.00  5.39           N  
ATOM    676  CA  THR A  49      20.417  16.813  -6.798  1.00  5.39           C  
ATOM    677  C   THR A  49      19.267  17.665  -6.267  1.00  5.39           C  
ATOM    678  O   THR A  49      19.480  18.515  -5.399  1.00  5.39           O  
ATOM    679  CB  THR A  49      21.113  17.584  -7.933  1.00  5.39           C  
ATOM    680  OG1 THR A  49      20.210  17.737  -9.043  1.00  5.39           O  
ATOM    681  CG2 THR A  49      22.338  16.817  -8.386  1.00  5.39           C  
ATOM    682  H   THR A  49      19.810  15.292  -8.234  1.00  5.39           H  
ATOM    683  HA  THR A  49      21.139  16.701  -5.989  1.00  5.39           H  
ATOM    684  HB  THR A  49      21.408  18.569  -7.580  1.00  5.39           H  
ATOM    685  HG1 THR A  49      19.916  16.864  -9.361  1.00  5.39           H  
ATOM    686 1HG2 THR A  49      22.833  17.355  -9.196  1.00  5.39           H  
ATOM    687 2HG2 THR A  49      23.027  16.702  -7.551  1.00  5.39           H  
ATOM    688 3HG2 THR A  49      22.038  15.845  -8.732  1.00  5.39           H  
ATOM    689  N   ASP A  50      18.034  17.432  -6.708  1.00  5.48           N  
ATOM    690  CA  ASP A  50      16.916  18.261  -6.234  1.00  5.48           C  
ATOM    691  C   ASP A  50      16.438  17.677  -4.916  1.00  5.48           C  
ATOM    692  O   ASP A  50      15.346  17.120  -4.841  1.00  5.48           O  
ATOM    693  CB  ASP A  50      15.772  18.237  -7.261  1.00  5.48           C  
ATOM    694  CG  ASP A  50      14.658  19.279  -7.032  1.00  5.48           C  
ATOM    695  OD1 ASP A  50      14.882  20.245  -6.343  1.00  5.48           O  
ATOM    696  OD2 ASP A  50      13.592  19.090  -7.571  1.00  5.48           O  
ATOM    697  H   ASP A  50      17.878  16.709  -7.391  1.00  5.48           H  
ATOM    698  HA  ASP A  50      17.258  19.286  -6.073  1.00  5.48           H  
ATOM    699 1HB  ASP A  50      16.187  18.392  -8.259  1.00  5.48           H  
ATOM    700 2HB  ASP A  50      15.315  17.247  -7.258  1.00  5.48           H  
ATOM    701  N   ALA A  51      17.289  17.753  -3.903  1.00  5.45           N  
ATOM    702  CA  ALA A  51      17.037  17.060  -2.657  1.00  5.45           C  
ATOM    703  C   ALA A  51      16.163  17.853  -1.663  1.00  5.45           C  
ATOM    704  O   ALA A  51      16.309  19.071  -1.541  1.00  5.45           O  
ATOM    705  CB  ALA A  51      18.364  16.686  -2.027  1.00  5.45           C  
ATOM    706  H   ALA A  51      18.159  18.259  -4.065  1.00  5.45           H  
ATOM    707  HA  ALA A  51      16.551  16.137  -2.922  1.00  5.45           H  
ATOM    708 1HB  ALA A  51      18.200  16.090  -1.140  1.00  5.45           H  
ATOM    709 2HB  ALA A  51      18.946  16.101  -2.746  1.00  5.45           H  
ATOM    710 3HB  ALA A  51      18.916  17.588  -1.769  1.00  5.45           H  
ATOM    711  N   PRO A  52      15.282  17.158  -0.917  1.00  5.30           N  
ATOM    712  CA  PRO A  52      14.910  15.752  -1.017  1.00  5.30           C  
ATOM    713  C   PRO A  52      14.135  15.551  -2.310  1.00  5.30           C  
ATOM    714  O   PRO A  52      13.350  16.411  -2.702  1.00  5.30           O  
ATOM    715  CB  PRO A  52      14.024  15.545   0.213  1.00  5.30           C  
ATOM    716  CG  PRO A  52      13.473  16.929   0.526  1.00  5.30           C  
ATOM    717  CD  PRO A  52      14.563  17.901   0.117  1.00  5.30           C  
ATOM    718  HA  PRO A  52      15.797  15.109  -0.973  1.00  5.30           H  
ATOM    719 1HB  PRO A  52      13.219  14.831  -0.030  1.00  5.30           H  
ATOM    720 2HB  PRO A  52      14.600  15.093   1.034  1.00  5.30           H  
ATOM    721 1HG  PRO A  52      12.530  17.091  -0.022  1.00  5.30           H  
ATOM    722 2HG  PRO A  52      13.229  16.996   1.595  1.00  5.30           H  
ATOM    723 1HD  PRO A  52      14.128  18.813  -0.318  1.00  5.30           H  
ATOM    724 2HD  PRO A  52      15.207  18.128   0.963  1.00  5.30           H  
ATOM    725  N   CYS A  53      14.330  14.412  -2.942  1.00  5.09           N  
ATOM    726  CA  CYS A  53      13.648  14.119  -4.183  1.00  5.09           C  
ATOM    727  C   CYS A  53      12.512  13.168  -3.916  1.00  5.09           C  
ATOM    728  O   CYS A  53      12.626  12.305  -3.058  1.00  5.09           O  
ATOM    729  CB  CYS A  53      14.598  13.407  -5.147  1.00  5.09           C  
ATOM    730  SG  CYS A  53      16.097  14.314  -5.616  1.00  5.09           S  
ATOM    731  H   CYS A  53      14.978  13.741  -2.572  1.00  5.09           H  
ATOM    732  HA  CYS A  53      13.272  15.043  -4.624  1.00  5.09           H  
ATOM    733 1HB  CYS A  53      14.899  12.452  -4.722  1.00  5.09           H  
ATOM    734 2HB  CYS A  53      14.048  13.188  -6.056  1.00  5.09           H  
ATOM    735  HG  CYS A  53      15.520  15.542  -5.603  1.00  5.09           H  
ATOM    736  N   LYS A  54      11.432  13.247  -4.665  1.00  4.92           N  
ATOM    737  CA  LYS A  54      10.455  12.184  -4.476  1.00  4.92           C  
ATOM    738  C   LYS A  54      10.894  11.061  -5.396  1.00  4.92           C  
ATOM    739  O   LYS A  54      11.232  11.312  -6.560  1.00  4.92           O  
ATOM    740  CB  LYS A  54       9.035  12.642  -4.742  1.00  4.92           C  
ATOM    741  CG  LYS A  54       8.556  13.791  -3.866  1.00  4.92           C  
ATOM    742  CD  LYS A  54       8.583  13.431  -2.356  1.00  4.92           C  
ATOM    743  CE  LYS A  54       7.650  12.260  -2.020  1.00  4.92           C  
ATOM    744  NZ  LYS A  54       7.426  12.102  -0.544  1.00  4.92           N  
ATOM    745  H   LYS A  54      11.307  13.978  -5.351  1.00  4.92           H  
ATOM    746  HA  LYS A  54      10.499  11.811  -3.449  1.00  4.92           H  
ATOM    747 1HB  LYS A  54       8.923  12.922  -5.792  1.00  4.92           H  
ATOM    748 2HB  LYS A  54       8.365  11.814  -4.551  1.00  4.92           H  
ATOM    749 1HG  LYS A  54       9.192  14.662  -4.034  1.00  4.92           H  
ATOM    750 2HG  LYS A  54       7.536  14.051  -4.146  1.00  4.92           H  
ATOM    751 1HD  LYS A  54       9.605  13.151  -2.067  1.00  4.92           H  
ATOM    752 2HD  LYS A  54       8.291  14.295  -1.761  1.00  4.92           H  
ATOM    753 1HE  LYS A  54       6.699  12.403  -2.505  1.00  4.92           H  
ATOM    754 2HE  LYS A  54       8.111  11.341  -2.396  1.00  4.92           H  
ATOM    755 1HZ  LYS A  54       6.812  11.284  -0.387  1.00  4.92           H  
ATOM    756 2HZ  LYS A  54       8.306  11.963  -0.029  1.00  4.92           H  
ATOM    757 3HZ  LYS A  54       6.986  12.924  -0.179  1.00  4.92           H  
ATOM    758  N   ILE A  55      10.933   9.842  -4.874  1.00  4.87           N  
ATOM    759  CA  ILE A  55      11.434   8.722  -5.635  1.00  4.87           C  
ATOM    760  C   ILE A  55      10.397   7.638  -5.996  1.00  4.87           C  
ATOM    761  O   ILE A  55       9.667   7.154  -5.114  1.00  4.87           O  
ATOM    762  CB  ILE A  55      12.559   8.065  -4.838  1.00  4.87           C  
ATOM    763  CG1 ILE A  55      13.674   9.023  -4.616  1.00  4.87           C  
ATOM    764  CG2 ILE A  55      13.037   6.883  -5.508  1.00  4.87           C  
ATOM    765  CD1 ILE A  55      14.704   8.496  -3.664  1.00  4.87           C  
ATOM    766  H   ILE A  55      10.663   9.679  -3.904  1.00  4.87           H  
ATOM    767  HA  ILE A  55      11.879   9.147  -6.519  1.00  4.87           H  
ATOM    768  HB  ILE A  55      12.196   7.800  -3.887  1.00  4.87           H  
ATOM    769 1HG1 ILE A  55      14.138   9.229  -5.566  1.00  4.87           H  
ATOM    770 2HG1 ILE A  55      13.281   9.954  -4.211  1.00  4.87           H  
ATOM    771 1HG2 ILE A  55      13.822   6.430  -4.934  1.00  4.87           H  
ATOM    772 2HG2 ILE A  55      12.225   6.181  -5.625  1.00  4.87           H  
ATOM    773 3HG2 ILE A  55      13.417   7.174  -6.465  1.00  4.87           H  
ATOM    774 1HD1 ILE A  55      15.497   9.226  -3.547  1.00  4.87           H  
ATOM    775 2HD1 ILE A  55      14.238   8.299  -2.695  1.00  4.87           H  
ATOM    776 3HD1 ILE A  55      15.122   7.575  -4.060  1.00  4.87           H  
ATOM    777  N   PRO A  56      10.261   7.280  -7.301  1.00  5.01           N  
ATOM    778  CA  PRO A  56       9.418   6.209  -7.790  1.00  5.01           C  
ATOM    779  C   PRO A  56       9.998   4.856  -7.418  1.00  5.01           C  
ATOM    780  O   PRO A  56      11.203   4.710  -7.278  1.00  5.01           O  
ATOM    781  CB  PRO A  56       9.379   6.441  -9.303  1.00  5.01           C  
ATOM    782  CG  PRO A  56      10.645   7.182  -9.629  1.00  5.01           C  
ATOM    783  CD  PRO A  56      10.956   8.029  -8.390  1.00  5.01           C  
ATOM    784  HA  PRO A  56       8.433   6.326  -7.380  1.00  5.01           H  
ATOM    785 1HB  PRO A  56       9.340   5.469  -9.816  1.00  5.01           H  
ATOM    786 2HB  PRO A  56       8.465   6.967  -9.575  1.00  5.01           H  
ATOM    787 1HG  PRO A  56      11.424   6.470  -9.886  1.00  5.01           H  
ATOM    788 2HG  PRO A  56      10.498   7.799 -10.525  1.00  5.01           H  
ATOM    789 1HD  PRO A  56      12.045   8.018  -8.278  1.00  5.01           H  
ATOM    790 2HD  PRO A  56      10.550   9.050  -8.479  1.00  5.01           H  
ATOM    791  N   PHE A  57       9.157   3.855  -7.290  1.00  5.35           N  
ATOM    792  CA  PHE A  57       9.663   2.512  -7.042  1.00  5.35           C  
ATOM    793  C   PHE A  57       8.585   1.507  -7.368  1.00  5.35           C  
ATOM    794  O   PHE A  57       7.395   1.799  -7.221  1.00  5.35           O  
ATOM    795  CB  PHE A  57      10.083   2.308  -5.591  1.00  5.35           C  
ATOM    796  CG  PHE A  57      11.086   1.186  -5.385  1.00  5.35           C  
ATOM    797  CD1 PHE A  57      12.411   1.442  -5.572  1.00  5.35           C  
ATOM    798  CD2 PHE A  57      10.712  -0.099  -5.027  1.00  5.35           C  
ATOM    799  CE1 PHE A  57      13.371   0.464  -5.411  1.00  5.35           C  
ATOM    800  CE2 PHE A  57      11.654  -1.087  -4.858  1.00  5.35           C  
ATOM    801  CZ  PHE A  57      12.990  -0.803  -5.052  1.00  5.35           C  
ATOM    802  H   PHE A  57       8.164   4.007  -7.384  1.00  5.35           H  
ATOM    803  HA  PHE A  57      10.522   2.330  -7.689  1.00  5.35           H  
ATOM    804 1HB  PHE A  57      10.489   3.228  -5.167  1.00  5.35           H  
ATOM    805 2HB  PHE A  57       9.197   2.053  -5.029  1.00  5.35           H  
ATOM    806  HD1 PHE A  57      12.677   2.444  -5.847  1.00  5.35           H  
ATOM    807  HD2 PHE A  57       9.661  -0.326  -4.883  1.00  5.35           H  
ATOM    808  HE1 PHE A  57      14.422   0.702  -5.566  1.00  5.35           H  
ATOM    809  HE2 PHE A  57      11.337  -2.088  -4.577  1.00  5.35           H  
ATOM    810  HZ  PHE A  57      13.732  -1.582  -4.921  1.00  5.35           H  
ATOM    811  N   SER A  58       8.984   0.329  -7.817  1.00  5.90           N  
ATOM    812  CA  SER A  58       8.005  -0.723  -8.004  1.00  5.90           C  
ATOM    813  C   SER A  58       8.507  -2.067  -7.515  1.00  5.90           C  
ATOM    814  O   SER A  58       9.260  -2.767  -8.209  1.00  5.90           O  
ATOM    815  CB  SER A  58       7.610  -0.810  -9.465  1.00  5.90           C  
ATOM    816  OG  SER A  58       6.691  -1.850  -9.682  1.00  5.90           O  
ATOM    817  H   SER A  58       9.968   0.149  -7.966  1.00  5.90           H  
ATOM    818  HA  SER A  58       7.121  -0.476  -7.423  1.00  5.90           H  
ATOM    819 1HB  SER A  58       7.161   0.138  -9.764  1.00  5.90           H  
ATOM    820 2HB  SER A  58       8.493  -0.964 -10.082  1.00  5.90           H  
ATOM    821  HG  SER A  58       6.076  -1.828  -8.934  1.00  5.90           H  
ATOM    822  N   SER A  59       8.052  -2.436  -6.322  1.00  6.59           N  
ATOM    823  CA  SER A  59       8.412  -3.706  -5.723  1.00  6.59           C  
ATOM    824  C   SER A  59       7.901  -4.830  -6.588  1.00  6.59           C  
ATOM    825  O   SER A  59       6.813  -4.748  -7.152  1.00  6.59           O  
ATOM    826  CB  SER A  59       7.857  -3.858  -4.326  1.00  6.59           C  
ATOM    827  OG  SER A  59       8.133  -5.155  -3.818  1.00  6.59           O  
ATOM    828  H   SER A  59       7.484  -1.772  -5.797  1.00  6.59           H  
ATOM    829  HA  SER A  59       9.500  -3.772  -5.677  1.00  6.59           H  
ATOM    830 1HB  SER A  59       8.310  -3.103  -3.678  1.00  6.59           H  
ATOM    831 2HB  SER A  59       6.786  -3.681  -4.332  1.00  6.59           H  
ATOM    832  HG  SER A  59       7.973  -5.101  -2.866  1.00  6.59           H  
ATOM    833  N   GLN A  60       8.684  -5.892  -6.673  1.00  7.28           N  
ATOM    834  CA  GLN A  60       8.301  -7.055  -7.453  1.00  7.28           C  
ATOM    835  C   GLN A  60       7.603  -8.103  -6.585  1.00  7.28           C  
ATOM    836  O   GLN A  60       7.217  -9.174  -7.064  1.00  7.28           O  
ATOM    837  CB  GLN A  60       9.533  -7.614  -8.159  1.00  7.28           C  
ATOM    838  CG  GLN A  60      10.165  -6.588  -9.109  1.00  7.28           C  
ATOM    839  CD  GLN A  60       9.221  -6.166 -10.243  1.00  7.28           C  
ATOM    840  OE1 GLN A  60       8.764  -7.012 -11.023  1.00  7.28           O  
ATOM    841  NE2 GLN A  60       8.914  -4.871 -10.328  1.00  7.28           N  
ATOM    842  H   GLN A  60       9.567  -5.888  -6.186  1.00  7.28           H  
ATOM    843  HA  GLN A  60       7.593  -6.735  -8.216  1.00  7.28           H  
ATOM    844 1HB  GLN A  60      10.278  -7.908  -7.421  1.00  7.28           H  
ATOM    845 2HB  GLN A  60       9.262  -8.499  -8.734  1.00  7.28           H  
ATOM    846 1HG  GLN A  60      10.422  -5.691  -8.539  1.00  7.28           H  
ATOM    847 2HG  GLN A  60      11.062  -7.018  -9.553  1.00  7.28           H  
ATOM    848 1HE2 GLN A  60       8.292  -4.546 -11.038  1.00  7.28           H  
ATOM    849 2HE2 GLN A  60       9.285  -4.195  -9.652  1.00  7.28           H  
ATOM    850  N   ASP A  61       7.415  -7.794  -5.295  1.00  7.83           N  
ATOM    851  CA  ASP A  61       6.766  -8.738  -4.384  1.00  7.83           C  
ATOM    852  C   ASP A  61       5.245  -8.653  -4.570  1.00  7.83           C  
ATOM    853  O   ASP A  61       4.521  -8.128  -3.720  1.00  7.83           O  
ATOM    854  CB  ASP A  61       7.149  -8.420  -2.931  1.00  7.83           C  
ATOM    855  CG  ASP A  61       6.734  -9.492  -1.895  1.00  7.83           C  
ATOM    856  OD1 ASP A  61       6.486 -10.615  -2.270  1.00  7.83           O  
ATOM    857  OD2 ASP A  61       6.687  -9.161  -0.730  1.00  7.83           O  
ATOM    858  H   ASP A  61       7.716  -6.887  -4.934  1.00  7.83           H  
ATOM    859  HA  ASP A  61       7.091  -9.750  -4.629  1.00  7.83           H  
ATOM    860 1HB  ASP A  61       8.228  -8.281  -2.867  1.00  7.83           H  
ATOM    861 2HB  ASP A  61       6.688  -7.476  -2.646  1.00  7.83           H  
ATOM    862  N   GLY A  62       4.777  -9.176  -5.698  1.00  8.08           N  
ATOM    863  CA  GLY A  62       3.376  -9.068  -6.080  1.00  8.08           C  
ATOM    864  C   GLY A  62       3.137  -7.646  -6.569  1.00  8.08           C  
ATOM    865  O   GLY A  62       4.088  -6.928  -6.864  1.00  8.08           O  
ATOM    866  H   GLY A  62       5.462  -9.592  -6.328  1.00  8.08           H  
ATOM    867 1HA  GLY A  62       3.149  -9.784  -6.870  1.00  8.08           H  
ATOM    868 2HA  GLY A  62       2.738  -9.291  -5.226  1.00  8.08           H  
ATOM    869  N   GLY A  63       1.883  -7.213  -6.647  1.00  7.97           N  
ATOM    870  CA  GLY A  63       1.573  -5.878  -7.179  1.00  7.97           C  
ATOM    871  C   GLY A  63       1.849  -4.750  -6.174  1.00  7.97           C  
ATOM    872  O   GLY A  63       0.930  -4.051  -5.748  1.00  7.97           O  
ATOM    873  H   GLY A  63       1.129  -7.821  -6.362  1.00  7.97           H  
ATOM    874 1HA  GLY A  63       2.162  -5.707  -8.082  1.00  7.97           H  
ATOM    875 2HA  GLY A  63       0.526  -5.844  -7.479  1.00  7.97           H  
ATOM    876  N   GLY A  64       3.108  -4.610  -5.775  1.00  7.56           N  
ATOM    877  CA  GLY A  64       3.508  -3.615  -4.787  1.00  7.56           C  
ATOM    878  C   GLY A  64       3.937  -2.304  -5.435  1.00  7.56           C  
ATOM    879  O   GLY A  64       3.769  -2.100  -6.639  1.00  7.56           O  
ATOM    880  H   GLY A  64       3.799  -5.238  -6.183  1.00  7.56           H  
ATOM    881 1HA  GLY A  64       2.683  -3.432  -4.099  1.00  7.56           H  
ATOM    882 2HA  GLY A  64       4.330  -4.015  -4.194  1.00  7.56           H  
ATOM    883  N   SER A  65       4.504  -1.417  -4.627  1.00  7.02           N  
ATOM    884  CA  SER A  65       4.956  -0.116  -5.097  1.00  7.02           C  
ATOM    885  C   SER A  65       6.194   0.300  -4.296  1.00  7.02           C  
ATOM    886  O   SER A  65       7.264  -0.233  -4.585  1.00  7.02           O  
ATOM    887  CB  SER A  65       3.825   0.885  -5.032  1.00  7.02           C  
ATOM    888  OG  SER A  65       3.410   1.115  -3.729  1.00  7.02           O  
ATOM    889  H   SER A  65       4.622  -1.644  -3.652  1.00  7.02           H  
ATOM    890  HA  SER A  65       5.244  -0.204  -6.142  1.00  7.02           H  
ATOM    891 1HB  SER A  65       4.126   1.786  -5.500  1.00  7.02           H  
ATOM    892 2HB  SER A  65       2.983   0.497  -5.607  1.00  7.02           H  
ATOM    893  HG  SER A  65       2.557   1.611  -3.792  1.00  7.02           H  
ATOM    894  N   ILE A  66       6.023   1.154  -3.253  1.00  6.54           N  
ATOM    895  CA  ILE A  66       7.058   1.657  -2.296  1.00  6.54           C  
ATOM    896  C   ILE A  66       7.579   3.084  -2.499  1.00  6.54           C  
ATOM    897  O   ILE A  66       8.646   3.305  -3.062  1.00  6.54           O  
ATOM    898  CB  ILE A  66       8.314   0.752  -2.136  1.00  6.54           C  
ATOM    899  CG1 ILE A  66       7.943  -0.636  -1.557  1.00  6.54           C  
ATOM    900  CG2 ILE A  66       9.357   1.458  -1.244  1.00  6.54           C  
ATOM    901  CD1 ILE A  66       7.336  -0.546  -0.182  1.00  6.54           C  
ATOM    902  H   ILE A  66       5.082   1.527  -3.092  1.00  6.54           H  
ATOM    903  HA  ILE A  66       6.581   1.656  -1.317  1.00  6.54           H  
ATOM    904  HB  ILE A  66       8.783   0.609  -3.068  1.00  6.54           H  
ATOM    905 1HG1 ILE A  66       7.232  -1.132  -2.201  1.00  6.54           H  
ATOM    906 2HG1 ILE A  66       8.841  -1.249  -1.506  1.00  6.54           H  
ATOM    907 1HG2 ILE A  66      10.245   0.833  -1.158  1.00  6.54           H  
ATOM    908 2HG2 ILE A  66       9.634   2.413  -1.686  1.00  6.54           H  
ATOM    909 3HG2 ILE A  66       8.936   1.634  -0.254  1.00  6.54           H  
ATOM    910 1HD1 ILE A  66       7.099  -1.546   0.180  1.00  6.54           H  
ATOM    911 2HD1 ILE A  66       8.048  -0.073   0.497  1.00  6.54           H  
ATOM    912 3HD1 ILE A  66       6.433   0.054  -0.224  1.00  6.54           H  
ATOM    913  N   GLU A  67       6.860   4.036  -1.931  1.00  6.24           N  
ATOM    914  CA  GLU A  67       7.296   5.436  -1.894  1.00  6.24           C  
ATOM    915  C   GLU A  67       8.648   5.571  -1.220  1.00  6.24           C  
ATOM    916  O   GLU A  67       8.863   5.001  -0.147  1.00  6.24           O  
ATOM    917  CB  GLU A  67       6.293   6.302  -1.106  1.00  6.24           C  
ATOM    918  CG  GLU A  67       6.589   7.829  -1.057  1.00  6.24           C  
ATOM    919  CD  GLU A  67       5.540   8.615  -0.258  1.00  6.24           C  
ATOM    920  OE1 GLU A  67       4.636   8.000   0.256  1.00  6.24           O  
ATOM    921  OE2 GLU A  67       5.666   9.832  -0.143  1.00  6.24           O  
ATOM    922  H   GLU A  67       5.962   3.763  -1.543  1.00  6.24           H  
ATOM    923  HA  GLU A  67       7.408   5.801  -2.902  1.00  6.24           H  
ATOM    924 1HB  GLU A  67       5.292   6.155  -1.497  1.00  6.24           H  
ATOM    925 2HB  GLU A  67       6.287   5.965  -0.077  1.00  6.24           H  
ATOM    926 1HG  GLU A  67       7.563   7.983  -0.592  1.00  6.24           H  
ATOM    927 2HG  GLU A  67       6.639   8.225  -2.067  1.00  6.24           H  
ATOM    928  N   ALA A  68       9.557   6.353  -1.814  1.00  6.20           N  
ATOM    929  CA  ALA A  68      10.846   6.571  -1.170  1.00  6.20           C  
ATOM    930  C   ALA A  68      11.231   8.050  -1.279  1.00  6.20           C  
ATOM    931  O   ALA A  68      10.756   8.766  -2.165  1.00  6.20           O  
ATOM    932  CB  ALA A  68      11.907   5.658  -1.787  1.00  6.20           C  
ATOM    933  H   ALA A  68       9.383   6.767  -2.734  1.00  6.20           H  
ATOM    934  HA  ALA A  68      10.750   6.335  -0.112  1.00  6.20           H  
ATOM    935 1HB  ALA A  68      12.864   5.816  -1.287  1.00  6.20           H  
ATOM    936 2HB  ALA A  68      11.598   4.617  -1.661  1.00  6.20           H  
ATOM    937 3HB  ALA A  68      12.013   5.862  -2.839  1.00  6.20           H  
ATOM    938  N   GLU A  69      12.025   8.516  -0.317  1.00  6.43           N  
ATOM    939  CA  GLU A  69      12.516   9.895  -0.310  1.00  6.43           C  
ATOM    940  C   GLU A  69      13.882   9.949   0.417  1.00  6.43           C  
ATOM    941  O   GLU A  69      14.052   9.225   1.398  1.00  6.43           O  
ATOM    942  CB  GLU A  69      11.465  10.782   0.380  1.00  6.43           C  
ATOM    943  CG  GLU A  69      11.741  12.278   0.421  1.00  6.43           C  
ATOM    944  CD  GLU A  69      10.575  13.034   0.997  1.00  6.43           C  
ATOM    945  OE1 GLU A  69       9.565  12.409   1.248  1.00  6.43           O  
ATOM    946  OE2 GLU A  69      10.666  14.224   1.177  1.00  6.43           O  
ATOM    947  H   GLU A  69      12.332   7.884   0.411  1.00  6.43           H  
ATOM    948  HA  GLU A  69      12.593  10.219  -1.341  1.00  6.43           H  
ATOM    949 1HB  GLU A  69      10.504  10.648  -0.122  1.00  6.43           H  
ATOM    950 2HB  GLU A  69      11.341  10.449   1.407  1.00  6.43           H  
ATOM    951 1HG  GLU A  69      12.627  12.467   1.025  1.00  6.43           H  
ATOM    952 2HG  GLU A  69      11.931  12.634  -0.586  1.00  6.43           H  
ATOM    953  N   PRO A  70      14.888  10.729  -0.040  1.00  6.91           N  
ATOM    954  CA  PRO A  70      16.153  10.946   0.638  1.00  6.91           C  
ATOM    955  C   PRO A  70      15.936  11.586   2.010  1.00  6.91           C  
ATOM    956  O   PRO A  70      15.036  12.410   2.149  1.00  6.91           O  
ATOM    957  CB  PRO A  70      16.884  11.915  -0.303  1.00  6.91           C  
ATOM    958  CG  PRO A  70      16.257  11.706  -1.629  1.00  6.91           C  
ATOM    959  CD  PRO A  70      14.802  11.407  -1.320  1.00  6.91           C  
ATOM    960  HA  PRO A  70      16.665   9.977   0.694  1.00  6.91           H  
ATOM    961 1HB  PRO A  70      16.773  12.946   0.062  1.00  6.91           H  
ATOM    962 2HB  PRO A  70      17.963  11.696  -0.315  1.00  6.91           H  
ATOM    963 1HG  PRO A  70      16.419  12.582  -2.266  1.00  6.91           H  
ATOM    964 2HG  PRO A  70      16.755  10.867  -2.135  1.00  6.91           H  
ATOM    965 1HD  PRO A  70      14.219  12.316  -1.203  1.00  6.91           H  
ATOM    966 2HD  PRO A  70      14.432  10.773  -2.106  1.00  6.91           H  
ATOM    967  N   PRO A  71      16.805  11.321   3.005  1.00  7.57           N  
ATOM    968  CA  PRO A  71      16.802  11.905   4.344  1.00  7.57           C  
ATOM    969  C   PRO A  71      17.218  13.377   4.334  1.00  7.57           C  
ATOM    970  O   PRO A  71      17.082  14.090   5.328  1.00  7.57           O  
ATOM    971  CB  PRO A  71      17.842  11.049   5.077  1.00  7.57           C  
ATOM    972  CG  PRO A  71      18.776  10.563   3.990  1.00  7.57           C  
ATOM    973  CD  PRO A  71      17.896  10.354   2.778  1.00  7.57           C  
ATOM    974  HA  PRO A  71      15.803  11.788   4.789  1.00  7.57           H  
ATOM    975 1HB  PRO A  71      18.352  11.653   5.840  1.00  7.57           H  
ATOM    976 2HB  PRO A  71      17.339  10.225   5.607  1.00  7.57           H  
ATOM    977 1HG  PRO A  71      19.564  11.311   3.816  1.00  7.57           H  
ATOM    978 2HG  PRO A  71      19.284   9.640   4.313  1.00  7.57           H  
ATOM    979 1HD  PRO A  71      18.476  10.598   1.877  1.00  7.57           H  
ATOM    980 2HD  PRO A  71      17.501   9.324   2.762  1.00  7.57           H  
ATOM    981  N   PHE A  72      17.806  13.795   3.216  1.00  8.32           N  
ATOM    982  CA  PHE A  72      18.338  15.130   2.904  1.00  8.32           C  
ATOM    983  C   PHE A  72      19.498  15.633   3.769  1.00  8.32           C  
ATOM    984  O   PHE A  72      20.539  16.004   3.235  1.00  8.32           O  
ATOM    985  CB  PHE A  72      17.214  16.164   2.980  1.00  8.32           C  
ATOM    986  CG  PHE A  72      17.660  17.560   2.695  1.00  8.32           C  
ATOM    987  CD1 PHE A  72      17.909  17.948   1.418  1.00  8.32           C  
ATOM    988  CD2 PHE A  72      17.812  18.484   3.709  1.00  8.32           C  
ATOM    989  CE1 PHE A  72      18.304  19.225   1.115  1.00  8.32           C  
ATOM    990  CE2 PHE A  72      18.211  19.774   3.427  1.00  8.32           C  
ATOM    991  CZ  PHE A  72      18.456  20.146   2.119  1.00  8.32           C  
ATOM    992  H   PHE A  72      17.878  13.121   2.476  1.00  8.32           H  
ATOM    993  HA  PHE A  72      18.685  15.103   1.871  1.00  8.32           H  
ATOM    994 1HB  PHE A  72      16.440  15.907   2.266  1.00  8.32           H  
ATOM    995 2HB  PHE A  72      16.761  16.155   3.967  1.00  8.32           H  
ATOM    996  HD1 PHE A  72      17.784  17.229   0.644  1.00  8.32           H  
ATOM    997  HD2 PHE A  72      17.611  18.184   4.738  1.00  8.32           H  
ATOM    998  HE1 PHE A  72      18.489  19.504   0.077  1.00  8.32           H  
ATOM    999  HE2 PHE A  72      18.329  20.496   4.233  1.00  8.32           H  
ATOM   1000  HZ  PHE A  72      18.768  21.163   1.885  1.00  8.32           H  
ATOM   1001  N   GLY A  73      19.410  15.473   5.083  1.00  9.06           N  
ATOM   1002  CA  GLY A  73      20.444  15.946   6.002  1.00  9.06           C  
ATOM   1003  C   GLY A  73      21.818  15.395   5.652  1.00  9.06           C  
ATOM   1004  O   GLY A  73      22.792  16.136   5.534  1.00  9.06           O  
ATOM   1005  H   GLY A  73      18.545  15.093   5.450  1.00  9.06           H  
ATOM   1006 1HA  GLY A  73      20.471  17.035   5.980  1.00  9.06           H  
ATOM   1007 2HA  GLY A  73      20.184  15.653   7.018  1.00  9.06           H  
ATOM   1008  N   GLU A  74      21.884  14.079   5.523  1.00  9.68           N  
ATOM   1009  CA  GLU A  74      23.111  13.369   5.200  1.00  9.68           C  
ATOM   1010  C   GLU A  74      22.969  12.625   3.877  1.00  9.68           C  
ATOM   1011  O   GLU A  74      23.545  11.552   3.701  1.00  9.68           O  
ATOM   1012  CB  GLU A  74      23.478  12.399   6.325  1.00  9.68           C  
ATOM   1013  CG  GLU A  74      23.771  13.081   7.668  1.00  9.68           C  
ATOM   1014  CD  GLU A  74      24.268  12.126   8.738  1.00  9.68           C  
ATOM   1015  OE1 GLU A  74      24.335  10.948   8.478  1.00  9.68           O  
ATOM   1016  OE2 GLU A  74      24.583  12.584   9.813  1.00  9.68           O  
ATOM   1017  H   GLU A  74      21.035  13.551   5.644  1.00  9.68           H  
ATOM   1018  HA  GLU A  74      23.917  14.096   5.090  1.00  9.68           H  
ATOM   1019 1HB  GLU A  74      22.663  11.691   6.476  1.00  9.68           H  
ATOM   1020 2HB  GLU A  74      24.361  11.828   6.038  1.00  9.68           H  
ATOM   1021 1HG  GLU A  74      24.522  13.856   7.510  1.00  9.68           H  
ATOM   1022 2HG  GLU A  74      22.862  13.566   8.019  1.00  9.68           H  
ATOM   1023  N   SER A  75      22.145  13.147   2.970  1.00 10.14           N  
ATOM   1024  CA  SER A  75      21.923  12.450   1.705  1.00 10.14           C  
ATOM   1025  C   SER A  75      23.200  12.274   0.886  1.00 10.14           C  
ATOM   1026  O   SER A  75      24.034  13.179   0.806  1.00 10.14           O  
ATOM   1027  CB  SER A  75      20.894  13.171   0.873  1.00 10.14           C  
ATOM   1028  OG  SER A  75      20.752  12.559  -0.380  1.00 10.14           O  
ATOM   1029  H   SER A  75      21.698  14.053   3.141  1.00 10.14           H  
ATOM   1030  HA  SER A  75      21.536  11.456   1.934  1.00 10.14           H  
ATOM   1031 1HB  SER A  75      19.947  13.147   1.390  1.00 10.14           H  
ATOM   1032 2HB  SER A  75      21.180  14.218   0.752  1.00 10.14           H  
ATOM   1033  HG  SER A  75      21.644  12.525  -0.763  1.00 10.14           H  
ATOM   1034  N   TYR A  76      23.320  11.103   0.265  1.00 10.47           N  
ATOM   1035  CA  TYR A  76      24.448  10.751  -0.589  1.00 10.47           C  
ATOM   1036  C   TYR A  76      24.118   9.479  -1.376  1.00 10.47           C  
ATOM   1037  O   TYR A  76      23.715   9.558  -2.539  1.00 10.47           O  
ATOM   1038  OXT TYR A  76      23.898   8.450  -0.730  1.00 10.47           O  
ATOM   1039  CB  TYR A  76      25.721  10.543   0.253  1.00 10.47           C  
ATOM   1040  CG  TYR A  76      26.962  10.215  -0.564  1.00 10.47           C  
ATOM   1041  CD1 TYR A  76      27.682  11.239  -1.183  1.00 10.47           C  
ATOM   1042  CD2 TYR A  76      27.380   8.896  -0.692  1.00 10.47           C  
ATOM   1043  CE1 TYR A  76      28.813  10.937  -1.927  1.00 10.47           C  
ATOM   1044  CE2 TYR A  76      28.507   8.596  -1.436  1.00 10.47           C  
ATOM   1045  CZ  TYR A  76      29.223   9.611  -2.051  1.00 10.47           C  
ATOM   1046  OH  TYR A  76      30.345   9.309  -2.790  1.00 10.47           O  
ATOM   1047  H   TYR A  76      22.588  10.420   0.400  1.00 10.47           H  
ATOM   1048  HA  TYR A  76      24.618  11.559  -1.304  1.00 10.47           H  
ATOM   1049 1HB  TYR A  76      25.933  11.446   0.832  1.00 10.47           H  
ATOM   1050 2HB  TYR A  76      25.557   9.732   0.968  1.00 10.47           H  
ATOM   1051  HD1 TYR A  76      27.357  12.279  -1.082  1.00 10.47           H  
ATOM   1052  HD2 TYR A  76      26.815   8.093  -0.208  1.00 10.47           H  
ATOM   1053  HE1 TYR A  76      29.379  11.738  -2.411  1.00 10.47           H  
ATOM   1054  HE2 TYR A  76      28.832   7.558  -1.537  1.00 10.47           H  
ATOM   1055  HH  TYR A  76      30.718  10.120  -3.152  1.00 10.47           H  
ENDMDL

REMARK ID 699538 DOMAINID 689939 MODEL 4 DENV1_19
MODEL     4
ATOM      1  N   THR A   1       2.067   1.579  -2.596  1.00  9.08           N  
ATOM      2  CA  THR A   1       3.186   1.462  -1.668  1.00  9.08           C  
ATOM      3  C   THR A   1       3.886   2.802  -1.496  1.00  9.08           C  
ATOM      4  O   THR A   1       4.356   3.404  -2.461  1.00  9.08           O  
ATOM      5  CB  THR A   1       4.196   0.398  -2.148  1.00  9.08           C  
ATOM      6  OG1 THR A   1       3.543  -0.880  -2.217  1.00  9.08           O  
ATOM      7  CG2 THR A   1       5.381   0.308  -1.186  1.00  9.08           C  
ATOM      8 1H   THR A   1       1.375   0.876  -2.378  1.00  9.08           H  
ATOM      9 2H   THR A   1       1.655   2.497  -2.503  1.00  9.08           H  
ATOM     10 3H   THR A   1       2.395   1.449  -3.540  1.00  9.08           H  
ATOM     11  HA  THR A   1       2.801   1.156  -0.697  1.00  9.08           H  
ATOM     12  HB  THR A   1       4.560   0.667  -3.138  1.00  9.08           H  
ATOM     13  HG1 THR A   1       3.260  -1.142  -1.338  1.00  9.08           H  
ATOM     14 1HG2 THR A   1       6.081  -0.449  -1.537  1.00  9.08           H  
ATOM     15 2HG2 THR A   1       5.886   1.269  -1.139  1.00  9.08           H  
ATOM     16 3HG2 THR A   1       5.032   0.036  -0.190  1.00  9.08           H  
ATOM     17  N   ALA A   2       3.919   3.280  -0.258  1.00  8.56           N  
ATOM     18  CA  ALA A   2       4.583   4.539   0.087  1.00  8.56           C  
ATOM     19  C   ALA A   2       6.080   4.427  -0.152  1.00  8.56           C  
ATOM     20  O   ALA A   2       6.649   3.357   0.024  1.00  8.56           O  
ATOM     21  CB  ALA A   2       4.319   4.892   1.541  1.00  8.56           C  
ATOM     22  H   ALA A   2       3.499   2.745   0.489  1.00  8.56           H  
ATOM     23  HA  ALA A   2       4.190   5.321  -0.557  1.00  8.56           H  
ATOM     24 1HB  ALA A   2       4.807   5.836   1.781  1.00  8.56           H  
ATOM     25 2HB  ALA A   2       3.246   4.986   1.706  1.00  8.56           H  
ATOM     26 3HB  ALA A   2       4.718   4.108   2.186  1.00  8.56           H  
ATOM     27  N   ASN A   3       6.729   5.549  -0.481  1.00  7.93           N  
ATOM     28  CA  ASN A   3       8.182   5.544  -0.686  1.00  7.93           C  
ATOM     29  C   ASN A   3       8.943   6.636   0.100  1.00  7.93           C  
ATOM     30  O   ASN A   3       9.417   7.594  -0.508  1.00  7.93           O  
ATOM     31  CB  ASN A   3       8.481   5.694  -2.166  1.00  7.93           C  
ATOM     32  CG  ASN A   3       7.923   4.564  -2.992  1.00  7.93           C  
ATOM     33  OD1 ASN A   3       8.509   3.482  -3.084  1.00  7.93           O  
ATOM     34  ND2 ASN A   3       6.787   4.797  -3.594  1.00  7.93           N  
ATOM     35  H   ASN A   3       6.209   6.403  -0.615  1.00  7.93           H  
ATOM     36  HA  ASN A   3       8.575   4.581  -0.372  1.00  7.93           H  
ATOM     37 1HB  ASN A   3       8.074   6.637  -2.531  1.00  7.93           H  
ATOM     38 2HB  ASN A   3       9.552   5.727  -2.305  1.00  7.93           H  
ATOM     39 1HD2 ASN A   3       6.356   4.080  -4.144  1.00  7.93           H  
ATOM     40 2HD2 ASN A   3       6.338   5.681  -3.493  1.00  7.93           H  
ATOM     41  N   PRO A   4       9.040   6.535   1.451  1.00  7.25           N  
ATOM     42  CA  PRO A   4       9.755   7.430   2.359  1.00  7.25           C  
ATOM     43  C   PRO A   4      11.184   7.820   1.969  1.00  7.25           C  
ATOM     44  O   PRO A   4      11.556   8.966   2.189  1.00  7.25           O  
ATOM     45  CB  PRO A   4       9.772   6.595   3.645  1.00  7.25           C  
ATOM     46  CG  PRO A   4       8.496   5.813   3.592  1.00  7.25           C  
ATOM     47  CD  PRO A   4       8.288   5.490   2.148  1.00  7.25           C  
ATOM     48  HA  PRO A   4       9.142   8.331   2.495  1.00  7.25           H  
ATOM     49 1HB  PRO A   4      10.673   5.951   3.673  1.00  7.25           H  
ATOM     50 2HB  PRO A   4       9.823   7.240   4.523  1.00  7.25           H  
ATOM     51 1HG  PRO A   4       8.585   4.910   4.219  1.00  7.25           H  
ATOM     52 2HG  PRO A   4       7.668   6.408   4.021  1.00  7.25           H  
ATOM     53 1HD  PRO A   4       8.616   4.526   1.871  1.00  7.25           H  
ATOM     54 2HD  PRO A   4       7.236   5.613   2.003  1.00  7.25           H  
ATOM     55  N   ILE A   5      11.943   6.899   1.355  1.00  6.60           N  
ATOM     56  CA  ILE A   5      13.322   7.084   0.863  1.00  6.60           C  
ATOM     57  C   ILE A   5      14.201   8.199   1.477  1.00  6.60           C  
ATOM     58  O   ILE A   5      13.974   9.393   1.283  1.00  6.60           O  
ATOM     59  CB  ILE A   5      13.263   7.309  -0.650  1.00  6.60           C  
ATOM     60  CG1 ILE A   5      12.702   6.064  -1.314  1.00  6.60           C  
ATOM     61  CG2 ILE A   5      14.645   7.647  -1.200  1.00  6.60           C  
ATOM     62  CD1 ILE A   5      12.347   6.261  -2.756  1.00  6.60           C  
ATOM     63  H   ILE A   5      11.567   5.953   1.220  1.00  6.60           H  
ATOM     64  HA  ILE A   5      13.838   6.144   1.036  1.00  6.60           H  
ATOM     65  HB  ILE A   5      12.577   8.127  -0.864  1.00  6.60           H  
ATOM     66 1HG1 ILE A   5      13.433   5.260  -1.235  1.00  6.60           H  
ATOM     67 2HG1 ILE A   5      11.801   5.760  -0.778  1.00  6.60           H  
ATOM     68 1HG2 ILE A   5      14.575   7.806  -2.272  1.00  6.60           H  
ATOM     69 2HG2 ILE A   5      15.009   8.554  -0.723  1.00  6.60           H  
ATOM     70 3HG2 ILE A   5      15.336   6.831  -0.996  1.00  6.60           H  
ATOM     71 1HD1 ILE A   5      11.945   5.329  -3.158  1.00  6.60           H  
ATOM     72 2HD1 ILE A   5      11.595   7.047  -2.837  1.00  6.60           H  
ATOM     73 3HD1 ILE A   5      13.233   6.545  -3.315  1.00  6.60           H  
ATOM     74  N   VAL A   6      15.290   7.781   2.109  1.00  6.02           N  
ATOM     75  CA  VAL A   6      16.280   8.684   2.713  1.00  6.02           C  
ATOM     76  C   VAL A   6      16.875   9.569   1.632  1.00  6.02           C  
ATOM     77  O   VAL A   6      17.118   9.109   0.521  1.00  6.02           O  
ATOM     78  CB  VAL A   6      17.459   7.912   3.369  1.00  6.02           C  
ATOM     79  CG1 VAL A   6      18.329   7.293   2.272  1.00  6.02           C  
ATOM     80  CG2 VAL A   6      18.233   8.788   4.329  1.00  6.02           C  
ATOM     81  H   VAL A   6      15.421   6.790   2.198  1.00  6.02           H  
ATOM     82  HA  VAL A   6      15.787   9.313   3.450  1.00  6.02           H  
ATOM     83  HB  VAL A   6      17.076   7.131   3.943  1.00  6.02           H  
ATOM     84 1HG1 VAL A   6      19.129   6.719   2.720  1.00  6.02           H  
ATOM     85 2HG1 VAL A   6      17.730   6.648   1.638  1.00  6.02           H  
ATOM     86 3HG1 VAL A   6      18.759   8.077   1.661  1.00  6.02           H  
ATOM     87 1HG2 VAL A   6      19.025   8.196   4.794  1.00  6.02           H  
ATOM     88 2HG2 VAL A   6      18.666   9.608   3.852  1.00  6.02           H  
ATOM     89 3HG2 VAL A   6      17.556   9.155   5.099  1.00  6.02           H  
ATOM     90  N   THR A   7      17.163  10.815   1.965  1.00  5.52           N  
ATOM     91  CA  THR A   7      17.765  11.745   1.006  1.00  5.52           C  
ATOM     92  C   THR A   7      19.255  11.457   0.784  1.00  5.52           C  
ATOM     93  O   THR A   7      19.871  11.930  -0.181  1.00  5.52           O  
ATOM     94  CB  THR A   7      17.583  13.187   1.505  1.00  5.52           C  
ATOM     95  OG1 THR A   7      18.225  13.340   2.783  1.00  5.52           O  
ATOM     96  CG2 THR A   7      16.106  13.502   1.656  1.00  5.52           C  
ATOM     97  H   THR A   7      16.948  11.140   2.896  1.00  5.52           H  
ATOM     98  HA  THR A   7      17.248  11.633   0.053  1.00  5.52           H  
ATOM     99  HB  THR A   7      18.036  13.874   0.795  1.00  5.52           H  
ATOM    100  HG1 THR A   7      19.151  13.035   2.734  1.00  5.52           H  
ATOM    101 1HG2 THR A   7      15.985  14.525   2.015  1.00  5.52           H  
ATOM    102 2HG2 THR A   7      15.608  13.394   0.692  1.00  5.52           H  
ATOM    103 3HG2 THR A   7      15.658  12.811   2.374  1.00  5.52           H  
ATOM    104  N   ASP A   8      19.831  10.629   1.636  1.00  5.09           N  
ATOM    105  CA  ASP A   8      21.242  10.281   1.623  1.00  5.09           C  
ATOM    106  C   ASP A   8      21.510   9.187   0.601  1.00  5.09           C  
ATOM    107  O   ASP A   8      21.897   8.072   0.942  1.00  5.09           O  
ATOM    108  CB  ASP A   8      21.654   9.778   3.001  1.00  5.09           C  
ATOM    109  CG  ASP A   8      21.466  10.824   4.055  1.00  5.09           C  
ATOM    110  OD1 ASP A   8      21.493  11.996   3.740  1.00  5.09           O  
ATOM    111  OD2 ASP A   8      21.267  10.450   5.172  1.00  5.09           O  
ATOM    112  H   ASP A   8      19.246  10.240   2.357  1.00  5.09           H  
ATOM    113  HA  ASP A   8      21.822  11.168   1.358  1.00  5.09           H  
ATOM    114 1HB  ASP A   8      21.073   8.892   3.260  1.00  5.09           H  
ATOM    115 2HB  ASP A   8      22.702   9.482   2.982  1.00  5.09           H  
ATOM    116  N   LYS A   9      21.285   9.505  -0.663  1.00  4.69           N  
ATOM    117  CA  LYS A   9      21.461   8.547  -1.744  1.00  4.69           C  
ATOM    118  C   LYS A   9      22.940   8.329  -2.050  1.00  4.69           C  
ATOM    119  O   LYS A   9      23.380   7.221  -2.334  1.00  4.69           O  
ATOM    120  CB  LYS A   9      20.696   9.014  -2.977  1.00  4.69           C  
ATOM    121  CG  LYS A   9      19.172   8.957  -2.799  1.00  4.69           C  
ATOM    122  CD  LYS A   9      18.435   9.452  -4.035  1.00  4.69           C  
ATOM    123  CE  LYS A   9      16.925   9.373  -3.846  1.00  4.69           C  
ATOM    124  NZ  LYS A   9      16.194   9.906  -5.031  1.00  4.69           N  
ATOM    125  H   LYS A   9      20.947  10.453  -0.845  1.00  4.69           H  
ATOM    126  HA  LYS A   9      21.044   7.587  -1.422  1.00  4.69           H  
ATOM    127 1HB  LYS A   9      20.976  10.043  -3.212  1.00  4.69           H  
ATOM    128 2HB  LYS A   9      20.966   8.395  -3.831  1.00  4.69           H  
ATOM    129 1HG  LYS A   9      18.870   7.930  -2.591  1.00  4.69           H  
ATOM    130 2HG  LYS A   9      18.885   9.575  -1.941  1.00  4.69           H  
ATOM    131 1HD  LYS A   9      18.710  10.490  -4.226  1.00  4.69           H  
ATOM    132 2HD  LYS A   9      18.719   8.852  -4.899  1.00  4.69           H  
ATOM    133 1HE  LYS A   9      16.640   8.333  -3.693  1.00  4.69           H  
ATOM    134 2HE  LYS A   9      16.643   9.950  -2.962  1.00  4.69           H  
ATOM    135 1HZ  LYS A   9      15.199   9.837  -4.874  1.00  4.69           H  
ATOM    136 2HZ  LYS A   9      16.447  10.874  -5.175  1.00  4.69           H  
ATOM    137 3HZ  LYS A   9      16.444   9.369  -5.849  1.00  4.69           H  
ATOM    138  N   GLU A  10      23.704   9.421  -1.971  1.00  4.32           N  
ATOM    139  CA  GLU A  10      25.145   9.410  -2.227  1.00  4.32           C  
ATOM    140  C   GLU A  10      25.891   8.582  -1.186  1.00  4.32           C  
ATOM    141  O   GLU A  10      26.944   8.007  -1.462  1.00  4.32           O  
ATOM    142  CB  GLU A  10      25.695  10.839  -2.231  1.00  4.32           C  
ATOM    143  CG  GLU A  10      25.228  11.696  -3.405  1.00  4.32           C  
ATOM    144  CD  GLU A  10      25.780  13.107  -3.372  1.00  4.32           C  
ATOM    145  OE1 GLU A  10      26.387  13.468  -2.393  1.00  4.32           O  
ATOM    146  OE2 GLU A  10      25.593  13.818  -4.333  1.00  4.32           O  
ATOM    147  H   GLU A  10      23.261  10.294  -1.733  1.00  4.32           H  
ATOM    148  HA  GLU A  10      25.319   8.962  -3.207  1.00  4.32           H  
ATOM    149 1HB  GLU A  10      25.394  11.342  -1.311  1.00  4.32           H  
ATOM    150 2HB  GLU A  10      26.785  10.809  -2.242  1.00  4.32           H  
ATOM    151 1HG  GLU A  10      25.534  11.219  -4.336  1.00  4.32           H  
ATOM    152 2HG  GLU A  10      24.139  11.739  -3.393  1.00  4.32           H  
ATOM    153  N   LYS A  11      25.356   8.580   0.033  1.00  3.98           N  
ATOM    154  CA  LYS A  11      25.935   7.904   1.186  1.00  3.98           C  
ATOM    155  C   LYS A  11      24.875   7.052   1.908  1.00  3.98           C  
ATOM    156  O   LYS A  11      24.358   7.496   2.939  1.00  3.98           O  
ATOM    157  CB  LYS A  11      26.515   8.935   2.156  1.00  3.98           C  
ATOM    158  CG  LYS A  11      27.589   9.883   1.566  1.00  3.98           C  
ATOM    159  CD  LYS A  11      28.896   9.179   1.250  1.00  3.98           C  
ATOM    160  CE  LYS A  11      29.929  10.193   0.757  1.00  3.98           C  
ATOM    161  NZ  LYS A  11      31.200   9.550   0.325  1.00  3.98           N  
ATOM    162  H   LYS A  11      24.480   9.068   0.154  1.00  3.98           H  
ATOM    163  HA  LYS A  11      26.747   7.257   0.849  1.00  3.98           H  
ATOM    164 1HB  LYS A  11      25.707   9.550   2.553  1.00  3.98           H  
ATOM    165 2HB  LYS A  11      26.974   8.411   2.995  1.00  3.98           H  
ATOM    166 1HG  LYS A  11      27.212  10.325   0.648  1.00  3.98           H  
ATOM    167 2HG  LYS A  11      27.797  10.692   2.248  1.00  3.98           H  
ATOM    168 1HD  LYS A  11      29.276   8.694   2.155  1.00  3.98           H  
ATOM    169 2HD  LYS A  11      28.736   8.422   0.484  1.00  3.98           H  
ATOM    170 1HE  LYS A  11      29.507  10.745  -0.083  1.00  3.98           H  
ATOM    171 2HE  LYS A  11      30.147  10.893   1.567  1.00  3.98           H  
ATOM    172 1HZ  LYS A  11      31.843  10.262   0.012  1.00  3.98           H  
ATOM    173 2HZ  LYS A  11      31.608   9.048   1.095  1.00  3.98           H  
ATOM    174 3HZ  LYS A  11      31.009   8.910  -0.433  1.00  3.98           H  
ATOM    175  N   PRO A  12      24.557   5.834   1.419  1.00  3.70           N  
ATOM    176  CA  PRO A  12      23.496   4.944   1.880  1.00  3.70           C  
ATOM    177  C   PRO A  12      23.622   4.599   3.357  1.00  3.70           C  
ATOM    178  O   PRO A  12      24.735   4.602   3.917  1.00  3.70           O  
ATOM    179  CB  PRO A  12      23.683   3.702   1.000  1.00  3.70           C  
ATOM    180  CG  PRO A  12      24.381   4.207  -0.233  1.00  3.70           C  
ATOM    181  CD  PRO A  12      25.301   5.288   0.258  1.00  3.70           C  
ATOM    182  HA  PRO A  12      22.525   5.426   1.679  1.00  3.70           H  
ATOM    183 1HB  PRO A  12      24.267   2.949   1.541  1.00  3.70           H  
ATOM    184 2HB  PRO A  12      22.708   3.253   0.775  1.00  3.70           H  
ATOM    185 1HG  PRO A  12      24.918   3.389  -0.735  1.00  3.70           H  
ATOM    186 2HG  PRO A  12      23.645   4.598  -0.955  1.00  3.70           H  
ATOM    187 1HD  PRO A  12      26.270   4.871   0.570  1.00  3.70           H  
ATOM    188 2HD  PRO A  12      25.396   6.002  -0.548  1.00  3.70           H  
ATOM    189  N   VAL A  13      22.462   4.316   3.966  1.00  3.52           N  
ATOM    190  CA  VAL A  13      22.328   4.052   5.396  1.00  3.52           C  
ATOM    191  C   VAL A  13      21.994   2.616   5.860  1.00  3.52           C  
ATOM    192  O   VAL A  13      21.539   2.439   6.990  1.00  3.52           O  
ATOM    193  CB  VAL A  13      21.272   5.042   5.936  1.00  3.52           C  
ATOM    194  CG1 VAL A  13      21.774   6.469   5.822  1.00  3.52           C  
ATOM    195  CG2 VAL A  13      20.015   4.938   5.101  1.00  3.52           C  
ATOM    196  H   VAL A  13      21.621   4.324   3.405  1.00  3.52           H  
ATOM    197  HA  VAL A  13      23.279   4.317   5.852  1.00  3.52           H  
ATOM    198  HB  VAL A  13      21.065   4.819   6.982  1.00  3.52           H  
ATOM    199 1HG1 VAL A  13      21.015   7.147   6.195  1.00  3.52           H  
ATOM    200 2HG1 VAL A  13      22.685   6.585   6.407  1.00  3.52           H  
ATOM    201 3HG1 VAL A  13      21.984   6.710   4.776  1.00  3.52           H  
ATOM    202 1HG2 VAL A  13      19.267   5.636   5.474  1.00  3.52           H  
ATOM    203 2HG2 VAL A  13      20.258   5.178   4.066  1.00  3.52           H  
ATOM    204 3HG2 VAL A  13      19.636   3.946   5.147  1.00  3.52           H  
ATOM    205  N   ASN A  14      22.210   1.600   5.005  1.00  3.46           N  
ATOM    206  CA  ASN A  14      22.110   0.170   5.397  1.00  3.46           C  
ATOM    207  C   ASN A  14      20.904  -0.193   6.277  1.00  3.46           C  
ATOM    208  O   ASN A  14      21.080  -0.576   7.434  1.00  3.46           O  
ATOM    209  CB  ASN A  14      23.372  -0.284   6.110  1.00  3.46           C  
ATOM    210  CG  ASN A  14      23.518  -1.779   6.188  1.00  3.46           C  
ATOM    211  OD1 ASN A  14      23.077  -2.499   5.285  1.00  3.46           O  
ATOM    212  ND2 ASN A  14      24.141  -2.265   7.235  1.00  3.46           N  
ATOM    213  H   ASN A  14      22.538   1.831   4.077  1.00  3.46           H  
ATOM    214  HA  ASN A  14      22.012  -0.418   4.479  1.00  3.46           H  
ATOM    215 1HB  ASN A  14      24.240   0.143   5.651  1.00  3.46           H  
ATOM    216 2HB  ASN A  14      23.335   0.088   7.128  1.00  3.46           H  
ATOM    217 1HD2 ASN A  14      24.269  -3.253   7.331  1.00  3.46           H  
ATOM    218 2HD2 ASN A  14      24.493  -1.646   7.946  1.00  3.46           H  
ATOM    219  N   ILE A  15      19.696  -0.068   5.759  1.00  3.54           N  
ATOM    220  CA  ILE A  15      18.511  -0.272   6.588  1.00  3.54           C  
ATOM    221  C   ILE A  15      18.043  -1.715   6.751  1.00  3.54           C  
ATOM    222  O   ILE A  15      17.982  -2.473   5.783  1.00  3.54           O  
ATOM    223  CB  ILE A  15      17.346   0.516   6.018  1.00  3.54           C  
ATOM    224  CG1 ILE A  15      17.744   1.918   5.917  1.00  3.54           C  
ATOM    225  CG2 ILE A  15      16.117   0.394   6.909  1.00  3.54           C  
ATOM    226  CD1 ILE A  15      18.158   2.497   7.209  1.00  3.54           C  
ATOM    227  H   ILE A  15      19.591   0.215   4.797  1.00  3.54           H  
ATOM    228  HA  ILE A  15      18.732   0.114   7.578  1.00  3.54           H  
ATOM    229  HB  ILE A  15      17.118   0.160   5.020  1.00  3.54           H  
ATOM    230 1HG1 ILE A  15      18.557   1.995   5.211  1.00  3.54           H  
ATOM    231 2HG1 ILE A  15      16.913   2.457   5.528  1.00  3.54           H  
ATOM    232 1HG2 ILE A  15      15.303   0.989   6.499  1.00  3.54           H  
ATOM    233 2HG2 ILE A  15      15.794  -0.640   6.978  1.00  3.54           H  
ATOM    234 3HG2 ILE A  15      16.380   0.761   7.891  1.00  3.54           H  
ATOM    235 1HD1 ILE A  15      18.429   3.538   7.091  1.00  3.54           H  
ATOM    236 2HD1 ILE A  15      17.356   2.418   7.919  1.00  3.54           H  
ATOM    237 3HD1 ILE A  15      19.006   1.938   7.568  1.00  3.54           H  
ATOM    238  N   GLU A  16      17.720  -2.075   7.999  1.00  3.77           N  
ATOM    239  CA  GLU A  16      17.132  -3.373   8.319  1.00  3.77           C  
ATOM    240  C   GLU A  16      15.829  -3.170   9.113  1.00  3.77           C  
ATOM    241  O   GLU A  16      15.839  -2.595  10.204  1.00  3.77           O  
ATOM    242  CB  GLU A  16      18.115  -4.231   9.120  1.00  3.77           C  
ATOM    243  CG  GLU A  16      17.598  -5.621   9.492  1.00  3.77           C  
ATOM    244  CD  GLU A  16      18.623  -6.447  10.251  1.00  3.77           C  
ATOM    245  OE1 GLU A  16      19.721  -5.979  10.432  1.00  3.77           O  
ATOM    246  OE2 GLU A  16      18.299  -7.542  10.651  1.00  3.77           O  
ATOM    247  H   GLU A  16      17.866  -1.395   8.747  1.00  3.77           H  
ATOM    248  HA  GLU A  16      16.894  -3.891   7.395  1.00  3.77           H  
ATOM    249 1HB  GLU A  16      19.032  -4.358   8.544  1.00  3.77           H  
ATOM    250 2HB  GLU A  16      18.380  -3.715  10.039  1.00  3.77           H  
ATOM    251 1HG  GLU A  16      16.709  -5.512  10.112  1.00  3.77           H  
ATOM    252 2HG  GLU A  16      17.313  -6.144   8.582  1.00  3.77           H  
ATOM    253  N   ALA A  17      14.705  -3.673   8.590  1.00  4.14           N  
ATOM    254  CA  ALA A  17      13.414  -3.478   9.265  1.00  4.14           C  
ATOM    255  C   ALA A  17      12.797  -4.798   9.687  1.00  4.14           C  
ATOM    256  O   ALA A  17      11.597  -5.020   9.529  1.00  4.14           O  
ATOM    257  CB  ALA A  17      12.422  -2.716   8.400  1.00  4.14           C  
ATOM    258  H   ALA A  17      14.737  -4.156   7.701  1.00  4.14           H  
ATOM    259  HA  ALA A  17      13.598  -2.898  10.167  1.00  4.14           H  
ATOM    260 1HB  ALA A  17      11.502  -2.563   8.961  1.00  4.14           H  
ATOM    261 2HB  ALA A  17      12.841  -1.747   8.109  1.00  4.14           H  
ATOM    262 3HB  ALA A  17      12.196  -3.280   7.548  1.00  4.14           H  
ATOM    263  N   GLY A  18      13.638  -5.702  10.150  1.00  4.60           N  
ATOM    264  CA  GLY A  18      13.156  -6.932  10.744  1.00  4.60           C  
ATOM    265  C   GLY A  18      13.005  -6.509  12.190  1.00  4.60           C  
ATOM    266  O   GLY A  18      13.195  -5.331  12.470  1.00  4.60           O  
ATOM    267  H   GLY A  18      14.625  -5.482  10.176  1.00  4.60           H  
ATOM    268 1HA  GLY A  18      12.203  -7.233  10.311  1.00  4.60           H  
ATOM    269 2HA  GLY A  18      13.890  -7.732  10.631  1.00  4.60           H  
ATOM    270  N   PRO A  19      12.709  -7.396  13.141  1.00  5.11           N  
ATOM    271  CA  PRO A  19      12.591  -7.065  14.554  1.00  5.11           C  
ATOM    272  C   PRO A  19      13.787  -6.244  15.036  1.00  5.11           C  
ATOM    273  O   PRO A  19      13.625  -5.308  15.826  1.00  5.11           O  
ATOM    274  CB  PRO A  19      12.558  -8.460  15.186  1.00  5.11           C  
ATOM    275  CG  PRO A  19      11.899  -9.327  14.114  1.00  5.11           C  
ATOM    276  CD  PRO A  19      12.465  -8.800  12.802  1.00  5.11           C  
ATOM    277  HA  PRO A  19      11.662  -6.511  14.734  1.00  5.11           H  
ATOM    278 1HB  PRO A  19      13.584  -8.778  15.430  1.00  5.11           H  
ATOM    279 2HB  PRO A  19      12.009  -8.434  16.132  1.00  5.11           H  
ATOM    280 1HG  PRO A  19      12.139 -10.387  14.286  1.00  5.11           H  
ATOM    281 2HG  PRO A  19      10.804  -9.236  14.175  1.00  5.11           H  
ATOM    282 1HD  PRO A  19      13.405  -9.311  12.546  1.00  5.11           H  
ATOM    283 2HD  PRO A  19      11.713  -8.883  12.005  1.00  5.11           H  
ATOM    284  N   GLY A  20      14.980  -6.556  14.512  1.00  5.58           N  
ATOM    285  CA  GLY A  20      16.164  -5.801  14.857  1.00  5.58           C  
ATOM    286  C   GLY A  20      16.302  -5.745  16.375  1.00  5.58           C  
ATOM    287  O   GLY A  20      16.122  -6.761  17.041  1.00  5.58           O  
ATOM    288  H   GLY A  20      15.065  -7.327  13.868  1.00  5.58           H  
ATOM    289 1HA  GLY A  20      17.043  -6.270  14.414  1.00  5.58           H  
ATOM    290 2HA  GLY A  20      16.053  -4.818  14.411  1.00  5.58           H  
ATOM    291  N   PRO A  21      16.679  -4.581  16.933  1.00  5.97           N  
ATOM    292  CA  PRO A  21      16.794  -4.264  18.351  1.00  5.97           C  
ATOM    293  C   PRO A  21      15.480  -4.399  19.132  1.00  5.97           C  
ATOM    294  O   PRO A  21      15.491  -4.396  20.366  1.00  5.97           O  
ATOM    295  CB  PRO A  21      17.234  -2.791  18.327  1.00  5.97           C  
ATOM    296  CG  PRO A  21      17.891  -2.600  16.986  1.00  5.97           C  
ATOM    297  CD  PRO A  21      17.110  -3.472  16.051  1.00  5.97           C  
ATOM    298  HA  PRO A  21      17.570  -4.898  18.797  1.00  5.97           H  
ATOM    299 1HB  PRO A  21      16.364  -2.140  18.478  1.00  5.97           H  
ATOM    300 2HB  PRO A  21      17.920  -2.599  19.163  1.00  5.97           H  
ATOM    301 1HG  PRO A  21      17.863  -1.538  16.695  1.00  5.97           H  
ATOM    302 2HG  PRO A  21      18.953  -2.885  17.041  1.00  5.97           H  
ATOM    303 1HD  PRO A  21      16.236  -2.926  15.647  1.00  5.97           H  
ATOM    304 2HD  PRO A  21      17.796  -3.826  15.269  1.00  5.97           H  
ATOM    305  N   GLY A  22      14.350  -4.405  18.422  1.00  6.29           N  
ATOM    306  CA  GLY A  22      13.030  -4.447  19.032  1.00  6.29           C  
ATOM    307  C   GLY A  22      12.158  -5.577  18.503  1.00  6.29           C  
ATOM    308  O   GLY A  22      12.487  -6.758  18.623  1.00  6.29           O  
ATOM    309  H   GLY A  22      14.374  -4.451  17.405  1.00  6.29           H  
ATOM    310 1HA  GLY A  22      13.139  -4.553  20.110  1.00  6.29           H  
ATOM    311 2HA  GLY A  22      12.531  -3.494  18.864  1.00  6.29           H  
ATOM    312  N   GLU A  23      10.995  -5.192  17.976  1.00  6.56           N  
ATOM    313  CA  GLU A  23       9.996  -6.131  17.492  1.00  6.56           C  
ATOM    314  C   GLU A  23       9.156  -5.552  16.355  1.00  6.56           C  
ATOM    315  O   GLU A  23       9.244  -4.360  16.032  1.00  6.56           O  
ATOM    316  CB  GLU A  23       9.066  -6.563  18.632  1.00  6.56           C  
ATOM    317  CG  GLU A  23       8.244  -5.429  19.251  1.00  6.56           C  
ATOM    318  CD  GLU A  23       7.352  -5.888  20.398  1.00  6.56           C  
ATOM    319  OE1 GLU A  23       7.421  -7.038  20.765  1.00  6.56           O  
ATOM    320  OE2 GLU A  23       6.604  -5.078  20.901  1.00  6.56           O  
ATOM    321  H   GLU A  23      10.802  -4.204  17.915  1.00  6.56           H  
ATOM    322  HA  GLU A  23      10.507  -7.010  17.112  1.00  6.56           H  
ATOM    323 1HB  GLU A  23       8.365  -7.317  18.267  1.00  6.56           H  
ATOM    324 2HB  GLU A  23       9.655  -7.024  19.424  1.00  6.56           H  
ATOM    325 1HG  GLU A  23       8.925  -4.662  19.617  1.00  6.56           H  
ATOM    326 2HG  GLU A  23       7.624  -4.985  18.470  1.00  6.56           H  
ATOM    327  N   VAL A  24       8.371  -6.432  15.738  1.00  6.86           N  
ATOM    328  CA  VAL A  24       7.419  -6.087  14.688  1.00  6.86           C  
ATOM    329  C   VAL A  24       6.022  -6.402  15.214  1.00  6.86           C  
ATOM    330  O   VAL A  24       5.800  -7.497  15.737  1.00  6.86           O  
ATOM    331  CB  VAL A  24       7.669  -6.913  13.413  1.00  6.86           C  
ATOM    332  CG1 VAL A  24       6.643  -6.544  12.356  1.00  6.86           C  
ATOM    333  CG2 VAL A  24       9.065  -6.672  12.914  1.00  6.86           C  
ATOM    334  H   VAL A  24       8.402  -7.392  16.051  1.00  6.86           H  
ATOM    335  HA  VAL A  24       7.494  -5.024  14.461  1.00  6.86           H  
ATOM    336  HB  VAL A  24       7.547  -7.971  13.643  1.00  6.86           H  
ATOM    337 1HG1 VAL A  24       6.810  -7.135  11.461  1.00  6.86           H  
ATOM    338 2HG1 VAL A  24       5.640  -6.740  12.734  1.00  6.86           H  
ATOM    339 3HG1 VAL A  24       6.742  -5.484  12.121  1.00  6.86           H  
ATOM    340 1HG2 VAL A  24       9.252  -7.261  12.019  1.00  6.86           H  
ATOM    341 2HG2 VAL A  24       9.167  -5.643  12.686  1.00  6.86           H  
ATOM    342 3HG2 VAL A  24       9.763  -6.952  13.674  1.00  6.86           H  
ATOM    343  N   ALA A  25       5.079  -5.469  15.088  1.00  7.18           N  
ATOM    344  CA  ALA A  25       3.743  -5.741  15.612  1.00  7.18           C  
ATOM    345  C   ALA A  25       2.619  -5.136  14.788  1.00  7.18           C  
ATOM    346  O   ALA A  25       2.710  -4.024  14.272  1.00  7.18           O  
ATOM    347  CB  ALA A  25       3.645  -5.202  17.029  1.00  7.18           C  
ATOM    348  H   ALA A  25       5.312  -4.578  14.652  1.00  7.18           H  
ATOM    349  HA  ALA A  25       3.600  -6.819  15.623  1.00  7.18           H  
ATOM    350 1HB  ALA A  25       2.659  -5.437  17.438  1.00  7.18           H  
ATOM    351 2HB  ALA A  25       4.418  -5.662  17.650  1.00  7.18           H  
ATOM    352 3HB  ALA A  25       3.784  -4.123  17.016  1.00  7.18           H  
ATOM    353  N   GLU A  26       1.510  -5.855  14.726  1.00  7.50           N  
ATOM    354  CA  GLU A  26       0.331  -5.356  14.033  1.00  7.50           C  
ATOM    355  C   GLU A  26      -0.450  -4.450  14.969  1.00  7.50           C  
ATOM    356  O   GLU A  26      -0.497  -4.703  16.175  1.00  7.50           O  
ATOM    357  CB  GLU A  26      -0.545  -6.525  13.571  1.00  7.50           C  
ATOM    358  CG  GLU A  26       0.115  -7.453  12.546  1.00  7.50           C  
ATOM    359  CD  GLU A  26      -0.776  -8.596  12.103  1.00  7.50           C  
ATOM    360  OE1 GLU A  26      -1.896  -8.667  12.553  1.00  7.50           O  
ATOM    361  OE2 GLU A  26      -0.332  -9.394  11.312  1.00  7.50           O  
ATOM    362  H   GLU A  26       1.479  -6.766  15.166  1.00  7.50           H  
ATOM    363  HA  GLU A  26       0.640  -4.773  13.166  1.00  7.50           H  
ATOM    364 1HB  GLU A  26      -0.830  -7.127  14.433  1.00  7.50           H  
ATOM    365 2HB  GLU A  26      -1.461  -6.133  13.129  1.00  7.50           H  
ATOM    366 1HG  GLU A  26       0.376  -6.879  11.673  1.00  7.50           H  
ATOM    367 2HG  GLU A  26       1.033  -7.855  12.972  1.00  7.50           H  
ATOM    368  N   THR A  27      -1.104  -3.434  14.418  1.00  7.77           N  
ATOM    369  CA  THR A  27      -1.936  -2.546  15.227  1.00  7.77           C  
ATOM    370  C   THR A  27      -3.407  -2.785  14.910  1.00  7.77           C  
ATOM    371  O   THR A  27      -3.747  -3.647  14.103  1.00  7.77           O  
ATOM    372  CB  THR A  27      -1.649  -1.070  14.939  1.00  7.77           C  
ATOM    373  OG1 THR A  27      -2.186  -0.748  13.674  1.00  7.77           O  
ATOM    374  CG2 THR A  27      -0.169  -0.835  14.913  1.00  7.77           C  
ATOM    375  H   THR A  27      -0.997  -3.237  13.421  1.00  7.77           H  
ATOM    376  HA  THR A  27      -1.769  -2.751  16.283  1.00  7.77           H  
ATOM    377  HB  THR A  27      -2.102  -0.444  15.698  1.00  7.77           H  
ATOM    378  HG1 THR A  27      -1.815  -1.368  13.007  1.00  7.77           H  
ATOM    379 1HG2 THR A  27       0.025   0.213  14.691  1.00  7.77           H  
ATOM    380 2HG2 THR A  27       0.259  -1.090  15.881  1.00  7.77           H  
ATOM    381 3HG2 THR A  27       0.289  -1.461  14.139  1.00  7.77           H  
ATOM    382  N   GLN A  28      -4.278  -2.013  15.559  1.00  7.87           N  
ATOM    383  CA  GLN A  28      -5.725  -2.069  15.326  1.00  7.87           C  
ATOM    384  C   GLN A  28      -6.141  -1.319  14.043  1.00  7.87           C  
ATOM    385  O   GLN A  28      -7.322  -1.291  13.686  1.00  7.87           O  
ATOM    386  CB  GLN A  28      -6.472  -1.493  16.532  1.00  7.87           C  
ATOM    387  CG  GLN A  28      -6.300  -0.005  16.694  1.00  7.87           C  
ATOM    388  CD  GLN A  28      -5.037   0.353  17.456  1.00  7.87           C  
ATOM    389  OE1 GLN A  28      -4.046  -0.387  17.413  1.00  7.87           O  
ATOM    390  NE2 GLN A  28      -5.059   1.487  18.147  1.00  7.87           N  
ATOM    391  H   GLN A  28      -3.925  -1.346  16.224  1.00  7.87           H  
ATOM    392  HA  GLN A  28      -6.010  -3.113  15.207  1.00  7.87           H  
ATOM    393 1HB  GLN A  28      -7.538  -1.698  16.428  1.00  7.87           H  
ATOM    394 2HB  GLN A  28      -6.132  -1.982  17.445  1.00  7.87           H  
ATOM    395 1HG  GLN A  28      -6.256   0.448  15.714  1.00  7.87           H  
ATOM    396 2HG  GLN A  28      -7.152   0.393  17.246  1.00  7.87           H  
ATOM    397 1HE2 GLN A  28      -4.254   1.776  18.665  1.00  7.87           H  
ATOM    398 2HE2 GLN A  28      -5.882   2.059  18.142  1.00  7.87           H  
ATOM    399  N   HIS A  29      -5.175  -0.678  13.382  1.00  7.70           N  
ATOM    400  CA  HIS A  29      -5.386   0.097  12.170  1.00  7.70           C  
ATOM    401  C   HIS A  29      -4.684  -0.636  11.037  1.00  7.70           C  
ATOM    402  O   HIS A  29      -3.929  -1.572  11.290  1.00  7.70           O  
ATOM    403  CB  HIS A  29      -4.808   1.508  12.316  1.00  7.70           C  
ATOM    404  CG  HIS A  29      -5.422   2.298  13.422  1.00  7.70           C  
ATOM    405  ND1 HIS A  29      -6.722   2.754  13.383  1.00  7.70           N  
ATOM    406  CD2 HIS A  29      -4.908   2.716  14.601  1.00  7.70           C  
ATOM    407  CE1 HIS A  29      -6.985   3.417  14.497  1.00  7.70           C  
ATOM    408  NE2 HIS A  29      -5.901   3.410  15.253  1.00  7.70           N  
ATOM    409  H   HIS A  29      -4.212  -0.746  13.708  1.00  7.70           H  
ATOM    410  HA  HIS A  29      -6.449   0.167  11.936  1.00  7.70           H  
ATOM    411 1HB  HIS A  29      -3.741   1.439  12.511  1.00  7.70           H  
ATOM    412 2HB  HIS A  29      -4.935   2.058  11.385  1.00  7.70           H  
ATOM    413  HD1 HIS A  29      -7.377   2.613  12.642  1.00  7.70           H  
ATOM    414  HD2 HIS A  29      -3.928   2.593  15.067  1.00  7.70           H  
ATOM    415  HE1 HIS A  29      -7.968   3.856  14.660  1.00  7.70           H  
ATOM    416  N   GLY A  30      -4.885  -0.229   9.786  1.00  7.26           N  
ATOM    417  CA  GLY A  30      -4.225  -0.914   8.661  1.00  7.26           C  
ATOM    418  C   GLY A  30      -2.721  -0.607   8.534  1.00  7.26           C  
ATOM    419  O   GLY A  30      -2.276  -0.054   7.526  1.00  7.26           O  
ATOM    420  H   GLY A  30      -5.505   0.547   9.605  1.00  7.26           H  
ATOM    421 1HA  GLY A  30      -4.361  -1.990   8.777  1.00  7.26           H  
ATOM    422 2HA  GLY A  30      -4.728  -0.638   7.735  1.00  7.26           H  
ATOM    423  N   THR A  31      -1.959  -0.949   9.572  1.00  6.61           N  
ATOM    424  CA  THR A  31      -0.524  -0.708   9.649  1.00  6.61           C  
ATOM    425  C   THR A  31       0.185  -1.664  10.608  1.00  6.61           C  
ATOM    426  O   THR A  31      -0.416  -2.190  11.560  1.00  6.61           O  
ATOM    427  CB  THR A  31      -0.223   0.733  10.091  1.00  6.61           C  
ATOM    428  OG1 THR A  31       1.186   0.986   9.985  1.00  6.61           O  
ATOM    429  CG2 THR A  31      -0.646   0.930  11.516  1.00  6.61           C  
ATOM    430  H   THR A  31      -2.434  -1.403  10.343  1.00  6.61           H  
ATOM    431  HA  THR A  31      -0.101  -0.857   8.655  1.00  6.61           H  
ATOM    432  HB  THR A  31      -0.762   1.431   9.450  1.00  6.61           H  
ATOM    433  HG1 THR A  31       1.667   0.387  10.570  1.00  6.61           H  
ATOM    434 1HG2 THR A  31      -0.432   1.949  11.829  1.00  6.61           H  
ATOM    435 2HG2 THR A  31      -1.709   0.738  11.598  1.00  6.61           H  
ATOM    436 3HG2 THR A  31      -0.098   0.235  12.146  1.00  6.61           H  
ATOM    437  N   VAL A  32       1.478  -1.842  10.344  1.00  5.88           N  
ATOM    438  CA  VAL A  32       2.392  -2.628  11.168  1.00  5.88           C  
ATOM    439  C   VAL A  32       3.520  -1.739  11.662  1.00  5.88           C  
ATOM    440  O   VAL A  32       4.049  -0.926  10.898  1.00  5.88           O  
ATOM    441  CB  VAL A  32       2.966  -3.810  10.360  1.00  5.88           C  
ATOM    442  CG1 VAL A  32       3.968  -4.603  11.194  1.00  5.88           C  
ATOM    443  CG2 VAL A  32       1.827  -4.702   9.929  1.00  5.88           C  
ATOM    444  H   VAL A  32       1.851  -1.385   9.521  1.00  5.88           H  
ATOM    445  HA  VAL A  32       1.852  -3.015  12.032  1.00  5.88           H  
ATOM    446  HB  VAL A  32       3.493  -3.429   9.487  1.00  5.88           H  
ATOM    447 1HG1 VAL A  32       4.358  -5.426  10.598  1.00  5.88           H  
ATOM    448 2HG1 VAL A  32       4.791  -3.959  11.500  1.00  5.88           H  
ATOM    449 3HG1 VAL A  32       3.476  -5.001  12.071  1.00  5.88           H  
ATOM    450 1HG2 VAL A  32       2.216  -5.540   9.353  1.00  5.88           H  
ATOM    451 2HG2 VAL A  32       1.322  -5.066  10.809  1.00  5.88           H  
ATOM    452 3HG2 VAL A  32       1.126  -4.141   9.315  1.00  5.88           H  
ATOM    453  N   LEU A  33       3.847  -1.838  12.939  1.00  5.15           N  
ATOM    454  CA  LEU A  33       4.913  -1.038  13.504  1.00  5.15           C  
ATOM    455  C   LEU A  33       6.180  -1.861  13.623  1.00  5.15           C  
ATOM    456  O   LEU A  33       6.139  -3.045  13.969  1.00  5.15           O  
ATOM    457  CB  LEU A  33       4.491  -0.504  14.867  1.00  5.15           C  
ATOM    458  CG  LEU A  33       3.226   0.332  14.833  1.00  5.15           C  
ATOM    459  CD1 LEU A  33       2.861   0.754  16.240  1.00  5.15           C  
ATOM    460  CD2 LEU A  33       3.426   1.529  13.926  1.00  5.15           C  
ATOM    461  H   LEU A  33       3.371  -2.524  13.519  1.00  5.15           H  
ATOM    462  HA  LEU A  33       5.112  -0.196  12.841  1.00  5.15           H  
ATOM    463 1HB  LEU A  33       4.321  -1.348  15.536  1.00  5.15           H  
ATOM    464 2HB  LEU A  33       5.295   0.110  15.272  1.00  5.15           H  
ATOM    465  HG  LEU A  33       2.429  -0.266  14.438  1.00  5.15           H  
ATOM    466 1HD1 LEU A  33       1.942   1.337  16.216  1.00  5.15           H  
ATOM    467 2HD1 LEU A  33       2.713  -0.134  16.854  1.00  5.15           H  
ATOM    468 3HD1 LEU A  33       3.664   1.360  16.660  1.00  5.15           H  
ATOM    469 1HD2 LEU A  33       2.507   2.115  13.892  1.00  5.15           H  
ATOM    470 2HD2 LEU A  33       4.238   2.148  14.312  1.00  5.15           H  
ATOM    471 3HD2 LEU A  33       3.677   1.189  12.921  1.00  5.15           H  
ATOM    472  N   VAL A  34       7.312  -1.239  13.346  1.00  4.52           N  
ATOM    473  CA  VAL A  34       8.593  -1.919  13.442  1.00  4.52           C  
ATOM    474  C   VAL A  34       9.749  -1.056  13.902  1.00  4.52           C  
ATOM    475  O   VAL A  34       9.913   0.082  13.453  1.00  4.52           O  
ATOM    476  CB  VAL A  34       8.907  -2.580  12.082  1.00  4.52           C  
ATOM    477  CG1 VAL A  34       8.873  -1.555  10.981  1.00  4.52           C  
ATOM    478  CG2 VAL A  34      10.316  -3.167  12.087  1.00  4.52           C  
ATOM    479  H   VAL A  34       7.289  -0.268  13.059  1.00  4.52           H  
ATOM    480  HA  VAL A  34       8.481  -2.721  14.173  1.00  4.52           H  
ATOM    481  HB  VAL A  34       8.170  -3.358  11.888  1.00  4.52           H  
ATOM    482 1HG1 VAL A  34       9.098  -2.037  10.030  1.00  4.52           H  
ATOM    483 2HG1 VAL A  34       7.880  -1.107  10.935  1.00  4.52           H  
ATOM    484 3HG1 VAL A  34       9.605  -0.789  11.184  1.00  4.52           H  
ATOM    485 1HG2 VAL A  34      10.501  -3.624  11.140  1.00  4.52           H  
ATOM    486 2HG2 VAL A  34      11.027  -2.383  12.238  1.00  4.52           H  
ATOM    487 3HG2 VAL A  34      10.438  -3.901  12.870  1.00  4.52           H  
ATOM    488  N   GLN A  35      10.577  -1.630  14.767  1.00  4.01           N  
ATOM    489  CA  GLN A  35      11.828  -0.990  15.162  1.00  4.01           C  
ATOM    490  C   GLN A  35      12.800  -1.146  14.007  1.00  4.01           C  
ATOM    491  O   GLN A  35      13.074  -2.269  13.599  1.00  4.01           O  
ATOM    492  CB  GLN A  35      12.416  -1.655  16.406  1.00  4.01           C  
ATOM    493  CG  GLN A  35      13.748  -1.059  16.890  1.00  4.01           C  
ATOM    494  CD  GLN A  35      13.609   0.344  17.470  1.00  4.01           C  
ATOM    495  OE1 GLN A  35      12.815   0.559  18.393  1.00  4.01           O  
ATOM    496  NE2 GLN A  35      14.378   1.300  16.948  1.00  4.01           N  
ATOM    497  H   GLN A  35      10.324  -2.553  15.134  1.00  4.01           H  
ATOM    498  HA  GLN A  35      11.659   0.073  15.342  1.00  4.01           H  
ATOM    499 1HB  GLN A  35      11.700  -1.594  17.223  1.00  4.01           H  
ATOM    500 2HB  GLN A  35      12.586  -2.718  16.195  1.00  4.01           H  
ATOM    501 1HG  GLN A  35      14.149  -1.700  17.664  1.00  4.01           H  
ATOM    502 2HG  GLN A  35      14.439  -1.013  16.048  1.00  4.01           H  
ATOM    503 1HE2 GLN A  35      14.324   2.241  17.302  1.00  4.01           H  
ATOM    504 2HE2 GLN A  35      15.019   1.087  16.201  1.00  4.01           H  
ATOM    505  N   VAL A  36      13.352  -0.055  13.504  1.00  3.63           N  
ATOM    506  CA  VAL A  36      14.230  -0.169  12.348  1.00  3.63           C  
ATOM    507  C   VAL A  36      15.652   0.254  12.677  1.00  3.63           C  
ATOM    508  O   VAL A  36      15.873   1.261  13.352  1.00  3.63           O  
ATOM    509  CB  VAL A  36      13.678   0.660  11.173  1.00  3.63           C  
ATOM    510  CG1 VAL A  36      14.576   0.544   9.981  1.00  3.63           C  
ATOM    511  CG2 VAL A  36      12.305   0.167  10.848  1.00  3.63           C  
ATOM    512  H   VAL A  36      13.117   0.852  13.885  1.00  3.63           H  
ATOM    513  HA  VAL A  36      14.256  -1.211  12.028  1.00  3.63           H  
ATOM    514  HB  VAL A  36      13.634   1.711  11.451  1.00  3.63           H  
ATOM    515 1HG1 VAL A  36      14.156   1.114   9.169  1.00  3.63           H  
ATOM    516 2HG1 VAL A  36      15.570   0.921  10.221  1.00  3.63           H  
ATOM    517 3HG1 VAL A  36      14.645  -0.487   9.680  1.00  3.63           H  
ATOM    518 1HG2 VAL A  36      11.896   0.734  10.027  1.00  3.63           H  
ATOM    519 2HG2 VAL A  36      12.352  -0.878  10.580  1.00  3.63           H  
ATOM    520 3HG2 VAL A  36      11.673   0.284  11.717  1.00  3.63           H  
ATOM    521  N   LYS A  37      16.598  -0.568  12.237  1.00  3.39           N  
ATOM    522  CA  LYS A  37      18.019  -0.325  12.422  1.00  3.39           C  
ATOM    523  C   LYS A  37      18.616   0.336  11.196  1.00  3.39           C  
ATOM    524  O   LYS A  37      18.323  -0.046  10.059  1.00  3.39           O  
ATOM    525  CB  LYS A  37      18.786  -1.619  12.715  1.00  3.39           C  
ATOM    526  CG  LYS A  37      20.301  -1.405  12.884  1.00  3.39           C  
ATOM    527  CD  LYS A  37      21.057  -2.680  13.202  1.00  3.39           C  
ATOM    528  CE  LYS A  37      22.569  -2.388  13.237  1.00  3.39           C  
ATOM    529  NZ  LYS A  37      23.380  -3.606  13.485  1.00  3.39           N  
ATOM    530  H   LYS A  37      16.317  -1.379  11.685  1.00  3.39           H  
ATOM    531  HA  LYS A  37      18.150   0.355  13.262  1.00  3.39           H  
ATOM    532 1HB  LYS A  37      18.406  -2.067  13.627  1.00  3.39           H  
ATOM    533 2HB  LYS A  37      18.627  -2.328  11.906  1.00  3.39           H  
ATOM    534 1HG  LYS A  37      20.717  -1.019  11.952  1.00  3.39           H  
ATOM    535 2HG  LYS A  37      20.486  -0.674  13.670  1.00  3.39           H  
ATOM    536 1HD  LYS A  37      20.739  -3.068  14.171  1.00  3.39           H  
ATOM    537 2HD  LYS A  37      20.850  -3.433  12.436  1.00  3.39           H  
ATOM    538 1HE  LYS A  37      22.867  -1.956  12.276  1.00  3.39           H  
ATOM    539 2HE  LYS A  37      22.771  -1.663  14.024  1.00  3.39           H  
ATOM    540 1HZ  LYS A  37      24.363  -3.350  13.490  1.00  3.39           H  
ATOM    541 2HZ  LYS A  37      23.128  -4.008  14.373  1.00  3.39           H  
ATOM    542 3HZ  LYS A  37      23.208  -4.277  12.747  1.00  3.39           H  
ATOM    543  N   TYR A  38      19.493   1.304  11.424  1.00  3.27           N  
ATOM    544  CA  TYR A  38      20.216   1.916  10.323  1.00  3.27           C  
ATOM    545  C   TYR A  38      21.686   1.980  10.692  1.00  3.27           C  
ATOM    546  O   TYR A  38      22.031   1.975  11.877  1.00  3.27           O  
ATOM    547  CB  TYR A  38      19.704   3.331  10.051  1.00  3.27           C  
ATOM    548  CG  TYR A  38      20.004   4.280  11.159  1.00  3.27           C  
ATOM    549  CD1 TYR A  38      21.193   4.990  11.137  1.00  3.27           C  
ATOM    550  CD2 TYR A  38      19.108   4.446  12.201  1.00  3.27           C  
ATOM    551  CE1 TYR A  38      21.494   5.864  12.159  1.00  3.27           C  
ATOM    552  CE2 TYR A  38      19.403   5.327  13.225  1.00  3.27           C  
ATOM    553  CZ  TYR A  38      20.594   6.032  13.208  1.00  3.27           C  
ATOM    554  OH  TYR A  38      20.891   6.916  14.223  1.00  3.27           O  
ATOM    555  H   TYR A  38      19.673   1.603  12.373  1.00  3.27           H  
ATOM    556  HA  TYR A  38      20.130   1.295   9.430  1.00  3.27           H  
ATOM    557 1HB  TYR A  38      20.159   3.715   9.134  1.00  3.27           H  
ATOM    558 2HB  TYR A  38      18.625   3.309   9.907  1.00  3.27           H  
ATOM    559  HD1 TYR A  38      21.892   4.853  10.311  1.00  3.27           H  
ATOM    560  HD2 TYR A  38      18.170   3.885  12.212  1.00  3.27           H  
ATOM    561  HE1 TYR A  38      22.429   6.419  12.141  1.00  3.27           H  
ATOM    562  HE2 TYR A  38      18.700   5.462  14.048  1.00  3.27           H  
ATOM    563  HH  TYR A  38      20.163   6.937  14.851  1.00  3.27           H  
ATOM    564  N   GLU A  39      22.542   2.040   9.683  1.00  3.28           N  
ATOM    565  CA  GLU A  39      23.973   2.173   9.896  1.00  3.28           C  
ATOM    566  C   GLU A  39      24.614   2.762   8.645  1.00  3.28           C  
ATOM    567  O   GLU A  39      24.459   2.227   7.556  1.00  3.28           O  
ATOM    568  CB  GLU A  39      24.553   0.796  10.244  1.00  3.28           C  
ATOM    569  CG  GLU A  39      26.022   0.756  10.611  1.00  3.28           C  
ATOM    570  CD  GLU A  39      26.446  -0.635  11.061  1.00  3.28           C  
ATOM    571  OE1 GLU A  39      25.613  -1.522  11.046  1.00  3.28           O  
ATOM    572  OE2 GLU A  39      27.585  -0.809  11.425  1.00  3.28           O  
ATOM    573  H   GLU A  39      22.177   2.034   8.730  1.00  3.28           H  
ATOM    574  HA  GLU A  39      24.145   2.856  10.728  1.00  3.28           H  
ATOM    575 1HB  GLU A  39      23.997   0.367  11.075  1.00  3.28           H  
ATOM    576 2HB  GLU A  39      24.416   0.133   9.391  1.00  3.28           H  
ATOM    577 1HG  GLU A  39      26.615   1.049   9.742  1.00  3.28           H  
ATOM    578 2HG  GLU A  39      26.211   1.472  11.408  1.00  3.28           H  
ATOM    579  N   GLY A  40      25.415   3.802   8.792  1.00  3.42           N  
ATOM    580  CA  GLY A  40      26.018   4.363   7.591  1.00  3.42           C  
ATOM    581  C   GLY A  40      26.929   3.361   6.904  1.00  3.42           C  
ATOM    582  O   GLY A  40      27.660   2.614   7.560  1.00  3.42           O  
ATOM    583  H   GLY A  40      25.568   4.215   9.700  1.00  3.42           H  
ATOM    584 1HA  GLY A  40      25.242   4.687   6.902  1.00  3.42           H  
ATOM    585 2HA  GLY A  40      26.589   5.253   7.856  1.00  3.42           H  
ATOM    586  N   THR A  41      26.948   3.412   5.571  1.00  3.67           N  
ATOM    587  CA  THR A  41      27.798   2.555   4.748  1.00  3.67           C  
ATOM    588  C   THR A  41      29.124   3.234   4.416  1.00  3.67           C  
ATOM    589  O   THR A  41      29.951   2.695   3.679  1.00  3.67           O  
ATOM    590  CB  THR A  41      27.079   2.172   3.448  1.00  3.67           C  
ATOM    591  OG1 THR A  41      26.763   3.356   2.715  1.00  3.67           O  
ATOM    592  CG2 THR A  41      25.806   1.426   3.761  1.00  3.67           C  
ATOM    593  H   THR A  41      26.281   4.026   5.094  1.00  3.67           H  
ATOM    594  HA  THR A  41      28.013   1.644   5.307  1.00  3.67           H  
ATOM    595  HB  THR A  41      27.730   1.545   2.843  1.00  3.67           H  
ATOM    596  HG1 THR A  41      26.235   3.953   3.293  1.00  3.67           H  
ATOM    597 1HG2 THR A  41      25.298   1.158   2.837  1.00  3.67           H  
ATOM    598 2HG2 THR A  41      26.058   0.524   4.312  1.00  3.67           H  
ATOM    599 3HG2 THR A  41      25.154   2.056   4.366  1.00  3.67           H  
ATOM    600  N   GLY A  42      29.302   4.433   4.944  1.00  3.99           N  
ATOM    601  CA  GLY A  42      30.485   5.243   4.710  1.00  3.99           C  
ATOM    602  C   GLY A  42      30.343   6.592   5.398  1.00  3.99           C  
ATOM    603  O   GLY A  42      29.434   6.799   6.209  1.00  3.99           O  
ATOM    604  H   GLY A  42      28.573   4.790   5.541  1.00  3.99           H  
ATOM    605 1HA  GLY A  42      31.366   4.722   5.087  1.00  3.99           H  
ATOM    606 2HA  GLY A  42      30.624   5.386   3.638  1.00  3.99           H  
ATOM    607  N   GLY A  43      31.226   7.527   5.063  1.00  4.33           N  
ATOM    608  CA  GLY A  43      31.255   8.857   5.684  1.00  4.33           C  
ATOM    609  C   GLY A  43      30.094   9.761   5.257  1.00  4.33           C  
ATOM    610  O   GLY A  43      30.284  10.744   4.537  1.00  4.33           O  
ATOM    611  H   GLY A  43      31.929   7.299   4.375  1.00  4.33           H  
ATOM    612 1HA  GLY A  43      31.239   8.744   6.769  1.00  4.33           H  
ATOM    613 2HA  GLY A  43      32.197   9.345   5.439  1.00  4.33           H  
ATOM    614  N   GLY A  44      28.891   9.384   5.680  1.00  4.67           N  
ATOM    615  CA  GLY A  44      27.671  10.112   5.376  1.00  4.67           C  
ATOM    616  C   GLY A  44      27.319  11.119   6.454  1.00  4.67           C  
ATOM    617  O   GLY A  44      28.135  11.434   7.320  1.00  4.67           O  
ATOM    618  H   GLY A  44      28.850   8.531   6.233  1.00  4.67           H  
ATOM    619 1HA  GLY A  44      27.792  10.636   4.437  1.00  4.67           H  
ATOM    620 2HA  GLY A  44      26.851   9.407   5.249  1.00  4.67           H  
ATOM    621  N   SER A  45      26.083  11.614   6.405  1.00  4.99           N  
ATOM    622  CA  SER A  45      25.621  12.635   7.340  1.00  4.99           C  
ATOM    623  C   SER A  45      24.190  12.425   7.823  1.00  4.99           C  
ATOM    624  O   SER A  45      23.517  13.391   8.173  1.00  4.99           O  
ATOM    625  CB  SER A  45      25.757  14.003   6.702  1.00  4.99           C  
ATOM    626  OG  SER A  45      25.012  14.082   5.514  1.00  4.99           O  
ATOM    627  H   SER A  45      25.456  11.301   5.672  1.00  4.99           H  
ATOM    628  HA  SER A  45      26.269  12.607   8.220  1.00  4.99           H  
ATOM    629 1HB  SER A  45      25.407  14.759   7.404  1.00  4.99           H  
ATOM    630 2HB  SER A  45      26.806  14.206   6.494  1.00  4.99           H  
ATOM    631  HG  SER A  45      24.106  13.839   5.743  1.00  4.99           H  
ATOM    632  N   TYR A  46      23.720  11.173   7.847  1.00  5.29           N  
ATOM    633  CA  TYR A  46      22.342  10.892   8.276  1.00  5.29           C  
ATOM    634  C   TYR A  46      22.082  11.466   9.667  1.00  5.29           C  
ATOM    635  O   TYR A  46      21.082  12.156   9.869  1.00  5.29           O  
ATOM    636  CB  TYR A  46      22.063   9.382   8.251  1.00  5.29           C  
ATOM    637  CG  TYR A  46      20.646   8.935   8.721  1.00  5.29           C  
ATOM    638  CD1 TYR A  46      19.546   9.041   7.866  1.00  5.29           C  
ATOM    639  CD2 TYR A  46      20.468   8.396   9.972  1.00  5.29           C  
ATOM    640  CE1 TYR A  46      18.288   8.602   8.276  1.00  5.29           C  
ATOM    641  CE2 TYR A  46      19.218   7.958  10.375  1.00  5.29           C  
ATOM    642  CZ  TYR A  46      18.137   8.052   9.548  1.00  5.29           C  
ATOM    643  OH  TYR A  46      16.901   7.583  10.000  1.00  5.29           O  
ATOM    644  H   TYR A  46      24.317  10.418   7.552  1.00  5.29           H  
ATOM    645  HA  TYR A  46      21.658  11.374   7.577  1.00  5.29           H  
ATOM    646 1HB  TYR A  46      22.199   9.035   7.226  1.00  5.29           H  
ATOM    647 2HB  TYR A  46      22.800   8.868   8.863  1.00  5.29           H  
ATOM    648  HD1 TYR A  46      19.680   9.465   6.868  1.00  5.29           H  
ATOM    649  HD2 TYR A  46      21.317   8.308  10.643  1.00  5.29           H  
ATOM    650  HE1 TYR A  46      17.433   8.684   7.603  1.00  5.29           H  
ATOM    651  HE2 TYR A  46      19.086   7.533  11.360  1.00  5.29           H  
ATOM    652  HH  TYR A  46      16.152   7.938   9.444  1.00  5.29           H  
ATOM    653  N   GLU A  47      22.982  11.162  10.623  1.00  5.58           N  
ATOM    654  CA  GLU A  47      22.907  11.692  11.993  1.00  5.58           C  
ATOM    655  C   GLU A  47      21.474  11.975  12.412  1.00  5.58           C  
ATOM    656  O   GLU A  47      21.102  13.144  12.560  1.00  5.58           O  
ATOM    657  CB  GLU A  47      23.749  12.965  12.125  1.00  5.58           C  
ATOM    658  CG  GLU A  47      25.234  12.782  11.818  1.00  5.58           C  
ATOM    659  CD  GLU A  47      26.075  14.017  12.126  1.00  5.58           C  
ATOM    660  OE1 GLU A  47      25.514  15.039  12.450  1.00  5.58           O  
ATOM    661  OE2 GLU A  47      27.277  13.924  12.037  1.00  5.58           O  
ATOM    662  H   GLU A  47      23.760  10.576  10.373  1.00  5.58           H  
ATOM    663  HA  GLU A  47      23.312  10.941  12.670  1.00  5.58           H  
ATOM    664 1HB  GLU A  47      23.359  13.724  11.442  1.00  5.58           H  
ATOM    665 2HB  GLU A  47      23.659  13.360  13.136  1.00  5.58           H  
ATOM    666 1HG  GLU A  47      25.608  11.944  12.402  1.00  5.58           H  
ATOM    667 2HG  GLU A  47      25.342  12.531  10.763  1.00  5.58           H  
ATOM    668  N   GLY A  48      20.654  10.926  12.528  1.00  5.84           N  
ATOM    669  CA  GLY A  48      19.191  11.027  12.486  1.00  5.84           C  
ATOM    670  C   GLY A  48      18.497  11.826  13.600  1.00  5.84           C  
ATOM    671  O   GLY A  48      17.713  11.283  14.379  1.00  5.84           O  
ATOM    672  H   GLY A  48      21.069  10.004  12.513  1.00  5.84           H  
ATOM    673 1HA  GLY A  48      18.920  11.465  11.519  1.00  5.84           H  
ATOM    674 2HA  GLY A  48      18.782  10.018  12.475  1.00  5.84           H  
ATOM    675  N   THR A  49      18.752  13.130  13.593  1.00  6.03           N  
ATOM    676  CA  THR A  49      18.194  14.156  14.455  1.00  6.03           C  
ATOM    677  C   THR A  49      16.912  14.732  13.852  1.00  6.03           C  
ATOM    678  O   THR A  49      15.930  15.014  14.543  1.00  6.03           O  
ATOM    679  CB  THR A  49      19.206  15.308  14.624  1.00  6.03           C  
ATOM    680  OG1 THR A  49      20.431  14.796  15.166  1.00  6.03           O  
ATOM    681  CG2 THR A  49      18.644  16.380  15.537  1.00  6.03           C  
ATOM    682  H   THR A  49      19.447  13.427  12.925  1.00  6.03           H  
ATOM    683  HA  THR A  49      17.963  13.719  15.426  1.00  6.03           H  
ATOM    684  HB  THR A  49      19.414  15.750  13.646  1.00  6.03           H  
ATOM    685  HG1 THR A  49      20.879  14.261  14.477  1.00  6.03           H  
ATOM    686 1HG2 THR A  49      19.370  17.186  15.639  1.00  6.03           H  
ATOM    687 2HG2 THR A  49      17.721  16.771  15.107  1.00  6.03           H  
ATOM    688 3HG2 THR A  49      18.438  15.952  16.518  1.00  6.03           H  
ATOM    689  N   ASP A  50      16.929  14.921  12.537  1.00  6.08           N  
ATOM    690  CA  ASP A  50      15.859  15.611  11.822  1.00  6.08           C  
ATOM    691  C   ASP A  50      14.658  14.710  11.552  1.00  6.08           C  
ATOM    692  O   ASP A  50      14.386  14.298  10.412  1.00  6.08           O  
ATOM    693  CB  ASP A  50      16.411  16.166  10.519  1.00  6.08           C  
ATOM    694  CG  ASP A  50      17.452  17.247  10.784  1.00  6.08           C  
ATOM    695  OD1 ASP A  50      17.253  18.036  11.678  1.00  6.08           O  
ATOM    696  OD2 ASP A  50      18.452  17.250  10.116  1.00  6.08           O  
ATOM    697  H   ASP A  50      17.740  14.611  12.022  1.00  6.08           H  
ATOM    698  HA  ASP A  50      15.518  16.444  12.437  1.00  6.08           H  
ATOM    699 1HB  ASP A  50      16.864  15.362   9.938  1.00  6.08           H  
ATOM    700 2HB  ASP A  50      15.600  16.592   9.929  1.00  6.08           H  
ATOM    701  N   ALA A  51      13.954  14.403  12.635  1.00  5.97           N  
ATOM    702  CA  ALA A  51      12.821  13.509  12.592  1.00  5.97           C  
ATOM    703  C   ALA A  51      11.840  14.076  11.578  1.00  5.97           C  
ATOM    704  O   ALA A  51      11.667  15.291  11.524  1.00  5.97           O  
ATOM    705  CB  ALA A  51      12.211  13.368  13.965  1.00  5.97           C  
ATOM    706  H   ALA A  51      14.285  14.783  13.523  1.00  5.97           H  
ATOM    707  HA  ALA A  51      13.158  12.535  12.283  1.00  5.97           H  
ATOM    708 1HB  ALA A  51      11.388  12.691  13.915  1.00  5.97           H  
ATOM    709 2HB  ALA A  51      12.962  12.969  14.650  1.00  5.97           H  
ATOM    710 3HB  ALA A  51      11.868  14.339  14.322  1.00  5.97           H  
ATOM    711  N   PRO A  52      11.159  13.243  10.784  1.00  5.71           N  
ATOM    712  CA  PRO A  52      11.006  11.785  10.768  1.00  5.71           C  
ATOM    713  C   PRO A  52      12.240  10.962  10.374  1.00  5.71           C  
ATOM    714  O   PRO A  52      12.228   9.752  10.532  1.00  5.71           O  
ATOM    715  CB  PRO A  52       9.905  11.600   9.717  1.00  5.71           C  
ATOM    716  CG  PRO A  52      10.052  12.798   8.805  1.00  5.71           C  
ATOM    717  CD  PRO A  52      10.503  13.919   9.685  1.00  5.71           C  
ATOM    718  HA  PRO A  52      10.634  11.453  11.746  1.00  5.71           H  
ATOM    719 1HB  PRO A  52      10.036  10.632   9.208  1.00  5.71           H  
ATOM    720 2HB  PRO A  52       8.923  11.554  10.221  1.00  5.71           H  
ATOM    721 1HG  PRO A  52      10.786  12.591   8.022  1.00  5.71           H  
ATOM    722 2HG  PRO A  52       9.105  13.009   8.300  1.00  5.71           H  
ATOM    723 1HD  PRO A  52      11.244  14.536   9.151  1.00  5.71           H  
ATOM    724 2HD  PRO A  52       9.689  14.519  10.047  1.00  5.71           H  
ATOM    725  N   CYS A  53      13.288  11.583   9.815  1.00  5.39           N  
ATOM    726  CA  CYS A  53      14.467  10.809   9.405  1.00  5.39           C  
ATOM    727  C   CYS A  53      14.121   9.600   8.528  1.00  5.39           C  
ATOM    728  O   CYS A  53      14.585   8.483   8.785  1.00  5.39           O  
ATOM    729  CB  CYS A  53      15.212  10.291  10.624  1.00  5.39           C  
ATOM    730  SG  CYS A  53      15.765  11.534  11.715  1.00  5.39           S  
ATOM    731  H   CYS A  53      13.323  12.597   9.730  1.00  5.39           H  
ATOM    732  HA  CYS A  53      15.125  11.475   8.845  1.00  5.39           H  
ATOM    733 1HB  CYS A  53      14.609   9.574  11.182  1.00  5.39           H  
ATOM    734 2HB  CYS A  53      16.083   9.795  10.287  1.00  5.39           H  
ATOM    735  HG  CYS A  53      16.213  10.724  12.688  1.00  5.39           H  
ATOM    736  N   LYS A  54      13.326   9.829   7.475  1.00  5.11           N  
ATOM    737  CA  LYS A  54      12.841   8.762   6.591  1.00  5.11           C  
ATOM    738  C   LYS A  54      13.957   7.936   5.964  1.00  5.11           C  
ATOM    739  O   LYS A  54      15.008   8.469   5.605  1.00  5.11           O  
ATOM    740  CB  LYS A  54      11.963   9.362   5.506  1.00  5.11           C  
ATOM    741  CG  LYS A  54      10.652   9.921   6.036  1.00  5.11           C  
ATOM    742  CD  LYS A  54       9.804  10.489   4.921  1.00  5.11           C  
ATOM    743  CE  LYS A  54       8.466  11.003   5.428  1.00  5.11           C  
ATOM    744  NZ  LYS A  54       7.632  11.547   4.321  1.00  5.11           N  
ATOM    745  H   LYS A  54      13.015  10.777   7.320  1.00  5.11           H  
ATOM    746  HA  LYS A  54      12.231   8.080   7.179  1.00  5.11           H  
ATOM    747 1HB  LYS A  54      12.499  10.152   4.985  1.00  5.11           H  
ATOM    748 2HB  LYS A  54      11.734   8.595   4.778  1.00  5.11           H  
ATOM    749 1HG  LYS A  54      10.100   9.136   6.540  1.00  5.11           H  
ATOM    750 2HG  LYS A  54      10.871  10.697   6.749  1.00  5.11           H  
ATOM    751 1HD  LYS A  54      10.344  11.307   4.440  1.00  5.11           H  
ATOM    752 2HD  LYS A  54       9.631   9.724   4.188  1.00  5.11           H  
ATOM    753 1HE  LYS A  54       7.926  10.184   5.909  1.00  5.11           H  
ATOM    754 2HE  LYS A  54       8.637  11.789   6.159  1.00  5.11           H  
ATOM    755 1HZ  LYS A  54       6.753  11.876   4.693  1.00  5.11           H  
ATOM    756 2HZ  LYS A  54       8.117  12.311   3.873  1.00  5.11           H  
ATOM    757 3HZ  LYS A  54       7.457  10.816   3.645  1.00  5.11           H  
ATOM    758  N   ILE A  55      13.725   6.615   5.911  1.00  4.99           N  
ATOM    759  CA  ILE A  55      14.672   5.626   5.402  1.00  4.99           C  
ATOM    760  C   ILE A  55      14.078   4.560   4.446  1.00  4.99           C  
ATOM    761  O   ILE A  55      12.891   4.247   4.539  1.00  4.99           O  
ATOM    762  CB  ILE A  55      15.358   5.001   6.623  1.00  4.99           C  
ATOM    763  CG1 ILE A  55      14.288   4.557   7.560  1.00  4.99           C  
ATOM    764  CG2 ILE A  55      16.387   5.907   7.239  1.00  4.99           C  
ATOM    765  CD1 ILE A  55      14.766   3.814   8.745  1.00  4.99           C  
ATOM    766  H   ILE A  55      12.812   6.271   6.220  1.00  4.99           H  
ATOM    767  HA  ILE A  55      15.417   6.185   4.874  1.00  4.99           H  
ATOM    768  HB  ILE A  55      15.837   4.119   6.318  1.00  4.99           H  
ATOM    769 1HG1 ILE A  55      13.741   5.440   7.908  1.00  4.99           H  
ATOM    770 2HG1 ILE A  55      13.614   3.939   6.999  1.00  4.99           H  
ATOM    771 1HG2 ILE A  55      16.860   5.408   8.082  1.00  4.99           H  
ATOM    772 2HG2 ILE A  55      17.144   6.152   6.495  1.00  4.99           H  
ATOM    773 3HG2 ILE A  55      15.922   6.810   7.577  1.00  4.99           H  
ATOM    774 1HD1 ILE A  55      13.914   3.537   9.363  1.00  4.99           H  
ATOM    775 2HD1 ILE A  55      15.279   2.939   8.413  1.00  4.99           H  
ATOM    776 3HD1 ILE A  55      15.445   4.443   9.323  1.00  4.99           H  
ATOM    777  N   PRO A  56      14.877   4.026   3.490  1.00  5.06           N  
ATOM    778  CA  PRO A  56      14.519   3.003   2.519  1.00  5.06           C  
ATOM    779  C   PRO A  56      14.491   1.607   3.099  1.00  5.06           C  
ATOM    780  O   PRO A  56      15.192   1.346   4.061  1.00  5.06           O  
ATOM    781  CB  PRO A  56      15.657   3.104   1.508  1.00  5.06           C  
ATOM    782  CG  PRO A  56      16.844   3.522   2.340  1.00  5.06           C  
ATOM    783  CD  PRO A  56      16.277   4.461   3.360  1.00  5.06           C  
ATOM    784  HA  PRO A  56      13.571   3.270   2.069  1.00  5.06           H  
ATOM    785 1HB  PRO A  56      15.796   2.130   1.010  1.00  5.06           H  
ATOM    786 2HB  PRO A  56      15.394   3.828   0.722  1.00  5.06           H  
ATOM    787 1HG  PRO A  56      17.301   2.631   2.801  1.00  5.06           H  
ATOM    788 2HG  PRO A  56      17.619   3.986   1.711  1.00  5.06           H  
ATOM    789 1HD  PRO A  56      16.842   4.403   4.287  1.00  5.06           H  
ATOM    790 2HD  PRO A  56      16.298   5.409   2.929  1.00  5.06           H  
ATOM    791  N   PHE A  57      13.748   0.687   2.489  1.00  5.37           N  
ATOM    792  CA  PHE A  57      13.914  -0.728   2.853  1.00  5.37           C  
ATOM    793  C   PHE A  57      13.231  -1.661   1.863  1.00  5.37           C  
ATOM    794  O   PHE A  57      12.000  -1.659   1.764  1.00  5.37           O  
ATOM    795  CB  PHE A  57      13.428  -1.058   4.273  1.00  5.37           C  
ATOM    796  CG  PHE A  57      13.816  -2.463   4.656  1.00  5.37           C  
ATOM    797  CD1 PHE A  57      15.129  -2.837   4.612  1.00  5.37           C  
ATOM    798  CD2 PHE A  57      12.905  -3.392   5.058  1.00  5.37           C  
ATOM    799  CE1 PHE A  57      15.521  -4.114   4.957  1.00  5.37           C  
ATOM    800  CE2 PHE A  57      13.288  -4.673   5.415  1.00  5.37           C  
ATOM    801  CZ  PHE A  57      14.598  -5.031   5.363  1.00  5.37           C  
ATOM    802  H   PHE A  57      13.142   0.979   1.715  1.00  5.37           H  
ATOM    803  HA  PHE A  57      14.980  -0.949   2.830  1.00  5.37           H  
ATOM    804 1HB  PHE A  57      13.849  -0.383   5.005  1.00  5.37           H  
ATOM    805 2HB  PHE A  57      12.354  -0.976   4.338  1.00  5.37           H  
ATOM    806  HD1 PHE A  57      15.877  -2.105   4.297  1.00  5.37           H  
ATOM    807  HD2 PHE A  57      11.872  -3.116   5.120  1.00  5.37           H  
ATOM    808  HE1 PHE A  57      16.578  -4.384   4.910  1.00  5.37           H  
ATOM    809  HE2 PHE A  57      12.540  -5.397   5.744  1.00  5.37           H  
ATOM    810  HZ  PHE A  57      14.907  -6.037   5.644  1.00  5.37           H  
ATOM    811  N   SER A  58      14.024  -2.473   1.162  1.00  5.89           N  
ATOM    812  CA  SER A  58      13.499  -3.387   0.144  1.00  5.89           C  
ATOM    813  C   SER A  58      13.364  -4.827   0.612  1.00  5.89           C  
ATOM    814  O   SER A  58      12.681  -5.635  -0.019  1.00  5.89           O  
ATOM    815  CB  SER A  58      14.446  -3.429  -1.035  1.00  5.89           C  
ATOM    816  OG  SER A  58      15.685  -3.999  -0.647  1.00  5.89           O  
ATOM    817  H   SER A  58      15.024  -2.430   1.310  1.00  5.89           H  
ATOM    818  HA  SER A  58      12.525  -3.027  -0.177  1.00  5.89           H  
ATOM    819 1HB  SER A  58      14.002  -4.023  -1.833  1.00  5.89           H  
ATOM    820 2HB  SER A  58      14.603  -2.424  -1.415  1.00  5.89           H  
ATOM    821  HG  SER A  58      15.497  -4.956  -0.387  1.00  5.89           H  
ATOM    822  N   SER A  59      14.039  -5.158   1.702  1.00  6.60           N  
ATOM    823  CA  SER A  59      14.187  -6.549   2.090  1.00  6.60           C  
ATOM    824  C   SER A  59      14.721  -7.315   0.877  1.00  6.60           C  
ATOM    825  O   SER A  59      15.374  -6.714   0.011  1.00  6.60           O  
ATOM    826  CB  SER A  59      12.863  -7.132   2.590  1.00  6.60           C  
ATOM    827  OG  SER A  59      13.049  -8.423   3.084  1.00  6.60           O  
ATOM    828  H   SER A  59      14.515  -4.440   2.231  1.00  6.60           H  
ATOM    829  HA  SER A  59      14.921  -6.623   2.890  1.00  6.60           H  
ATOM    830 1HB  SER A  59      12.491  -6.511   3.372  1.00  6.60           H  
ATOM    831 2HB  SER A  59      12.116  -7.147   1.803  1.00  6.60           H  
ATOM    832  HG  SER A  59      12.258  -8.627   3.594  1.00  6.60           H  
ATOM    833  N   GLN A  60      14.412  -8.611   0.797  1.00  7.39           N  
ATOM    834  CA  GLN A  60      14.867  -9.471  -0.294  1.00  7.39           C  
ATOM    835  C   GLN A  60      13.830  -9.647  -1.409  1.00  7.39           C  
ATOM    836  O   GLN A  60      14.054 -10.389  -2.368  1.00  7.39           O  
ATOM    837  CB  GLN A  60      15.269 -10.840   0.253  1.00  7.39           C  
ATOM    838  CG  GLN A  60      16.409 -10.799   1.270  1.00  7.39           C  
ATOM    839  CD  GLN A  60      17.700 -10.238   0.687  1.00  7.39           C  
ATOM    840  OE1 GLN A  60      18.185 -10.709  -0.345  1.00  7.39           O  
ATOM    841  NE2 GLN A  60      18.261  -9.231   1.349  1.00  7.39           N  
ATOM    842  H   GLN A  60      13.876  -9.004   1.562  1.00  7.39           H  
ATOM    843  HA  GLN A  60      15.750  -9.008  -0.737  1.00  7.39           H  
ATOM    844 1HB  GLN A  60      14.406 -11.304   0.731  1.00  7.39           H  
ATOM    845 2HB  GLN A  60      15.574 -11.486  -0.569  1.00  7.39           H  
ATOM    846 1HG  GLN A  60      16.109 -10.165   2.105  1.00  7.39           H  
ATOM    847 2HG  GLN A  60      16.605 -11.812   1.624  1.00  7.39           H  
ATOM    848 1HE2 GLN A  60      19.111  -8.822   1.010  1.00  7.39           H  
ATOM    849 2HE2 GLN A  60      17.836  -8.881   2.183  1.00  7.39           H  
ATOM    850  N   ASP A  61      12.681  -8.996  -1.278  1.00  8.09           N  
ATOM    851  CA  ASP A  61      11.624  -9.145  -2.271  1.00  8.09           C  
ATOM    852  C   ASP A  61      11.804  -8.154  -3.409  1.00  8.09           C  
ATOM    853  O   ASP A  61      11.368  -7.007  -3.332  1.00  8.09           O  
ATOM    854  CB  ASP A  61      10.239  -8.973  -1.646  1.00  8.09           C  
ATOM    855  CG  ASP A  61       9.062  -9.222  -2.639  1.00  8.09           C  
ATOM    856  OD1 ASP A  61       9.262  -9.211  -3.851  1.00  8.09           O  
ATOM    857  OD2 ASP A  61       7.968  -9.417  -2.160  1.00  8.09           O  
ATOM    858  H   ASP A  61      12.549  -8.379  -0.487  1.00  8.09           H  
ATOM    859  HA  ASP A  61      11.682 -10.152  -2.686  1.00  8.09           H  
ATOM    860 1HB  ASP A  61      10.134  -9.658  -0.803  1.00  8.09           H  
ATOM    861 2HB  ASP A  61      10.149  -7.958  -1.253  1.00  8.09           H  
ATOM    862  N   GLY A  62      12.388  -8.627  -4.503  1.00  8.53           N  
ATOM    863  CA  GLY A  62      12.708  -7.786  -5.653  1.00  8.53           C  
ATOM    864  C   GLY A  62      11.477  -7.240  -6.387  1.00  8.53           C  
ATOM    865  O   GLY A  62      11.618  -6.436  -7.313  1.00  8.53           O  
ATOM    866  H   GLY A  62      12.680  -9.597  -4.504  1.00  8.53           H  
ATOM    867 1HA  GLY A  62      13.326  -6.953  -5.319  1.00  8.53           H  
ATOM    868 2HA  GLY A  62      13.314  -8.362  -6.350  1.00  8.53           H  
ATOM    869  N   GLY A  63      10.277  -7.704  -6.022  1.00  8.58           N  
ATOM    870  CA  GLY A  63       9.052  -7.233  -6.647  1.00  8.58           C  
ATOM    871  C   GLY A  63       8.424  -6.027  -5.931  1.00  8.58           C  
ATOM    872  O   GLY A  63       7.380  -5.531  -6.366  1.00  8.58           O  
ATOM    873  H   GLY A  63      10.182  -8.365  -5.240  1.00  8.58           H  
ATOM    874 1HA  GLY A  63       9.254  -6.974  -7.685  1.00  8.58           H  
ATOM    875 2HA  GLY A  63       8.333  -8.050  -6.658  1.00  8.58           H  
ATOM    876  N   GLY A  64       9.050  -5.530  -4.859  1.00  8.26           N  
ATOM    877  CA  GLY A  64       8.445  -4.417  -4.126  1.00  8.26           C  
ATOM    878  C   GLY A  64       9.325  -3.838  -3.021  1.00  8.26           C  
ATOM    879  O   GLY A  64      10.555  -3.852  -3.103  1.00  8.26           O  
ATOM    880  H   GLY A  64       9.911  -5.965  -4.513  1.00  8.26           H  
ATOM    881 1HA  GLY A  64       8.191  -3.626  -4.830  1.00  8.26           H  
ATOM    882 2HA  GLY A  64       7.505  -4.755  -3.690  1.00  8.26           H  
ATOM    883  N   SER A  65       8.681  -3.237  -2.023  1.00  7.74           N  
ATOM    884  CA  SER A  65       9.410  -2.597  -0.936  1.00  7.74           C  
ATOM    885  C   SER A  65       8.572  -2.483   0.329  1.00  7.74           C  
ATOM    886  O   SER A  65       7.349  -2.632   0.294  1.00  7.74           O  
ATOM    887  CB  SER A  65       9.881  -1.225  -1.369  1.00  7.74           C  
ATOM    888  OG  SER A  65       8.794  -0.379  -1.572  1.00  7.74           O  
ATOM    889  H   SER A  65       7.671  -3.241  -2.012  1.00  7.74           H  
ATOM    890  HA  SER A  65      10.279  -3.212  -0.703  1.00  7.74           H  
ATOM    891 1HB  SER A  65      10.536  -0.804  -0.602  1.00  7.74           H  
ATOM    892 2HB  SER A  65      10.464  -1.304  -2.285  1.00  7.74           H  
ATOM    893  HG  SER A  65       8.403  -0.255  -0.697  1.00  7.74           H  
ATOM    894  N   ILE A  66       9.250  -2.214   1.440  1.00  7.20           N  
ATOM    895  CA  ILE A  66       8.641  -2.011   2.752  1.00  7.20           C  
ATOM    896  C   ILE A  66       8.783  -0.561   3.213  1.00  7.20           C  
ATOM    897  O   ILE A  66       7.784   0.075   3.561  1.00  7.20           O  
ATOM    898  CB  ILE A  66       9.295  -2.958   3.763  1.00  7.20           C  
ATOM    899  CG1 ILE A  66       9.018  -4.400   3.362  1.00  7.20           C  
ATOM    900  CG2 ILE A  66       8.838  -2.675   5.183  1.00  7.20           C  
ATOM    901  CD1 ILE A  66       9.784  -5.385   4.169  1.00  7.20           C  
ATOM    902  H   ILE A  66      10.261  -2.122   1.380  1.00  7.20           H  
ATOM    903  HA  ILE A  66       7.582  -2.247   2.688  1.00  7.20           H  
ATOM    904  HB  ILE A  66      10.354  -2.818   3.688  1.00  7.20           H  
ATOM    905 1HG1 ILE A  66       7.954  -4.604   3.476  1.00  7.20           H  
ATOM    906 2HG1 ILE A  66       9.292  -4.542   2.318  1.00  7.20           H  
ATOM    907 1HG2 ILE A  66       9.344  -3.349   5.871  1.00  7.20           H  
ATOM    908 2HG2 ILE A  66       9.081  -1.645   5.442  1.00  7.20           H  
ATOM    909 3HG2 ILE A  66       7.760  -2.820   5.253  1.00  7.20           H  
ATOM    910 1HD1 ILE A  66       9.552  -6.395   3.833  1.00  7.20           H  
ATOM    911 2HD1 ILE A  66      10.829  -5.187   4.033  1.00  7.20           H  
ATOM    912 3HD1 ILE A  66       9.525  -5.282   5.223  1.00  7.20           H  
ATOM    913  N   GLU A  67      10.026  -0.062   3.182  1.00  6.83           N  
ATOM    914  CA  GLU A  67      10.410   1.289   3.602  1.00  6.83           C  
ATOM    915  C   GLU A  67      10.045   1.607   5.049  1.00  6.83           C  
ATOM    916  O   GLU A  67       9.341   0.847   5.716  1.00  6.83           O  
ATOM    917  CB  GLU A  67       9.713   2.288   2.691  1.00  6.83           C  
ATOM    918  CG  GLU A  67      10.070   2.182   1.194  1.00  6.83           C  
ATOM    919  CD  GLU A  67      11.353   2.790   0.803  1.00  6.83           C  
ATOM    920  OE1 GLU A  67      11.525   3.997   0.991  1.00  6.83           O  
ATOM    921  OE2 GLU A  67      12.228   2.049   0.390  1.00  6.83           O  
ATOM    922  H   GLU A  67      10.761  -0.667   2.830  1.00  6.83           H  
ATOM    923  HA  GLU A  67      11.482   1.396   3.506  1.00  6.83           H  
ATOM    924 1HB  GLU A  67       8.634   2.243   2.807  1.00  6.83           H  
ATOM    925 2HB  GLU A  67      10.035   3.273   3.012  1.00  6.83           H  
ATOM    926 1HG  GLU A  67      10.120   1.122   0.947  1.00  6.83           H  
ATOM    927 2HG  GLU A  67       9.269   2.609   0.603  1.00  6.83           H  
ATOM    928  N   ALA A  68      10.530   2.742   5.555  1.00  6.69           N  
ATOM    929  CA  ALA A  68      10.124   3.154   6.890  1.00  6.69           C  
ATOM    930  C   ALA A  68      10.153   4.676   7.042  1.00  6.69           C  
ATOM    931  O   ALA A  68      10.927   5.389   6.397  1.00  6.69           O  
ATOM    932  CB  ALA A  68      10.994   2.479   7.939  1.00  6.69           C  
ATOM    933  H   ALA A  68      11.180   3.322   5.020  1.00  6.69           H  
ATOM    934  HA  ALA A  68       9.094   2.836   7.038  1.00  6.69           H  
ATOM    935 1HB  ALA A  68      10.651   2.768   8.931  1.00  6.69           H  
ATOM    936 2HB  ALA A  68      10.915   1.396   7.823  1.00  6.69           H  
ATOM    937 3HB  ALA A  68      12.005   2.768   7.818  1.00  6.69           H  
ATOM    938  N   GLU A  69       9.303   5.155   7.937  1.00  6.83           N  
ATOM    939  CA  GLU A  69       9.152   6.575   8.227  1.00  6.83           C  
ATOM    940  C   GLU A  69       8.942   6.800   9.721  1.00  6.83           C  
ATOM    941  O   GLU A  69       7.800   6.856  10.177  1.00  6.83           O  
ATOM    942  CB  GLU A  69       7.999   7.165   7.406  1.00  6.83           C  
ATOM    943  CG  GLU A  69       6.635   6.535   7.640  1.00  6.83           C  
ATOM    944  CD  GLU A  69       5.551   7.128   6.740  1.00  6.83           C  
ATOM    945  OE1 GLU A  69       5.871   7.976   5.929  1.00  6.83           O  
ATOM    946  OE2 GLU A  69       4.416   6.730   6.866  1.00  6.83           O  
ATOM    947  H   GLU A  69       8.709   4.505   8.433  1.00  6.83           H  
ATOM    948  HA  GLU A  69      10.050   7.095   7.911  1.00  6.83           H  
ATOM    949 1HB  GLU A  69       7.908   8.228   7.635  1.00  6.83           H  
ATOM    950 2HB  GLU A  69       8.229   7.083   6.352  1.00  6.83           H  
ATOM    951 1HG  GLU A  69       6.709   5.465   7.442  1.00  6.83           H  
ATOM    952 2HG  GLU A  69       6.353   6.668   8.682  1.00  6.83           H  
ATOM    953  N   PRO A  70      10.028   6.801  10.512  1.00  7.21           N  
ATOM    954  CA  PRO A  70      10.037   6.917  11.953  1.00  7.21           C  
ATOM    955  C   PRO A  70       9.269   8.172  12.396  1.00  7.21           C  
ATOM    956  O   PRO A  70       9.055   9.076  11.586  1.00  7.21           O  
ATOM    957  CB  PRO A  70      11.538   7.014  12.275  1.00  7.21           C  
ATOM    958  CG  PRO A  70      12.235   6.337  11.108  1.00  7.21           C  
ATOM    959  CD  PRO A  70      11.393   6.662   9.914  1.00  7.21           C  
ATOM    960  HA  PRO A  70       9.601   5.992  12.336  1.00  7.21           H  
ATOM    961 1HB  PRO A  70      11.823   8.074  12.386  1.00  7.21           H  
ATOM    962 2HB  PRO A  70      11.755   6.526  13.231  1.00  7.21           H  
ATOM    963 1HG  PRO A  70      13.258   6.745  10.996  1.00  7.21           H  
ATOM    964 2HG  PRO A  70      12.338   5.260  11.286  1.00  7.21           H  
ATOM    965 1HD  PRO A  70      11.726   7.606   9.469  1.00  7.21           H  
ATOM    966 2HD  PRO A  70      11.474   5.828   9.222  1.00  7.21           H  
ATOM    967  N   PRO A  71       8.833   8.252  13.663  1.00  7.75           N  
ATOM    968  CA  PRO A  71       8.084   9.345  14.254  1.00  7.75           C  
ATOM    969  C   PRO A  71       8.803  10.675  14.126  1.00  7.75           C  
ATOM    970  O   PRO A  71      10.025  10.738  14.075  1.00  7.75           O  
ATOM    971  CB  PRO A  71       7.993   8.935  15.730  1.00  7.75           C  
ATOM    972  CG  PRO A  71       8.111   7.441  15.724  1.00  7.75           C  
ATOM    973  CD  PRO A  71       9.068   7.124  14.604  1.00  7.75           C  
ATOM    974  HA  PRO A  71       7.089   9.396  13.795  1.00  7.75           H  
ATOM    975 1HB  PRO A  71       8.802   9.414  16.307  1.00  7.75           H  
ATOM    976 2HB  PRO A  71       7.049   9.289  16.167  1.00  7.75           H  
ATOM    977 1HG  PRO A  71       8.472   7.091  16.705  1.00  7.75           H  
ATOM    978 2HG  PRO A  71       7.118   6.989  15.576  1.00  7.75           H  
ATOM    979 1HD  PRO A  71      10.106   7.118  14.955  1.00  7.75           H  
ATOM    980 2HD  PRO A  71       8.748   6.164  14.205  1.00  7.75           H  
ATOM    981  N   PHE A  72       8.012  11.745  14.134  1.00  8.36           N  
ATOM    982  CA  PHE A  72       8.463  13.132  13.985  1.00  8.36           C  
ATOM    983  C   PHE A  72       9.001  13.734  15.291  1.00  8.36           C  
ATOM    984  O   PHE A  72       9.290  14.927  15.376  1.00  8.36           O  
ATOM    985  CB  PHE A  72       7.281  13.955  13.502  1.00  8.36           C  
ATOM    986  CG  PHE A  72       6.895  13.630  12.104  1.00  8.36           C  
ATOM    987  CD1 PHE A  72       6.183  12.476  11.824  1.00  8.36           C  
ATOM    988  CD2 PHE A  72       7.208  14.478  11.074  1.00  8.36           C  
ATOM    989  CE1 PHE A  72       5.810  12.174  10.533  1.00  8.36           C  
ATOM    990  CE2 PHE A  72       6.831  14.187   9.779  1.00  8.36           C  
ATOM    991  CZ  PHE A  72       6.138  13.029   9.508  1.00  8.36           C  
ATOM    992  H   PHE A  72       7.018  11.589  14.210  1.00  8.36           H  
ATOM    993  HA  PHE A  72       9.246  13.162  13.230  1.00  8.36           H  
ATOM    994 1HB  PHE A  72       6.422  13.781  14.149  1.00  8.36           H  
ATOM    995 2HB  PHE A  72       7.528  15.014  13.554  1.00  8.36           H  
ATOM    996  HD1 PHE A  72       5.924  11.802  12.637  1.00  8.36           H  
ATOM    997  HD2 PHE A  72       7.759  15.395  11.291  1.00  8.36           H  
ATOM    998  HE1 PHE A  72       5.260  11.257  10.325  1.00  8.36           H  
ATOM    999  HE2 PHE A  72       7.091  14.870   8.973  1.00  8.36           H  
ATOM   1000  HZ  PHE A  72       5.847  12.794   8.487  1.00  8.36           H  
ATOM   1001  N   GLY A  73       9.134  12.885  16.300  1.00  8.94           N  
ATOM   1002  CA  GLY A  73       9.658  13.227  17.609  1.00  8.94           C  
ATOM   1003  C   GLY A  73       9.457  12.037  18.537  1.00  8.94           C  
ATOM   1004  O   GLY A  73       8.662  11.150  18.238  1.00  8.94           O  
ATOM   1005  H   GLY A  73       8.871  11.927  16.130  1.00  8.94           H  
ATOM   1006 1HA  GLY A  73      10.719  13.471  17.532  1.00  8.94           H  
ATOM   1007 2HA  GLY A  73       9.141  14.102  18.002  1.00  8.94           H  
ATOM   1008  N   GLU A  74      10.188  12.018  19.652  1.00  9.41           N  
ATOM   1009  CA  GLU A  74      10.120  10.915  20.626  1.00  9.41           C  
ATOM   1010  C   GLU A  74      10.281   9.535  19.974  1.00  9.41           C  
ATOM   1011  O   GLU A  74       9.533   8.608  20.286  1.00  9.41           O  
ATOM   1012  CB  GLU A  74       8.811  10.963  21.421  1.00  9.41           C  
ATOM   1013  CG  GLU A  74       8.631  12.226  22.257  1.00  9.41           C  
ATOM   1014  CD  GLU A  74       7.395  12.200  23.139  1.00  9.41           C  
ATOM   1015  OE1 GLU A  74       6.641  11.259  23.056  1.00  9.41           O  
ATOM   1016  OE2 GLU A  74       7.218  13.120  23.902  1.00  9.41           O  
ATOM   1017  H   GLU A  74      10.810  12.791  19.837  1.00  9.41           H  
ATOM   1018  HA  GLU A  74      10.940  11.042  21.334  1.00  9.41           H  
ATOM   1019 1HB  GLU A  74       7.962  10.880  20.744  1.00  9.41           H  
ATOM   1020 2HB  GLU A  74       8.771  10.110  22.096  1.00  9.41           H  
ATOM   1021 1HG  GLU A  74       9.510  12.352  22.889  1.00  9.41           H  
ATOM   1022 2HG  GLU A  74       8.575  13.084  21.587  1.00  9.41           H  
ATOM   1023  N   SER A  75      11.259   9.404  19.068  1.00  9.74           N  
ATOM   1024  CA  SER A  75      11.506   8.137  18.375  1.00  9.74           C  
ATOM   1025  C   SER A  75      12.379   7.165  19.166  1.00  9.74           C  
ATOM   1026  O   SER A  75      12.383   5.965  18.881  1.00  9.74           O  
ATOM   1027  CB  SER A  75      12.188   8.406  17.054  1.00  9.74           C  
ATOM   1028  OG  SER A  75      13.488   8.897  17.265  1.00  9.74           O  
ATOM   1029  H   SER A  75      11.826  10.207  18.847  1.00  9.74           H  
ATOM   1030  HA  SER A  75      10.542   7.660  18.191  1.00  9.74           H  
ATOM   1031 1HB  SER A  75      12.234   7.486  16.475  1.00  9.74           H  
ATOM   1032 2HB  SER A  75      11.605   9.131  16.477  1.00  9.74           H  
ATOM   1033  HG  SER A  75      13.945   8.225  17.818  1.00  9.74           H  
ATOM   1034  N   TYR A  76      13.093   7.697  20.155  1.00  9.95           N  
ATOM   1035  CA  TYR A  76      14.033   6.948  20.975  1.00  9.95           C  
ATOM   1036  C   TYR A  76      15.033   6.207  20.094  1.00  9.95           C  
ATOM   1037  O   TYR A  76      15.511   6.781  19.113  1.00  9.95           O  
ATOM   1038  OXT TYR A  76      15.620   5.236  20.564  1.00  9.95           O  
ATOM   1039  CB  TYR A  76      13.283   5.995  21.910  1.00  9.95           C  
ATOM   1040  CG  TYR A  76      12.430   6.743  22.914  1.00  9.95           C  
ATOM   1041  CD1 TYR A  76      11.115   7.045  22.605  1.00  9.95           C  
ATOM   1042  CD2 TYR A  76      12.962   7.143  24.131  1.00  9.95           C  
ATOM   1043  CE1 TYR A  76      10.335   7.745  23.499  1.00  9.95           C  
ATOM   1044  CE2 TYR A  76      12.177   7.842  25.032  1.00  9.95           C  
ATOM   1045  CZ  TYR A  76      10.868   8.145  24.715  1.00  9.95           C  
ATOM   1046  OH  TYR A  76      10.087   8.845  25.605  1.00  9.95           O  
ATOM   1047  H   TYR A  76      12.984   8.685  20.324  1.00  9.95           H  
ATOM   1048  HA  TYR A  76      14.595   7.653  21.589  1.00  9.95           H  
ATOM   1049 1HB  TYR A  76      12.638   5.325  21.338  1.00  9.95           H  
ATOM   1050 2HB  TYR A  76      13.997   5.380  22.456  1.00  9.95           H  
ATOM   1051  HD1 TYR A  76      10.694   6.736  21.649  1.00  9.95           H  
ATOM   1052  HD2 TYR A  76      13.998   6.907  24.378  1.00  9.95           H  
ATOM   1053  HE1 TYR A  76       9.302   7.982  23.245  1.00  9.95           H  
ATOM   1054  HE2 TYR A  76      12.594   8.159  25.988  1.00  9.95           H  
ATOM   1055  HH  TYR A  76       9.224   9.017  25.206  1.00  9.95           H  
ENDMDL

REMARK ID 699538 DOMAINID 689939 MODEL 5 DENV1_19
MODEL     5
ATOM      1  N   THR A   1       0.005   1.386   1.948  1.00  9.20           N  
ATOM      2  CA  THR A   1       1.314   0.764   1.782  1.00  9.20           C  
ATOM      3  C   THR A   1       2.308   1.779   1.230  1.00  9.20           C  
ATOM      4  O   THR A   1       2.009   2.475   0.246  1.00  9.20           O  
ATOM      5  CB  THR A   1       1.234  -0.458   0.844  1.00  9.20           C  
ATOM      6  OG1 THR A   1       0.347  -1.438   1.397  1.00  9.20           O  
ATOM      7  CG2 THR A   1       2.595  -1.079   0.683  1.00  9.20           C  
ATOM      8 1H   THR A   1      -0.712   0.679   1.929  1.00  9.20           H  
ATOM      9 2H   THR A   1      -0.025   1.875   2.833  1.00  9.20           H  
ATOM     10 3H   THR A   1      -0.153   2.046   1.199  1.00  9.20           H  
ATOM     11  HA  THR A   1       1.670   0.432   2.760  1.00  9.20           H  
ATOM     12  HB  THR A   1       0.866  -0.143  -0.136  1.00  9.20           H  
ATOM     13  HG1 THR A   1       0.386  -2.233   0.859  1.00  9.20           H  
ATOM     14 1HG2 THR A   1       2.536  -1.936   0.011  1.00  9.20           H  
ATOM     15 2HG2 THR A   1       3.256  -0.358   0.271  1.00  9.20           H  
ATOM     16 3HG2 THR A   1       2.972  -1.398   1.651  1.00  9.20           H  
ATOM     17  N   ALA A   2       3.474   1.882   1.870  1.00  8.61           N  
ATOM     18  CA  ALA A   2       4.514   2.832   1.473  1.00  8.61           C  
ATOM     19  C   ALA A   2       5.835   2.149   1.141  1.00  8.61           C  
ATOM     20  O   ALA A   2       6.170   1.117   1.727  1.00  8.61           O  
ATOM     21  CB  ALA A   2       4.740   3.850   2.558  1.00  8.61           C  
ATOM     22  H   ALA A   2       3.656   1.275   2.662  1.00  8.61           H  
ATOM     23  HA  ALA A   2       4.180   3.349   0.594  1.00  8.61           H  
ATOM     24 1HB  ALA A   2       5.492   4.545   2.219  1.00  8.61           H  
ATOM     25 2HB  ALA A   2       3.815   4.388   2.772  1.00  8.61           H  
ATOM     26 3HB  ALA A   2       5.087   3.350   3.456  1.00  8.61           H  
ATOM     27  N   ASN A   3       6.624   2.807   0.286  1.00  7.89           N  
ATOM     28  CA  ASN A   3       7.930   2.369  -0.195  1.00  7.89           C  
ATOM     29  C   ASN A   3       9.020   3.391   0.077  1.00  7.89           C  
ATOM     30  O   ASN A   3       9.513   4.025  -0.860  1.00  7.89           O  
ATOM     31  CB  ASN A   3       7.900   2.217  -1.705  1.00  7.89           C  
ATOM     32  CG  ASN A   3       9.129   1.585  -2.282  1.00  7.89           C  
ATOM     33  OD1 ASN A   3       9.924   0.960  -1.578  1.00  7.89           O  
ATOM     34  ND2 ASN A   3       9.298   1.735  -3.577  1.00  7.89           N  
ATOM     35  H   ASN A   3       6.277   3.656  -0.129  1.00  7.89           H  
ATOM     36  HA  ASN A   3       8.189   1.419   0.274  1.00  7.89           H  
ATOM     37 1HB  ASN A   3       7.051   1.683  -2.003  1.00  7.89           H  
ATOM     38 2HB  ASN A   3       7.795   3.208  -2.144  1.00  7.89           H  
ATOM     39 1HD2 ASN A   3      10.095   1.336  -4.028  1.00  7.89           H  
ATOM     40 2HD2 ASN A   3       8.625   2.248  -4.113  1.00  7.89           H  
ATOM     41  N   PRO A   4       9.392   3.650   1.327  1.00  7.15           N  
ATOM     42  CA  PRO A   4      10.459   4.548   1.665  1.00  7.15           C  
ATOM     43  C   PRO A   4      11.747   3.903   1.195  1.00  7.15           C  
ATOM     44  O   PRO A   4      11.836   2.671   1.220  1.00  7.15           O  
ATOM     45  CB  PRO A   4      10.350   4.633   3.170  1.00  7.15           C  
ATOM     46  CG  PRO A   4       9.695   3.333   3.588  1.00  7.15           C  
ATOM     47  CD  PRO A   4       8.778   2.971   2.465  1.00  7.15           C  
ATOM     48  HA  PRO A   4      10.296   5.525   1.175  1.00  7.15           H  
ATOM     49 1HB  PRO A   4      11.348   4.718   3.559  1.00  7.15           H  
ATOM     50 2HB  PRO A   4       9.801   5.527   3.479  1.00  7.15           H  
ATOM     51 1HG  PRO A   4      10.444   2.582   3.748  1.00  7.15           H  
ATOM     52 2HG  PRO A   4       9.180   3.454   4.547  1.00  7.15           H  
ATOM     53 1HD  PRO A   4       8.793   1.892   2.332  1.00  7.15           H  
ATOM     54 2HD  PRO A   4       7.786   3.345   2.656  1.00  7.15           H  
ATOM     55  N   ILE A   5      12.727   4.687   0.763  1.00  6.47           N  
ATOM     56  CA  ILE A   5      14.000   4.118   0.339  1.00  6.47           C  
ATOM     57  C   ILE A   5      15.221   4.792   0.965  1.00  6.47           C  
ATOM     58  O   ILE A   5      15.429   5.989   0.779  1.00  6.47           O  
ATOM     59  CB  ILE A   5      14.119   4.194  -1.203  1.00  6.47           C  
ATOM     60  CG1 ILE A   5      12.958   3.395  -1.873  1.00  6.47           C  
ATOM     61  CG2 ILE A   5      15.469   3.678  -1.660  1.00  6.47           C  
ATOM     62  CD1 ILE A   5      12.891   3.541  -3.358  1.00  6.47           C  
ATOM     63  H   ILE A   5      12.593   5.688   0.742  1.00  6.47           H  
ATOM     64  HA  ILE A   5      14.017   3.073   0.635  1.00  6.47           H  
ATOM     65  HB  ILE A   5      14.012   5.234  -1.514  1.00  6.47           H  
ATOM     66 1HG1 ILE A   5      13.067   2.340  -1.624  1.00  6.47           H  
ATOM     67 2HG1 ILE A   5      12.009   3.745  -1.491  1.00  6.47           H  
ATOM     68 1HG2 ILE A   5      15.539   3.754  -2.740  1.00  6.47           H  
ATOM     69 2HG2 ILE A   5      16.263   4.269  -1.204  1.00  6.47           H  
ATOM     70 3HG2 ILE A   5      15.581   2.636  -1.360  1.00  6.47           H  
ATOM     71 1HD1 ILE A   5      12.051   2.959  -3.738  1.00  6.47           H  
ATOM     72 2HD1 ILE A   5      12.751   4.591  -3.616  1.00  6.47           H  
ATOM     73 3HD1 ILE A   5      13.815   3.177  -3.798  1.00  6.47           H  
ATOM     74  N   VAL A   6      16.058   4.015   1.658  1.00  5.92           N  
ATOM     75  CA  VAL A   6      17.269   4.573   2.265  1.00  5.92           C  
ATOM     76  C   VAL A   6      18.202   5.059   1.165  1.00  5.92           C  
ATOM     77  O   VAL A   6      18.507   4.321   0.229  1.00  5.92           O  
ATOM     78  CB  VAL A   6      17.943   3.527   3.190  1.00  5.92           C  
ATOM     79  CG1 VAL A   6      19.305   4.016   3.681  1.00  5.92           C  
ATOM     80  CG2 VAL A   6      17.039   3.303   4.416  1.00  5.92           C  
ATOM     81  H   VAL A   6      15.835   3.039   1.783  1.00  5.92           H  
ATOM     82  HA  VAL A   6      16.998   5.424   2.882  1.00  5.92           H  
ATOM     83  HB  VAL A   6      18.084   2.594   2.647  1.00  5.92           H  
ATOM     84 1HG1 VAL A   6      19.738   3.271   4.332  1.00  5.92           H  
ATOM     85 2HG1 VAL A   6      19.951   4.162   2.834  1.00  5.92           H  
ATOM     86 3HG1 VAL A   6      19.191   4.952   4.231  1.00  5.92           H  
ATOM     87 1HG2 VAL A   6      17.492   2.563   5.080  1.00  5.92           H  
ATOM     88 2HG2 VAL A   6      16.911   4.244   4.956  1.00  5.92           H  
ATOM     89 3HG2 VAL A   6      16.075   2.950   4.089  1.00  5.92           H  
ATOM     90  N   THR A   7      18.682   6.296   1.310  1.00  5.50           N  
ATOM     91  CA  THR A   7      19.521   6.930   0.298  1.00  5.50           C  
ATOM     92  C   THR A   7      21.015   6.681   0.486  1.00  5.50           C  
ATOM     93  O   THR A   7      21.825   6.958  -0.402  1.00  5.50           O  
ATOM     94  CB  THR A   7      19.228   8.438   0.270  1.00  5.50           C  
ATOM     95  OG1 THR A   7      19.575   9.027   1.531  1.00  5.50           O  
ATOM     96  CG2 THR A   7      17.730   8.643   0.031  1.00  5.50           C  
ATOM     97  H   THR A   7      18.408   6.833   2.123  1.00  5.50           H  
ATOM     98  HA  THR A   7      19.238   6.519  -0.672  1.00  5.50           H  
ATOM     99  HB  THR A   7      19.797   8.915  -0.525  1.00  5.50           H  
ATOM    100  HG1 THR A   7      20.537   9.037   1.641  1.00  5.50           H  
ATOM    101 1HG2 THR A   7      17.503   9.708   0.014  1.00  5.50           H  
ATOM    102 2HG2 THR A   7      17.447   8.195  -0.922  1.00  5.50           H  
ATOM    103 3HG2 THR A   7      17.165   8.166   0.833  1.00  5.50           H  
ATOM    104  N   ASP A   8      21.386   6.090   1.613  1.00  5.17           N  
ATOM    105  CA  ASP A   8      22.791   5.822   1.910  1.00  5.17           C  
ATOM    106  C   ASP A   8      23.220   4.542   1.203  1.00  5.17           C  
ATOM    107  O   ASP A   8      23.516   3.535   1.822  1.00  5.17           O  
ATOM    108  CB  ASP A   8      22.994   5.692   3.425  1.00  5.17           C  
ATOM    109  CG  ASP A   8      22.746   7.027   4.119  1.00  5.17           C  
ATOM    110  OD1 ASP A   8      23.152   8.026   3.575  1.00  5.17           O  
ATOM    111  OD2 ASP A   8      22.149   7.052   5.161  1.00  5.17           O  
ATOM    112  H   ASP A   8      20.674   5.859   2.285  1.00  5.17           H  
ATOM    113  HA  ASP A   8      23.400   6.644   1.541  1.00  5.17           H  
ATOM    114 1HB  ASP A   8      22.320   4.938   3.832  1.00  5.17           H  
ATOM    115 2HB  ASP A   8      24.015   5.364   3.635  1.00  5.17           H  
ATOM    116  N   LYS A   9      23.277   4.622  -0.119  1.00  4.88           N  
ATOM    117  CA  LYS A   9      23.557   3.474  -0.974  1.00  4.88           C  
ATOM    118  C   LYS A   9      24.940   2.881  -0.739  1.00  4.88           C  
ATOM    119  O   LYS A   9      25.117   1.667  -0.835  1.00  4.88           O  
ATOM    120  CB  LYS A   9      23.416   3.908  -2.433  1.00  4.88           C  
ATOM    121  CG  LYS A   9      21.971   4.196  -2.845  1.00  4.88           C  
ATOM    122  CD  LYS A   9      21.879   4.662  -4.288  1.00  4.88           C  
ATOM    123  CE  LYS A   9      20.441   4.988  -4.672  1.00  4.88           C  
ATOM    124  NZ  LYS A   9      20.343   5.483  -6.074  1.00  4.88           N  
ATOM    125  H   LYS A   9      23.027   5.517  -0.529  1.00  4.88           H  
ATOM    126  HA  LYS A   9      22.820   2.705  -0.763  1.00  4.88           H  
ATOM    127 1HB  LYS A   9      24.006   4.805  -2.611  1.00  4.88           H  
ATOM    128 2HB  LYS A   9      23.803   3.123  -3.083  1.00  4.88           H  
ATOM    129 1HG  LYS A   9      21.369   3.297  -2.719  1.00  4.88           H  
ATOM    130 2HG  LYS A   9      21.564   4.974  -2.195  1.00  4.88           H  
ATOM    131 1HD  LYS A   9      22.490   5.557  -4.419  1.00  4.88           H  
ATOM    132 2HD  LYS A   9      22.257   3.883  -4.949  1.00  4.88           H  
ATOM    133 1HE  LYS A   9      19.831   4.091  -4.570  1.00  4.88           H  
ATOM    134 2HE  LYS A   9      20.057   5.755  -3.998  1.00  4.88           H  
ATOM    135 1HZ  LYS A   9      19.378   5.689  -6.293  1.00  4.88           H  
ATOM    136 2HZ  LYS A   9      20.898   6.321  -6.175  1.00  4.88           H  
ATOM    137 3HZ  LYS A   9      20.687   4.774  -6.706  1.00  4.88           H  
ATOM    138  N   GLU A  10      25.926   3.727  -0.442  1.00  4.60           N  
ATOM    139  CA  GLU A  10      27.284   3.239  -0.204  1.00  4.60           C  
ATOM    140  C   GLU A  10      27.352   2.372   1.052  1.00  4.60           C  
ATOM    141  O   GLU A  10      28.090   1.383   1.097  1.00  4.60           O  
ATOM    142  CB  GLU A  10      28.252   4.418  -0.070  1.00  4.60           C  
ATOM    143  CG  GLU A  10      28.485   5.188  -1.368  1.00  4.60           C  
ATOM    144  CD  GLU A  10      29.404   6.380  -1.204  1.00  4.60           C  
ATOM    145  OE1 GLU A  10      29.750   6.693  -0.088  1.00  4.60           O  
ATOM    146  OE2 GLU A  10      29.759   6.972  -2.196  1.00  4.60           O  
ATOM    147  H   GLU A  10      25.723   4.714  -0.383  1.00  4.60           H  
ATOM    148  HA  GLU A  10      27.586   2.634  -1.057  1.00  4.60           H  
ATOM    149 1HB  GLU A  10      27.869   5.120   0.671  1.00  4.60           H  
ATOM    150 2HB  GLU A  10      29.217   4.058   0.290  1.00  4.60           H  
ATOM    151 1HG  GLU A  10      28.913   4.512  -2.106  1.00  4.60           H  
ATOM    152 2HG  GLU A  10      27.520   5.530  -1.748  1.00  4.60           H  
ATOM    153  N   LYS A  11      26.596   2.778   2.077  1.00  4.32           N  
ATOM    154  CA  LYS A  11      26.536   2.107   3.373  1.00  4.32           C  
ATOM    155  C   LYS A  11      25.092   2.015   3.878  1.00  4.32           C  
ATOM    156  O   LYS A  11      24.708   2.811   4.738  1.00  4.32           O  
ATOM    157  CB  LYS A  11      27.388   2.838   4.419  1.00  4.32           C  
ATOM    158  CG  LYS A  11      28.885   2.946   4.079  1.00  4.32           C  
ATOM    159  CD  LYS A  11      29.561   1.559   4.062  1.00  4.32           C  
ATOM    160  CE  LYS A  11      31.052   1.664   3.763  1.00  4.32           C  
ATOM    161  NZ  LYS A  11      31.686   0.323   3.579  1.00  4.32           N  
ATOM    162  H   LYS A  11      26.007   3.587   1.932  1.00  4.32           H  
ATOM    163  HA  LYS A  11      26.936   1.100   3.268  1.00  4.32           H  
ATOM    164 1HB  LYS A  11      27.000   3.848   4.555  1.00  4.32           H  
ATOM    165 2HB  LYS A  11      27.297   2.322   5.371  1.00  4.32           H  
ATOM    166 1HG  LYS A  11      29.017   3.425   3.110  1.00  4.32           H  
ATOM    167 2HG  LYS A  11      29.377   3.566   4.827  1.00  4.32           H  
ATOM    168 1HD  LYS A  11      29.428   1.070   5.027  1.00  4.32           H  
ATOM    169 2HD  LYS A  11      29.099   0.933   3.308  1.00  4.32           H  
ATOM    170 1HE  LYS A  11      31.194   2.250   2.855  1.00  4.32           H  
ATOM    171 2HE  LYS A  11      31.543   2.173   4.593  1.00  4.32           H  
ATOM    172 1HZ  LYS A  11      32.669   0.441   3.386  1.00  4.32           H  
ATOM    173 2HZ  LYS A  11      31.574  -0.239   4.410  1.00  4.32           H  
ATOM    174 3HZ  LYS A  11      31.244  -0.146   2.802  1.00  4.32           H  
ATOM    175  N   PRO A  12      24.281   1.067   3.375  1.00  4.05           N  
ATOM    176  CA  PRO A  12      22.866   0.918   3.654  1.00  4.05           C  
ATOM    177  C   PRO A  12      22.586   0.743   5.135  1.00  4.05           C  
ATOM    178  O   PRO A  12      23.428   0.200   5.883  1.00  4.05           O  
ATOM    179  CB  PRO A  12      22.487  -0.333   2.862  1.00  4.05           C  
ATOM    180  CG  PRO A  12      23.527  -0.431   1.775  1.00  4.05           C  
ATOM    181  CD  PRO A  12      24.798   0.065   2.414  1.00  4.05           C  
ATOM    182  HA  PRO A  12      22.331   1.803   3.264  1.00  4.05           H  
ATOM    183 1HB  PRO A  12      22.493  -1.200   3.522  1.00  4.05           H  
ATOM    184 2HB  PRO A  12      21.467  -0.238   2.470  1.00  4.05           H  
ATOM    185 1HG  PRO A  12      23.607  -1.464   1.409  1.00  4.05           H  
ATOM    186 2HG  PRO A  12      23.235   0.193   0.911  1.00  4.05           H  
ATOM    187 1HD  PRO A  12      25.320  -0.749   2.934  1.00  4.05           H  
ATOM    188 2HD  PRO A  12      25.397   0.505   1.624  1.00  4.05           H  
ATOM    189  N   VAL A  13      21.397   1.184   5.536  1.00  3.84           N  
ATOM    190  CA  VAL A  13      20.919   1.109   6.906  1.00  3.84           C  
ATOM    191  C   VAL A  13      19.843   0.024   6.999  1.00  3.84           C  
ATOM    192  O   VAL A  13      18.970  -0.080   6.133  1.00  3.84           O  
ATOM    193  CB  VAL A  13      20.361   2.477   7.352  1.00  3.84           C  
ATOM    194  CG1 VAL A  13      19.872   2.415   8.801  1.00  3.84           C  
ATOM    195  CG2 VAL A  13      21.434   3.546   7.162  1.00  3.84           C  
ATOM    196  H   VAL A  13      20.789   1.602   4.843  1.00  3.84           H  
ATOM    197  HA  VAL A  13      21.747   0.836   7.551  1.00  3.84           H  
ATOM    198  HB  VAL A  13      19.496   2.719   6.738  1.00  3.84           H  
ATOM    199 1HG1 VAL A  13      19.458   3.377   9.092  1.00  3.84           H  
ATOM    200 2HG1 VAL A  13      19.120   1.652   8.898  1.00  3.84           H  
ATOM    201 3HG1 VAL A  13      20.709   2.170   9.454  1.00  3.84           H  
ATOM    202 1HG2 VAL A  13      21.039   4.518   7.449  1.00  3.84           H  
ATOM    203 2HG2 VAL A  13      22.299   3.307   7.782  1.00  3.84           H  
ATOM    204 3HG2 VAL A  13      21.745   3.586   6.116  1.00  3.84           H  
ATOM    205  N   ASN A  14      19.968  -0.830   8.006  1.00  3.74           N  
ATOM    206  CA  ASN A  14      19.082  -1.958   8.265  1.00  3.74           C  
ATOM    207  C   ASN A  14      17.833  -1.481   9.000  1.00  3.74           C  
ATOM    208  O   ASN A  14      17.901  -1.114  10.178  1.00  3.74           O  
ATOM    209  CB  ASN A  14      19.808  -3.021   9.085  1.00  3.74           C  
ATOM    210  CG  ASN A  14      19.021  -4.281   9.296  1.00  3.74           C  
ATOM    211  OD1 ASN A  14      17.793  -4.293   9.209  1.00  3.74           O  
ATOM    212  ND2 ASN A  14      19.716  -5.357   9.574  1.00  3.74           N  
ATOM    213  H   ASN A  14      20.703  -0.661   8.684  1.00  3.74           H  
ATOM    214  HA  ASN A  14      18.763  -2.383   7.311  1.00  3.74           H  
ATOM    215 1HB  ASN A  14      20.761  -3.262   8.636  1.00  3.74           H  
ATOM    216 2HB  ASN A  14      20.029  -2.610  10.066  1.00  3.74           H  
ATOM    217 1HD2 ASN A  14      19.247  -6.228   9.725  1.00  3.74           H  
ATOM    218 2HD2 ASN A  14      20.713  -5.305   9.640  1.00  3.74           H  
ATOM    219  N   ILE A  15      16.703  -1.431   8.306  1.00  3.77           N  
ATOM    220  CA  ILE A  15      15.498  -0.879   8.912  1.00  3.77           C  
ATOM    221  C   ILE A  15      14.483  -1.953   9.294  1.00  3.77           C  
ATOM    222  O   ILE A  15      14.090  -2.767   8.456  1.00  3.77           O  
ATOM    223  CB  ILE A  15      14.795   0.067   7.926  1.00  3.77           C  
ATOM    224  CG1 ILE A  15      15.763   1.147   7.399  1.00  3.77           C  
ATOM    225  CG2 ILE A  15      13.627   0.712   8.606  1.00  3.77           C  
ATOM    226  CD1 ILE A  15      16.319   2.037   8.443  1.00  3.77           C  
ATOM    227  H   ILE A  15      16.689  -1.756   7.348  1.00  3.77           H  
ATOM    228  HA  ILE A  15      15.773  -0.331   9.816  1.00  3.77           H  
ATOM    229  HB  ILE A  15      14.440  -0.502   7.076  1.00  3.77           H  
ATOM    230 1HG1 ILE A  15      16.595   0.649   6.899  1.00  3.77           H  
ATOM    231 2HG1 ILE A  15      15.252   1.747   6.672  1.00  3.77           H  
ATOM    232 1HG2 ILE A  15      13.129   1.356   7.930  1.00  3.77           H  
ATOM    233 2HG2 ILE A  15      12.927  -0.043   8.955  1.00  3.77           H  
ATOM    234 3HG2 ILE A  15      14.001   1.279   9.450  1.00  3.77           H  
ATOM    235 1HD1 ILE A  15      16.994   2.761   7.983  1.00  3.77           H  
ATOM    236 2HD1 ILE A  15      15.526   2.561   8.949  1.00  3.77           H  
ATOM    237 3HD1 ILE A  15      16.853   1.429   9.147  1.00  3.77           H  
ATOM    238  N   GLU A  16      14.039  -1.935  10.547  1.00  3.95           N  
ATOM    239  CA  GLU A  16      13.000  -2.835  11.015  1.00  3.95           C  
ATOM    240  C   GLU A  16      11.785  -1.995  11.379  1.00  3.95           C  
ATOM    241  O   GLU A  16      11.772  -1.295  12.398  1.00  3.95           O  
ATOM    242  CB  GLU A  16      13.484  -3.662  12.209  1.00  3.95           C  
ATOM    243  CG  GLU A  16      12.457  -4.652  12.757  1.00  3.95           C  
ATOM    244  CD  GLU A  16      12.977  -5.494  13.915  1.00  3.95           C  
ATOM    245  OE1 GLU A  16      14.134  -5.375  14.256  1.00  3.95           O  
ATOM    246  OE2 GLU A  16      12.209  -6.257  14.451  1.00  3.95           O  
ATOM    247  H   GLU A  16      14.421  -1.259  11.205  1.00  3.95           H  
ATOM    248  HA  GLU A  16      12.722  -3.516  10.211  1.00  3.95           H  
ATOM    249 1HB  GLU A  16      14.364  -4.231  11.914  1.00  3.95           H  
ATOM    250 2HB  GLU A  16      13.785  -3.001  13.007  1.00  3.95           H  
ATOM    251 1HG  GLU A  16      11.588  -4.092  13.099  1.00  3.95           H  
ATOM    252 2HG  GLU A  16      12.137  -5.308  11.949  1.00  3.95           H  
ATOM    253  N   ALA A  17      10.745  -2.049  10.545  1.00  4.29           N  
ATOM    254  CA  ALA A  17       9.601  -1.178  10.788  1.00  4.29           C  
ATOM    255  C   ALA A  17       8.993  -1.431  12.148  1.00  4.29           C  
ATOM    256  O   ALA A  17       8.579  -0.492  12.819  1.00  4.29           O  
ATOM    257  CB  ALA A  17       8.538  -1.364   9.728  1.00  4.29           C  
ATOM    258  H   ALA A  17      10.771  -2.648   9.730  1.00  4.29           H  
ATOM    259  HA  ALA A  17       9.944  -0.147  10.757  1.00  4.29           H  
ATOM    260 1HB  ALA A  17       7.710  -0.684   9.925  1.00  4.29           H  
ATOM    261 2HB  ALA A  17       8.958  -1.153   8.745  1.00  4.29           H  
ATOM    262 3HB  ALA A  17       8.172  -2.393   9.752  1.00  4.29           H  
ATOM    263  N   GLY A  18       8.929  -2.691  12.571  1.00  4.74           N  
ATOM    264  CA  GLY A  18       8.318  -2.935  13.861  1.00  4.74           C  
ATOM    265  C   GLY A  18       6.872  -2.355  13.792  1.00  4.74           C  
ATOM    266  O   GLY A  18       6.143  -2.744  12.884  1.00  4.74           O  
ATOM    267  H   GLY A  18       9.300  -3.446  12.011  1.00  4.74           H  
ATOM    268 1HA  GLY A  18       8.299  -4.010  14.050  1.00  4.74           H  
ATOM    269 2HA  GLY A  18       8.957  -2.484  14.602  1.00  4.74           H  
ATOM    270  N   PRO A  19       6.414  -1.438  14.695  1.00  5.26           N  
ATOM    271  CA  PRO A  19       6.277  -0.553  15.896  1.00  5.26           C  
ATOM    272  C   PRO A  19       7.601  -0.276  16.582  1.00  5.26           C  
ATOM    273  O   PRO A  19       7.619  -0.040  17.786  1.00  5.26           O  
ATOM    274  CB  PRO A  19       5.391  -1.279  16.893  1.00  5.26           C  
ATOM    275  CG  PRO A  19       5.842  -2.529  16.872  1.00  5.26           C  
ATOM    276  CD  PRO A  19       6.594  -2.669  15.653  1.00  5.26           C  
ATOM    277  HA  PRO A  19       5.829   0.397  15.577  1.00  5.26           H  
ATOM    278 1HB  PRO A  19       5.508  -0.828  17.883  1.00  5.26           H  
ATOM    279 2HB  PRO A  19       4.340  -1.204  16.615  1.00  5.26           H  
ATOM    280 1HG  PRO A  19       6.478  -2.698  17.759  1.00  5.26           H  
ATOM    281 2HG  PRO A  19       5.009  -3.240  16.941  1.00  5.26           H  
ATOM    282 1HD  PRO A  19       7.592  -2.767  16.082  1.00  5.26           H  
ATOM    283 2HD  PRO A  19       6.262  -3.593  15.153  1.00  5.26           H  
ATOM    284  N   GLY A  20       8.702  -0.386  15.853  1.00  5.77           N  
ATOM    285  CA  GLY A  20      10.023  -0.190  16.418  1.00  5.77           C  
ATOM    286  C   GLY A  20      10.107  -0.962  17.720  1.00  5.77           C  
ATOM    287  O   GLY A  20       9.674  -2.114  17.774  1.00  5.77           O  
ATOM    288  H   GLY A  20       8.614  -0.511  14.842  1.00  5.77           H  
ATOM    289 1HA  GLY A  20      10.776  -0.545  15.715  1.00  5.77           H  
ATOM    290 2HA  GLY A  20      10.182   0.865  16.560  1.00  5.77           H  
ATOM    291  N   PRO A  21      10.753  -0.384  18.746  1.00  6.20           N  
ATOM    292  CA  PRO A  21      10.819  -0.825  20.124  1.00  6.20           C  
ATOM    293  C   PRO A  21       9.727  -0.128  20.957  1.00  6.20           C  
ATOM    294  O   PRO A  21       9.892   0.095  22.165  1.00  6.20           O  
ATOM    295  CB  PRO A  21      12.230  -0.393  20.510  1.00  6.20           C  
ATOM    296  CG  PRO A  21      12.410   0.928  19.796  1.00  6.20           C  
ATOM    297  CD  PRO A  21      11.616   0.799  18.491  1.00  6.20           C  
ATOM    298  HA  PRO A  21      10.707  -1.920  20.156  1.00  6.20           H  
ATOM    299 1HB  PRO A  21      12.303  -0.294  21.597  1.00  6.20           H  
ATOM    300 2HB  PRO A  21      12.961  -1.157  20.199  1.00  6.20           H  
ATOM    301 1HG  PRO A  21      12.066   1.745  20.429  1.00  6.20           H  
ATOM    302 2HG  PRO A  21      13.482   1.112  19.619  1.00  6.20           H  
ATOM    303 1HD  PRO A  21      11.014   1.705  18.385  1.00  6.20           H  
ATOM    304 2HD  PRO A  21      12.293   0.638  17.646  1.00  6.20           H  
ATOM    305  N   GLY A  22       8.670   0.325  20.284  1.00  6.53           N  
ATOM    306  CA  GLY A  22       7.603   1.119  20.879  1.00  6.53           C  
ATOM    307  C   GLY A  22       6.211   0.750  20.359  1.00  6.53           C  
ATOM    308  O   GLY A  22       5.729  -0.366  20.572  1.00  6.53           O  
ATOM    309  H   GLY A  22       8.561   0.105  19.298  1.00  6.53           H  
ATOM    310 1HA  GLY A  22       7.619   0.971  21.963  1.00  6.53           H  
ATOM    311 2HA  GLY A  22       7.795   2.176  20.711  1.00  6.53           H  
ATOM    312  N   GLU A  23       5.550   1.721  19.719  1.00  6.77           N  
ATOM    313  CA  GLU A  23       4.175   1.583  19.244  1.00  6.77           C  
ATOM    314  C   GLU A  23       3.866   2.355  17.950  1.00  6.77           C  
ATOM    315  O   GLU A  23       4.704   3.088  17.413  1.00  6.77           O  
ATOM    316  CB  GLU A  23       3.208   2.056  20.334  1.00  6.77           C  
ATOM    317  CG  GLU A  23       3.365   3.531  20.708  1.00  6.77           C  
ATOM    318  CD  GLU A  23       2.432   3.994  21.817  1.00  6.77           C  
ATOM    319  OE1 GLU A  23       1.720   3.180  22.361  1.00  6.77           O  
ATOM    320  OE2 GLU A  23       2.445   5.167  22.119  1.00  6.77           O  
ATOM    321  H   GLU A  23       6.023   2.596  19.570  1.00  6.77           H  
ATOM    322  HA  GLU A  23       3.993   0.527  19.059  1.00  6.77           H  
ATOM    323 1HB  GLU A  23       2.176   1.902  20.006  1.00  6.77           H  
ATOM    324 2HB  GLU A  23       3.355   1.464  21.233  1.00  6.77           H  
ATOM    325 1HG  GLU A  23       4.396   3.702  21.021  1.00  6.77           H  
ATOM    326 2HG  GLU A  23       3.186   4.131  19.816  1.00  6.77           H  
ATOM    327  N   VAL A  24       2.658   2.112  17.437  1.00  6.97           N  
ATOM    328  CA  VAL A  24       2.102   2.791  16.266  1.00  6.97           C  
ATOM    329  C   VAL A  24       0.816   3.504  16.679  1.00  6.97           C  
ATOM    330  O   VAL A  24      -0.006   2.930  17.397  1.00  6.97           O  
ATOM    331  CB  VAL A  24       1.822   1.798  15.126  1.00  6.97           C  
ATOM    332  CG1 VAL A  24       1.174   2.506  13.966  1.00  6.97           C  
ATOM    333  CG2 VAL A  24       3.124   1.186  14.702  1.00  6.97           C  
ATOM    334  H   VAL A  24       2.066   1.460  17.927  1.00  6.97           H  
ATOM    335  HA  VAL A  24       2.815   3.531  15.917  1.00  6.97           H  
ATOM    336  HB  VAL A  24       1.142   1.022  15.469  1.00  6.97           H  
ATOM    337 1HG1 VAL A  24       0.988   1.803  13.159  1.00  6.97           H  
ATOM    338 2HG1 VAL A  24       0.229   2.946  14.283  1.00  6.97           H  
ATOM    339 3HG1 VAL A  24       1.836   3.285  13.628  1.00  6.97           H  
ATOM    340 1HG2 VAL A  24       2.961   0.477  13.892  1.00  6.97           H  
ATOM    341 2HG2 VAL A  24       3.782   1.971  14.371  1.00  6.97           H  
ATOM    342 3HG2 VAL A  24       3.559   0.681  15.539  1.00  6.97           H  
ATOM    343  N   ALA A  25       0.650   4.768  16.269  1.00  7.16           N  
ATOM    344  CA  ALA A  25      -0.544   5.502  16.703  1.00  7.16           C  
ATOM    345  C   ALA A  25      -0.986   6.613  15.763  1.00  7.16           C  
ATOM    346  O   ALA A  25      -0.193   7.184  15.027  1.00  7.16           O  
ATOM    347  CB  ALA A  25      -0.280   6.117  18.066  1.00  7.16           C  
ATOM    348  H   ALA A  25       1.360   5.189  15.668  1.00  7.16           H  
ATOM    349  HA  ALA A  25      -1.365   4.790  16.779  1.00  7.16           H  
ATOM    350 1HB  ALA A  25      -1.178   6.630  18.414  1.00  7.16           H  
ATOM    351 2HB  ALA A  25      -0.010   5.334  18.780  1.00  7.16           H  
ATOM    352 3HB  ALA A  25       0.538   6.832  17.986  1.00  7.16           H  
ATOM    353  N   GLU A  26      -2.273   6.952  15.829  1.00  7.37           N  
ATOM    354  CA  GLU A  26      -2.807   8.077  15.062  1.00  7.37           C  
ATOM    355  C   GLU A  26      -2.637   9.388  15.823  1.00  7.37           C  
ATOM    356  O   GLU A  26      -2.578   9.383  17.056  1.00  7.37           O  
ATOM    357  CB  GLU A  26      -4.277   7.845  14.703  1.00  7.37           C  
ATOM    358  CG  GLU A  26      -4.503   6.692  13.739  1.00  7.37           C  
ATOM    359  CD  GLU A  26      -5.948   6.479  13.375  1.00  7.37           C  
ATOM    360  OE1 GLU A  26      -6.771   7.256  13.792  1.00  7.37           O  
ATOM    361  OE2 GLU A  26      -6.228   5.534  12.672  1.00  7.37           O  
ATOM    362  H   GLU A  26      -2.894   6.434  16.435  1.00  7.37           H  
ATOM    363  HA  GLU A  26      -2.246   8.149  14.143  1.00  7.37           H  
ATOM    364 1HB  GLU A  26      -4.848   7.652  15.609  1.00  7.37           H  
ATOM    365 2HB  GLU A  26      -4.680   8.751  14.244  1.00  7.37           H  
ATOM    366 1HG  GLU A  26      -3.960   6.923  12.830  1.00  7.37           H  
ATOM    367 2HG  GLU A  26      -4.086   5.779  14.160  1.00  7.37           H  
ATOM    368  N   THR A  27      -2.577  10.513  15.097  1.00  7.54           N  
ATOM    369  CA  THR A  27      -2.471  11.809  15.762  1.00  7.54           C  
ATOM    370  C   THR A  27      -3.816  12.518  15.754  1.00  7.54           C  
ATOM    371  O   THR A  27      -4.806  12.021  15.212  1.00  7.54           O  
ATOM    372  CB  THR A  27      -1.465  12.762  15.077  1.00  7.54           C  
ATOM    373  OG1 THR A  27      -2.014  13.285  13.846  1.00  7.54           O  
ATOM    374  CG2 THR A  27      -0.219  11.997  14.752  1.00  7.54           C  
ATOM    375  H   THR A  27      -2.598  10.470  14.069  1.00  7.54           H  
ATOM    376  HA  THR A  27      -2.166  11.658  16.794  1.00  7.54           H  
ATOM    377  HB  THR A  27      -1.228  13.585  15.741  1.00  7.54           H  
ATOM    378  HG1 THR A  27      -1.816  12.656  13.120  1.00  7.54           H  
ATOM    379 1HG2 THR A  27       0.505  12.655  14.272  1.00  7.54           H  
ATOM    380 2HG2 THR A  27       0.190  11.608  15.668  1.00  7.54           H  
ATOM    381 3HG2 THR A  27      -0.462  11.171  14.077  1.00  7.54           H  
ATOM    382  N   GLN A  28      -3.845  13.713  16.330  1.00  7.60           N  
ATOM    383  CA  GLN A  28      -5.058  14.522  16.392  1.00  7.60           C  
ATOM    384  C   GLN A  28      -5.529  14.984  15.004  1.00  7.60           C  
ATOM    385  O   GLN A  28      -6.652  15.471  14.859  1.00  7.60           O  
ATOM    386  CB  GLN A  28      -4.846  15.737  17.300  1.00  7.60           C  
ATOM    387  CG  GLN A  28      -3.911  16.770  16.734  1.00  7.60           C  
ATOM    388  CD  GLN A  28      -3.615  17.924  17.685  1.00  7.60           C  
ATOM    389  OE1 GLN A  28      -3.671  17.766  18.912  1.00  7.60           O  
ATOM    390  NE2 GLN A  28      -3.292  19.090  17.125  1.00  7.60           N  
ATOM    391  H   GLN A  28      -2.999  14.065  16.751  1.00  7.60           H  
ATOM    392  HA  GLN A  28      -5.849  13.911  16.824  1.00  7.60           H  
ATOM    393 1HB  GLN A  28      -5.804  16.221  17.491  1.00  7.60           H  
ATOM    394 2HB  GLN A  28      -4.447  15.411  18.259  1.00  7.60           H  
ATOM    395 1HG  GLN A  28      -2.976  16.299  16.441  1.00  7.60           H  
ATOM    396 2HG  GLN A  28      -4.407  17.187  15.865  1.00  7.60           H  
ATOM    397 1HE2 GLN A  28      -3.086  19.883  17.696  1.00  7.60           H  
ATOM    398 2HE2 GLN A  28      -3.260  19.176  16.105  1.00  7.60           H  
ATOM    399  N   HIS A  29      -4.664  14.865  13.988  1.00  7.46           N  
ATOM    400  CA  HIS A  29      -5.001  15.263  12.634  1.00  7.46           C  
ATOM    401  C   HIS A  29      -5.032  14.031  11.746  1.00  7.46           C  
ATOM    402  O   HIS A  29      -4.913  14.126  10.524  1.00  7.46           O  
ATOM    403  CB  HIS A  29      -3.965  16.246  12.070  1.00  7.46           C  
ATOM    404  CG  HIS A  29      -3.876  17.519  12.837  1.00  7.46           C  
ATOM    405  ND1 HIS A  29      -4.871  18.473  12.819  1.00  7.46           N  
ATOM    406  CD2 HIS A  29      -2.907  17.996  13.648  1.00  7.46           C  
ATOM    407  CE1 HIS A  29      -4.525  19.479  13.598  1.00  7.46           C  
ATOM    408  NE2 HIS A  29      -3.340  19.210  14.127  1.00  7.46           N  
ATOM    409  H   HIS A  29      -3.748  14.432  14.127  1.00  7.46           H  
ATOM    410  HA  HIS A  29      -5.982  15.731  12.605  1.00  7.46           H  
ATOM    411 1HB  HIS A  29      -2.983  15.769  12.075  1.00  7.46           H  
ATOM    412 2HB  HIS A  29      -4.212  16.482  11.036  1.00  7.46           H  
ATOM    413  HD1 HIS A  29      -5.732  18.421  12.310  1.00  7.46           H  
ATOM    414  HD2 HIS A  29      -1.943  17.596  13.965  1.00  7.46           H  
ATOM    415  HE1 HIS A  29      -5.187  20.336  13.723  1.00  7.46           H  
ATOM    416  N   GLY A  30      -5.190  12.858  12.361  1.00  7.09           N  
ATOM    417  CA  GLY A  30      -5.117  11.630  11.596  1.00  7.09           C  
ATOM    418  C   GLY A  30      -3.634  11.385  11.455  1.00  7.09           C  
ATOM    419  O   GLY A  30      -2.888  11.695  12.382  1.00  7.09           O  
ATOM    420  H   GLY A  30      -5.298  12.798  13.370  1.00  7.09           H  
ATOM    421 1HA  GLY A  30      -5.593  10.811  12.137  1.00  7.09           H  
ATOM    422 2HA  GLY A  30      -5.587  11.746  10.625  1.00  7.09           H  
ATOM    423  N   THR A  31      -3.198  10.860  10.321  1.00  6.54           N  
ATOM    424  CA  THR A  31      -1.800  10.492  10.093  1.00  6.54           C  
ATOM    425  C   THR A  31      -1.368   9.439  11.098  1.00  6.54           C  
ATOM    426  O   THR A  31      -1.988   9.284  12.152  1.00  6.54           O  
ATOM    427  CB  THR A  31      -0.815  11.695  10.223  1.00  6.54           C  
ATOM    428  OG1 THR A  31      -0.688  12.152  11.606  1.00  6.54           O  
ATOM    429  CG2 THR A  31      -1.305  12.863   9.368  1.00  6.54           C  
ATOM    430  H   THR A  31      -3.872  10.676   9.591  1.00  6.54           H  
ATOM    431  HA  THR A  31      -1.706  10.069   9.092  1.00  6.54           H  
ATOM    432  HB  THR A  31       0.163  11.386   9.869  1.00  6.54           H  
ATOM    433  HG1 THR A  31      -1.511  12.512  11.967  1.00  6.54           H  
ATOM    434 1HG2 THR A  31      -0.599  13.689   9.448  1.00  6.54           H  
ATOM    435 2HG2 THR A  31      -1.378  12.547   8.328  1.00  6.54           H  
ATOM    436 3HG2 THR A  31      -2.284  13.200   9.710  1.00  6.54           H  
ATOM    437  N   VAL A  32      -0.334   8.680  10.760  1.00  5.89           N  
ATOM    438  CA  VAL A  32       0.133   7.637  11.660  1.00  5.89           C  
ATOM    439  C   VAL A  32       1.606   7.774  12.013  1.00  5.89           C  
ATOM    440  O   VAL A  32       2.461   7.950  11.136  1.00  5.89           O  
ATOM    441  CB  VAL A  32      -0.133   6.242  11.062  1.00  5.89           C  
ATOM    442  CG1 VAL A  32       0.409   5.172  11.987  1.00  5.89           C  
ATOM    443  CG2 VAL A  32      -1.623   6.039  10.881  1.00  5.89           C  
ATOM    444  H   VAL A  32       0.142   8.838   9.884  1.00  5.89           H  
ATOM    445  HA  VAL A  32      -0.433   7.707  12.586  1.00  5.89           H  
ATOM    446  HB  VAL A  32       0.377   6.156  10.106  1.00  5.89           H  
ATOM    447 1HG1 VAL A  32       0.218   4.192  11.554  1.00  5.89           H  
ATOM    448 2HG1 VAL A  32       1.475   5.301  12.114  1.00  5.89           H  
ATOM    449 3HG1 VAL A  32      -0.084   5.246  12.957  1.00  5.89           H  
ATOM    450 1HG2 VAL A  32      -1.807   5.052  10.464  1.00  5.89           H  
ATOM    451 2HG2 VAL A  32      -2.103   6.117  11.849  1.00  5.89           H  
ATOM    452 3HG2 VAL A  32      -2.031   6.790  10.212  1.00  5.89           H  
ATOM    453  N   LEU A  33       1.891   7.681  13.299  1.00  5.23           N  
ATOM    454  CA  LEU A  33       3.231   7.728  13.825  1.00  5.23           C  
ATOM    455  C   LEU A  33       3.706   6.299  13.957  1.00  5.23           C  
ATOM    456  O   LEU A  33       2.974   5.457  14.481  1.00  5.23           O  
ATOM    457  CB  LEU A  33       3.211   8.355  15.215  1.00  5.23           C  
ATOM    458  CG  LEU A  33       2.616   9.730  15.303  1.00  5.23           C  
ATOM    459  CD1 LEU A  33       2.570  10.143  16.759  1.00  5.23           C  
ATOM    460  CD2 LEU A  33       3.441  10.693  14.471  1.00  5.23           C  
ATOM    461  H   LEU A  33       1.126   7.551  13.948  1.00  5.23           H  
ATOM    462  HA  LEU A  33       3.882   8.278  13.145  1.00  5.23           H  
ATOM    463 1HB  LEU A  33       2.634   7.706  15.876  1.00  5.23           H  
ATOM    464 2HB  LEU A  33       4.232   8.408  15.590  1.00  5.23           H  
ATOM    465  HG  LEU A  33       1.594   9.706  14.923  1.00  5.23           H  
ATOM    466 1HD1 LEU A  33       2.132  11.131  16.851  1.00  5.23           H  
ATOM    467 2HD1 LEU A  33       1.963   9.424  17.315  1.00  5.23           H  
ATOM    468 3HD1 LEU A  33       3.580  10.159  17.165  1.00  5.23           H  
ATOM    469 1HD2 LEU A  33       3.007  11.691  14.532  1.00  5.23           H  
ATOM    470 2HD2 LEU A  33       4.462  10.716  14.850  1.00  5.23           H  
ATOM    471 3HD2 LEU A  33       3.443  10.360  13.432  1.00  5.23           H  
ATOM    472  N   VAL A  34       4.921   6.019  13.503  1.00  4.65           N  
ATOM    473  CA  VAL A  34       5.447   4.669  13.625  1.00  4.65           C  
ATOM    474  C   VAL A  34       6.825   4.676  14.254  1.00  4.65           C  
ATOM    475  O   VAL A  34       7.749   5.274  13.699  1.00  4.65           O  
ATOM    476  CB  VAL A  34       5.556   4.018  12.216  1.00  4.65           C  
ATOM    477  CG1 VAL A  34       6.123   2.591  12.313  1.00  4.65           C  
ATOM    478  CG2 VAL A  34       4.195   4.015  11.530  1.00  4.65           C  
ATOM    479  H   VAL A  34       5.480   6.743  13.071  1.00  4.65           H  
ATOM    480  HA  VAL A  34       4.782   4.078  14.256  1.00  4.65           H  
ATOM    481  HB  VAL A  34       6.257   4.598  11.619  1.00  4.65           H  
ATOM    482 1HG1 VAL A  34       6.217   2.166  11.315  1.00  4.65           H  
ATOM    483 2HG1 VAL A  34       7.098   2.620  12.777  1.00  4.65           H  
ATOM    484 3HG1 VAL A  34       5.473   1.964  12.903  1.00  4.65           H  
ATOM    485 1HG2 VAL A  34       4.293   3.576  10.539  1.00  4.65           H  
ATOM    486 2HG2 VAL A  34       3.502   3.430  12.113  1.00  4.65           H  
ATOM    487 3HG2 VAL A  34       3.825   5.033  11.431  1.00  4.65           H  
ATOM    488  N   GLN A  35       7.000   3.994  15.377  1.00  4.16           N  
ATOM    489  CA  GLN A  35       8.347   3.916  15.924  1.00  4.16           C  
ATOM    490  C   GLN A  35       9.090   2.943  15.022  1.00  4.16           C  
ATOM    491  O   GLN A  35       8.515   1.926  14.649  1.00  4.16           O  
ATOM    492  CB  GLN A  35       8.336   3.418  17.374  1.00  4.16           C  
ATOM    493  CG  GLN A  35       7.644   4.335  18.388  1.00  4.16           C  
ATOM    494  CD  GLN A  35       8.366   5.610  18.680  1.00  4.16           C  
ATOM    495  OE1 GLN A  35       9.520   5.800  18.279  1.00  4.16           O  
ATOM    496  NE2 GLN A  35       7.686   6.485  19.420  1.00  4.16           N  
ATOM    497  H   GLN A  35       6.215   3.553  15.863  1.00  4.16           H  
ATOM    498  HA  GLN A  35       8.830   4.890  15.867  1.00  4.16           H  
ATOM    499 1HB  GLN A  35       7.823   2.466  17.418  1.00  4.16           H  
ATOM    500 2HB  GLN A  35       9.354   3.254  17.708  1.00  4.16           H  
ATOM    501 1HG  GLN A  35       6.661   4.598  17.996  1.00  4.16           H  
ATOM    502 2HG  GLN A  35       7.539   3.824  19.314  1.00  4.16           H  
ATOM    503 1HE2 GLN A  35       8.102   7.378  19.710  1.00  4.16           H  
ATOM    504 2HE2 GLN A  35       6.763   6.273  19.728  1.00  4.16           H  
ATOM    505  N   VAL A  36      10.341   3.234  14.677  1.00  3.77           N  
ATOM    506  CA  VAL A  36      11.138   2.341  13.820  1.00  3.77           C  
ATOM    507  C   VAL A  36      12.499   2.031  14.435  1.00  3.77           C  
ATOM    508  O   VAL A  36      13.135   2.914  15.011  1.00  3.77           O  
ATOM    509  CB  VAL A  36      11.334   2.934  12.405  1.00  3.77           C  
ATOM    510  CG1 VAL A  36      12.195   2.000  11.571  1.00  3.77           C  
ATOM    511  CG2 VAL A  36       9.975   3.133  11.720  1.00  3.77           C  
ATOM    512  H   VAL A  36      10.750   4.097  15.011  1.00  3.77           H  
ATOM    513  HA  VAL A  36      10.594   1.399  13.702  1.00  3.77           H  
ATOM    514  HB  VAL A  36      11.840   3.885  12.479  1.00  3.77           H  
ATOM    515 1HG1 VAL A  36      12.309   2.407  10.600  1.00  3.77           H  
ATOM    516 2HG1 VAL A  36      13.173   1.873  12.019  1.00  3.77           H  
ATOM    517 3HG1 VAL A  36      11.716   1.044  11.493  1.00  3.77           H  
ATOM    518 1HG2 VAL A  36      10.129   3.547  10.725  1.00  3.77           H  
ATOM    519 2HG2 VAL A  36       9.464   2.170  11.644  1.00  3.77           H  
ATOM    520 3HG2 VAL A  36       9.364   3.818  12.298  1.00  3.77           H  
ATOM    521  N   LYS A  37      12.916   0.766  14.370  1.00  3.49           N  
ATOM    522  CA  LYS A  37      14.221   0.357  14.873  1.00  3.49           C  
ATOM    523  C   LYS A  37      15.236   0.297  13.738  1.00  3.49           C  
ATOM    524  O   LYS A  37      14.940  -0.218  12.659  1.00  3.49           O  
ATOM    525  CB  LYS A  37      14.151  -1.010  15.555  1.00  3.49           C  
ATOM    526  CG  LYS A  37      15.498  -1.499  16.093  1.00  3.49           C  
ATOM    527  CD  LYS A  37      15.392  -2.851  16.782  1.00  3.49           C  
ATOM    528  CE  LYS A  37      16.783  -3.351  17.189  1.00  3.49           C  
ATOM    529  NZ  LYS A  37      16.738  -4.693  17.830  1.00  3.49           N  
ATOM    530  H   LYS A  37      12.351   0.072  13.872  1.00  3.49           H  
ATOM    531  HA  LYS A  37      14.571   1.095  15.595  1.00  3.49           H  
ATOM    532 1HB  LYS A  37      13.454  -0.974  16.385  1.00  3.49           H  
ATOM    533 2HB  LYS A  37      13.774  -1.747  14.856  1.00  3.49           H  
ATOM    534 1HG  LYS A  37      16.200  -1.605  15.265  1.00  3.49           H  
ATOM    535 2HG  LYS A  37      15.900  -0.768  16.794  1.00  3.49           H  
ATOM    536 1HD  LYS A  37      14.762  -2.765  17.671  1.00  3.49           H  
ATOM    537 2HD  LYS A  37      14.938  -3.575  16.098  1.00  3.49           H  
ATOM    538 1HE  LYS A  37      17.414  -3.409  16.299  1.00  3.49           H  
ATOM    539 2HE  LYS A  37      17.228  -2.643  17.888  1.00  3.49           H  
ATOM    540 1HZ  LYS A  37      17.681  -4.975  18.073  1.00  3.49           H  
ATOM    541 2HZ  LYS A  37      16.172  -4.653  18.661  1.00  3.49           H  
ATOM    542 3HZ  LYS A  37      16.342  -5.366  17.184  1.00  3.49           H  
ATOM    543  N   TYR A  38      16.440   0.803  13.954  1.00  3.31           N  
ATOM    544  CA  TYR A  38      17.419   0.640  12.894  1.00  3.31           C  
ATOM    545  C   TYR A  38      18.843   0.474  13.397  1.00  3.31           C  
ATOM    546  O   TYR A  38      19.214   0.964  14.469  1.00  3.31           O  
ATOM    547  CB  TYR A  38      17.341   1.814  11.921  1.00  3.31           C  
ATOM    548  CG  TYR A  38      17.652   3.114  12.527  1.00  3.31           C  
ATOM    549  CD1 TYR A  38      18.952   3.580  12.515  1.00  3.31           C  
ATOM    550  CD2 TYR A  38      16.637   3.858  13.107  1.00  3.31           C  
ATOM    551  CE1 TYR A  38      19.248   4.796  13.094  1.00  3.31           C  
ATOM    552  CE2 TYR A  38      16.928   5.073  13.684  1.00  3.31           C  
ATOM    553  CZ  TYR A  38      18.231   5.542  13.682  1.00  3.31           C  
ATOM    554  OH  TYR A  38      18.526   6.751  14.261  1.00  3.31           O  
ATOM    555  H   TYR A  38      16.678   1.256  14.826  1.00  3.31           H  
ATOM    556  HA  TYR A  38      17.176  -0.269  12.347  1.00  3.31           H  
ATOM    557 1HB  TYR A  38      18.046   1.641  11.114  1.00  3.31           H  
ATOM    558 2HB  TYR A  38      16.341   1.865  11.490  1.00  3.31           H  
ATOM    559  HD1 TYR A  38      19.743   2.981  12.053  1.00  3.31           H  
ATOM    560  HD2 TYR A  38      15.611   3.481  13.110  1.00  3.31           H  
ATOM    561  HE1 TYR A  38      20.274   5.167  13.091  1.00  3.31           H  
ATOM    562  HE2 TYR A  38      16.136   5.660  14.146  1.00  3.31           H  
ATOM    563  HH  TYR A  38      17.723   7.142  14.619  1.00  3.31           H  
ATOM    564  N   GLU A  39      19.620  -0.218  12.573  1.00  3.25           N  
ATOM    565  CA  GLU A  39      21.039  -0.512  12.761  1.00  3.25           C  
ATOM    566  C   GLU A  39      21.703  -0.361  11.400  1.00  3.25           C  
ATOM    567  O   GLU A  39      20.994  -0.289  10.409  1.00  3.25           O  
ATOM    568  CB  GLU A  39      21.223  -1.944  13.299  1.00  3.25           C  
ATOM    569  CG  GLU A  39      20.496  -2.239  14.652  1.00  3.25           C  
ATOM    570  CD  GLU A  39      20.715  -3.646  15.204  1.00  3.25           C  
ATOM    571  OE1 GLU A  39      21.433  -4.407  14.603  1.00  3.25           O  
ATOM    572  OE2 GLU A  39      20.144  -3.942  16.238  1.00  3.25           O  
ATOM    573  H   GLU A  39      19.170  -0.577  11.727  1.00  3.25           H  
ATOM    574  HA  GLU A  39      21.473   0.209  13.454  1.00  3.25           H  
ATOM    575 1HB  GLU A  39      20.853  -2.654  12.560  1.00  3.25           H  
ATOM    576 2HB  GLU A  39      22.287  -2.142  13.434  1.00  3.25           H  
ATOM    577 1HG  GLU A  39      20.833  -1.516  15.393  1.00  3.25           H  
ATOM    578 2HG  GLU A  39      19.426  -2.096  14.512  1.00  3.25           H  
ATOM    579  N   GLY A  40      23.019  -0.262  11.309  1.00  3.31           N  
ATOM    580  CA  GLY A  40      23.596  -0.213   9.962  1.00  3.31           C  
ATOM    581  C   GLY A  40      23.669  -1.631   9.388  1.00  3.31           C  
ATOM    582  O   GLY A  40      23.536  -2.598  10.139  1.00  3.31           O  
ATOM    583  H   GLY A  40      23.604  -0.276  12.134  1.00  3.31           H  
ATOM    584 1HA  GLY A  40      22.997   0.427   9.322  1.00  3.31           H  
ATOM    585 2HA  GLY A  40      24.594   0.221  10.005  1.00  3.31           H  
ATOM    586  N   THR A  41      23.955  -1.770   8.085  1.00  3.50           N  
ATOM    587  CA  THR A  41      24.114  -3.104   7.483  1.00  3.50           C  
ATOM    588  C   THR A  41      25.566  -3.591   7.488  1.00  3.50           C  
ATOM    589  O   THR A  41      25.865  -4.684   7.007  1.00  3.50           O  
ATOM    590  CB  THR A  41      23.596  -3.148   6.031  1.00  3.50           C  
ATOM    591  OG1 THR A  41      24.320  -2.203   5.234  1.00  3.50           O  
ATOM    592  CG2 THR A  41      22.120  -2.838   5.982  1.00  3.50           C  
ATOM    593  H   THR A  41      24.004  -0.951   7.475  1.00  3.50           H  
ATOM    594  HA  THR A  41      23.525  -3.812   8.066  1.00  3.50           H  
ATOM    595  HB  THR A  41      23.759  -4.142   5.624  1.00  3.50           H  
ATOM    596  HG1 THR A  41      24.246  -1.314   5.642  1.00  3.50           H  
ATOM    597 1HG2 THR A  41      21.763  -2.878   4.957  1.00  3.50           H  
ATOM    598 2HG2 THR A  41      21.583  -3.567   6.570  1.00  3.50           H  
ATOM    599 3HG2 THR A  41      21.958  -1.857   6.382  1.00  3.50           H  
ATOM    600  N   GLY A  42      26.467  -2.771   8.015  1.00  3.78           N  
ATOM    601  CA  GLY A  42      27.889  -3.095   8.057  1.00  3.78           C  
ATOM    602  C   GLY A  42      28.697  -1.957   8.672  1.00  3.78           C  
ATOM    603  O   GLY A  42      28.136  -0.997   9.208  1.00  3.78           O  
ATOM    604  H   GLY A  42      26.143  -1.898   8.396  1.00  3.78           H  
ATOM    605 1HA  GLY A  42      28.036  -4.007   8.636  1.00  3.78           H  
ATOM    606 2HA  GLY A  42      28.244  -3.296   7.047  1.00  3.78           H  
ATOM    607  N   GLY A  43      30.026  -2.045   8.576  1.00  4.13           N  
ATOM    608  CA  GLY A  43      30.938  -1.058   9.179  1.00  4.13           C  
ATOM    609  C   GLY A  43      30.965   0.275   8.430  1.00  4.13           C  
ATOM    610  O   GLY A  43      31.967   0.642   7.811  1.00  4.13           O  
ATOM    611  H   GLY A  43      30.424  -2.841   8.099  1.00  4.13           H  
ATOM    612 1HA  GLY A  43      30.642  -0.882  10.214  1.00  4.13           H  
ATOM    613 2HA  GLY A  43      31.944  -1.472   9.210  1.00  4.13           H  
ATOM    614  N   GLY A  44      29.833   0.964   8.457  1.00  4.51           N  
ATOM    615  CA  GLY A  44      29.661   2.231   7.773  1.00  4.51           C  
ATOM    616  C   GLY A  44      29.933   3.421   8.671  1.00  4.51           C  
ATOM    617  O   GLY A  44      30.583   3.306   9.710  1.00  4.51           O  
ATOM    618  H   GLY A  44      29.061   0.555   8.976  1.00  4.51           H  
ATOM    619 1HA  GLY A  44      30.333   2.273   6.920  1.00  4.51           H  
ATOM    620 2HA  GLY A  44      28.646   2.293   7.386  1.00  4.51           H  
ATOM    621  N   SER A  45      29.410   4.569   8.256  1.00  4.91           N  
ATOM    622  CA  SER A  45      29.618   5.840   8.934  1.00  4.91           C  
ATOM    623  C   SER A  45      28.314   6.488   9.364  1.00  4.91           C  
ATOM    624  O   SER A  45      28.243   7.705   9.529  1.00  4.91           O  
ATOM    625  CB  SER A  45      30.360   6.795   8.027  1.00  4.91           C  
ATOM    626  OG  SER A  45      29.653   7.001   6.833  1.00  4.91           O  
ATOM    627  H   SER A  45      28.865   4.570   7.407  1.00  4.91           H  
ATOM    628  HA  SER A  45      30.218   5.660   9.830  1.00  4.91           H  
ATOM    629 1HB  SER A  45      30.495   7.746   8.543  1.00  4.91           H  
ATOM    630 2HB  SER A  45      31.350   6.400   7.808  1.00  4.91           H  
ATOM    631  HG  SER A  45      30.148   7.660   6.340  1.00  4.91           H  
ATOM    632  N   TYR A  46      27.261   5.689   9.556  1.00  5.31           N  
ATOM    633  CA  TYR A  46      25.967   6.287   9.895  1.00  5.31           C  
ATOM    634  C   TYR A  46      25.860   6.636  11.384  1.00  5.31           C  
ATOM    635  O   TYR A  46      25.042   6.121  12.141  1.00  5.31           O  
ATOM    636  CB  TYR A  46      24.832   5.317   9.510  1.00  5.31           C  
ATOM    637  CG  TYR A  46      23.449   5.933   9.543  1.00  5.31           C  
ATOM    638  CD1 TYR A  46      23.254   7.171   8.971  1.00  5.31           C  
ATOM    639  CD2 TYR A  46      22.367   5.252  10.120  1.00  5.31           C  
ATOM    640  CE1 TYR A  46      22.011   7.737   8.967  1.00  5.31           C  
ATOM    641  CE2 TYR A  46      21.114   5.837  10.104  1.00  5.31           C  
ATOM    642  CZ  TYR A  46      20.948   7.073   9.531  1.00  5.31           C  
ATOM    643  OH  TYR A  46      19.728   7.651   9.502  1.00  5.31           O  
ATOM    644  H   TYR A  46      27.367   4.694   9.450  1.00  5.31           H  
ATOM    645  HA  TYR A  46      25.854   7.203   9.326  1.00  5.31           H  
ATOM    646 1HB  TYR A  46      25.001   4.924   8.505  1.00  5.31           H  
ATOM    647 2HB  TYR A  46      24.840   4.481  10.198  1.00  5.31           H  
ATOM    648  HD1 TYR A  46      24.093   7.698   8.516  1.00  5.31           H  
ATOM    649  HD2 TYR A  46      22.506   4.267  10.567  1.00  5.31           H  
ATOM    650  HE1 TYR A  46      21.865   8.712   8.509  1.00  5.31           H  
ATOM    651  HE2 TYR A  46      20.264   5.322  10.534  1.00  5.31           H  
ATOM    652  HH  TYR A  46      19.077   7.023   9.810  1.00  5.31           H  
ATOM    653  N   GLU A  47      26.663   7.620  11.772  1.00  5.68           N  
ATOM    654  CA  GLU A  47      26.720   8.102  13.144  1.00  5.68           C  
ATOM    655  C   GLU A  47      25.706   9.221  13.282  1.00  5.68           C  
ATOM    656  O   GLU A  47      26.043  10.406  13.365  1.00  5.68           O  
ATOM    657  CB  GLU A  47      28.134   8.576  13.492  1.00  5.68           C  
ATOM    658  CG  GLU A  47      29.188   7.471  13.438  1.00  5.68           C  
ATOM    659  CD  GLU A  47      30.571   7.931  13.845  1.00  5.68           C  
ATOM    660  OE1 GLU A  47      30.759   9.108  14.052  1.00  5.68           O  
ATOM    661  OE2 GLU A  47      31.439   7.096  13.953  1.00  5.68           O  
ATOM    662  H   GLU A  47      27.280   8.004  11.064  1.00  5.68           H  
ATOM    663  HA  GLU A  47      26.444   7.294  13.823  1.00  5.68           H  
ATOM    664 1HB  GLU A  47      28.432   9.352  12.792  1.00  5.68           H  
ATOM    665 2HB  GLU A  47      28.143   9.009  14.495  1.00  5.68           H  
ATOM    666 1HG  GLU A  47      28.880   6.665  14.098  1.00  5.68           H  
ATOM    667 2HG  GLU A  47      29.231   7.078  12.421  1.00  5.68           H  
ATOM    668  N   GLY A  48      24.439   8.821  13.306  1.00  6.01           N  
ATOM    669  CA  GLY A  48      23.290   9.734  13.219  1.00  6.01           C  
ATOM    670  C   GLY A  48      23.023  10.629  14.432  1.00  6.01           C  
ATOM    671  O   GLY A  48      21.952  10.567  15.038  1.00  6.01           O  
ATOM    672  H   GLY A  48      24.297   7.810  13.271  1.00  6.01           H  
ATOM    673 1HA  GLY A  48      23.415  10.370  12.343  1.00  6.01           H  
ATOM    674 2HA  GLY A  48      22.397   9.144  13.026  1.00  6.01           H  
ATOM    675  N   THR A  49      23.986  11.500  14.746  1.00  6.24           N  
ATOM    676  CA  THR A  49      23.847  12.462  15.839  1.00  6.24           C  
ATOM    677  C   THR A  49      22.662  13.375  15.534  1.00  6.24           C  
ATOM    678  O   THR A  49      21.776  13.601  16.365  1.00  6.24           O  
ATOM    679  CB  THR A  49      25.126  13.309  15.998  1.00  6.24           C  
ATOM    680  OG1 THR A  49      26.237  12.459  16.323  1.00  6.24           O  
ATOM    681  CG2 THR A  49      24.940  14.350  17.091  1.00  6.24           C  
ATOM    682  H   THR A  49      24.844  11.456  14.203  1.00  6.24           H  
ATOM    683  HA  THR A  49      23.647  11.923  16.770  1.00  6.24           H  
ATOM    684  HB  THR A  49      25.334  13.816  15.058  1.00  6.24           H  
ATOM    685  HG1 THR A  49      26.412  11.864  15.576  1.00  6.24           H  
ATOM    686 1HG2 THR A  49      25.847  14.949  17.184  1.00  6.24           H  
ATOM    687 2HG2 THR A  49      24.101  14.999  16.834  1.00  6.24           H  
ATOM    688 3HG2 THR A  49      24.737  13.852  18.037  1.00  6.24           H  
ATOM    689  N   ASP A  50      22.606  13.862  14.296  1.00  6.33           N  
ATOM    690  CA  ASP A  50      21.505  14.707  13.855  1.00  6.33           C  
ATOM    691  C   ASP A  50      20.380  13.773  13.482  1.00  6.33           C  
ATOM    692  O   ASP A  50      20.093  13.578  12.298  1.00  6.33           O  
ATOM    693  CB  ASP A  50      21.890  15.565  12.643  1.00  6.33           C  
ATOM    694  CG  ASP A  50      20.825  16.633  12.279  1.00  6.33           C  
ATOM    695  OD1 ASP A  50      20.006  16.955  13.114  1.00  6.33           O  
ATOM    696  OD2 ASP A  50      20.856  17.112  11.164  1.00  6.33           O  
ATOM    697  H   ASP A  50      23.348  13.633  13.653  1.00  6.33           H  
ATOM    698  HA  ASP A  50      21.187  15.350  14.677  1.00  6.33           H  
ATOM    699 1HB  ASP A  50      22.839  16.074  12.834  1.00  6.33           H  
ATOM    700 2HB  ASP A  50      22.038  14.916  11.781  1.00  6.33           H  
ATOM    701  N   ALA A  51      19.724  13.236  14.510  1.00  6.21           N  
ATOM    702  CA  ALA A  51      18.762  12.142  14.427  1.00  6.21           C  
ATOM    703  C   ALA A  51      17.747  12.198  13.285  1.00  6.21           C  
ATOM    704  O   ALA A  51      17.456  11.136  12.738  1.00  6.21           O  
ATOM    705  CB  ALA A  51      18.008  12.012  15.730  1.00  6.21           C  
ATOM    706  H   ALA A  51      20.054  13.531  15.434  1.00  6.21           H  
ATOM    707  HA  ALA A  51      19.344  11.229  14.292  1.00  6.21           H  
ATOM    708 1HB  ALA A  51      17.353  11.146  15.685  1.00  6.21           H  
ATOM    709 2HB  ALA A  51      18.723  11.880  16.540  1.00  6.21           H  
ATOM    710 3HB  ALA A  51      17.418  12.879  15.918  1.00  6.21           H  
ATOM    711  N   PRO A  52      17.138  13.339  12.876  1.00  5.89           N  
ATOM    712  CA  PRO A  52      16.222  13.345  11.752  1.00  5.89           C  
ATOM    713  C   PRO A  52      16.848  12.614  10.550  1.00  5.89           C  
ATOM    714  O   PRO A  52      16.154  11.970   9.742  1.00  5.89           O  
ATOM    715  CB  PRO A  52      16.066  14.846  11.503  1.00  5.89           C  
ATOM    716  CG  PRO A  52      16.241  15.481  12.882  1.00  5.89           C  
ATOM    717  CD  PRO A  52      17.307  14.678  13.536  1.00  5.89           C  
ATOM    718  HA  PRO A  52      15.271  12.889  12.042  1.00  5.89           H  
ATOM    719 1HB  PRO A  52      16.817  15.188  10.779  1.00  5.89           H  
ATOM    720 2HB  PRO A  52      15.089  15.055  11.080  1.00  5.89           H  
ATOM    721 1HG  PRO A  52      16.536  16.535  12.765  1.00  5.89           H  
ATOM    722 2HG  PRO A  52      15.308  15.490  13.436  1.00  5.89           H  
ATOM    723 1HD  PRO A  52      18.231  15.168  13.272  1.00  5.89           H  
ATOM    724 2HD  PRO A  52      17.141  14.631  14.604  1.00  5.89           H  
ATOM    725  N   CYS A  53      18.178  12.804  10.396  1.00  5.49           N  
ATOM    726  CA  CYS A  53      19.081  12.201   9.406  1.00  5.49           C  
ATOM    727  C   CYS A  53      18.627  12.053   7.969  1.00  5.49           C  
ATOM    728  O   CYS A  53      19.360  11.475   7.163  1.00  5.49           O  
ATOM    729  CB  CYS A  53      19.487  10.810   9.866  1.00  5.49           C  
ATOM    730  SG  CYS A  53      20.522  10.762  11.319  1.00  5.49           S  
ATOM    731  H   CYS A  53      18.662  13.353  11.104  1.00  5.49           H  
ATOM    732  HA  CYS A  53      19.977  12.825   9.400  1.00  5.49           H  
ATOM    733 1HB  CYS A  53      18.590  10.246  10.094  1.00  5.49           H  
ATOM    734 2HB  CYS A  53      20.000  10.292   9.061  1.00  5.49           H  
ATOM    735  HG  CYS A  53      20.002  11.870  11.893  1.00  5.49           H  
ATOM    736  N   LYS A  54      17.446  12.541   7.612  1.00  5.16           N  
ATOM    737  CA  LYS A  54      16.884  12.298   6.289  1.00  5.16           C  
ATOM    738  C   LYS A  54      16.940  10.780   6.070  1.00  5.16           C  
ATOM    739  O   LYS A  54      17.296  10.306   4.994  1.00  5.16           O  
ATOM    740  CB  LYS A  54      17.644  13.049   5.190  1.00  5.16           C  
ATOM    741  CG  LYS A  54      17.813  14.572   5.432  1.00  5.16           C  
ATOM    742  CD  LYS A  54      16.462  15.316   5.457  1.00  5.16           C  
ATOM    743  CE  LYS A  54      16.658  16.835   5.625  1.00  5.16           C  
ATOM    744  NZ  LYS A  54      15.350  17.567   5.791  1.00  5.16           N  
ATOM    745  H   LYS A  54      16.887  13.023   8.311  1.00  5.16           H  
ATOM    746  HA  LYS A  54      15.839  12.608   6.278  1.00  5.16           H  
ATOM    747 1HB  LYS A  54      18.631  12.614   5.054  1.00  5.16           H  
ATOM    748 2HB  LYS A  54      17.114  12.926   4.241  1.00  5.16           H  
ATOM    749 1HG  LYS A  54      18.315  14.729   6.385  1.00  5.16           H  
ATOM    750 2HG  LYS A  54      18.437  14.993   4.643  1.00  5.16           H  
ATOM    751 1HD  LYS A  54      15.921  15.130   4.529  1.00  5.16           H  
ATOM    752 2HD  LYS A  54      15.854  14.954   6.292  1.00  5.16           H  
ATOM    753 1HE  LYS A  54      17.278  17.016   6.501  1.00  5.16           H  
ATOM    754 2HE  LYS A  54      17.169  17.225   4.744  1.00  5.16           H  
ATOM    755 1HZ  LYS A  54      15.522  18.552   5.902  1.00  5.16           H  
ATOM    756 2HZ  LYS A  54      14.769  17.415   4.985  1.00  5.16           H  
ATOM    757 3HZ  LYS A  54      14.856  17.217   6.629  1.00  5.16           H  
ATOM    758  N   ILE A  55      16.605  10.041   7.144  1.00  4.99           N  
ATOM    759  CA  ILE A  55      16.634   8.572   7.243  1.00  4.99           C  
ATOM    760  C   ILE A  55      15.757   7.696   6.348  1.00  4.99           C  
ATOM    761  O   ILE A  55      16.099   6.535   6.130  1.00  4.99           O  
ATOM    762  CB  ILE A  55      16.350   8.131   8.689  1.00  4.99           C  
ATOM    763  CG1 ILE A  55      16.711   6.622   8.828  1.00  4.99           C  
ATOM    764  CG2 ILE A  55      14.906   8.411   9.078  1.00  4.99           C  
ATOM    765  CD1 ILE A  55      16.784   6.123  10.251  1.00  4.99           C  
ATOM    766  H   ILE A  55      16.357  10.572   7.982  1.00  4.99           H  
ATOM    767  HA  ILE A  55      17.665   8.286   7.040  1.00  4.99           H  
ATOM    768  HB  ILE A  55      17.003   8.685   9.359  1.00  4.99           H  
ATOM    769 1HG1 ILE A  55      15.947   6.042   8.307  1.00  4.99           H  
ATOM    770 2HG1 ILE A  55      17.668   6.445   8.339  1.00  4.99           H  
ATOM    771 1HG2 ILE A  55      14.754   8.110  10.109  1.00  4.99           H  
ATOM    772 2HG2 ILE A  55      14.708   9.479   8.980  1.00  4.99           H  
ATOM    773 3HG2 ILE A  55      14.221   7.856   8.444  1.00  4.99           H  
ATOM    774 1HD1 ILE A  55      17.031   5.060  10.249  1.00  4.99           H  
ATOM    775 2HD1 ILE A  55      17.546   6.668  10.801  1.00  4.99           H  
ATOM    776 3HD1 ILE A  55      15.835   6.272  10.739  1.00  4.99           H  
ATOM    777  N   PRO A  56      14.606   8.191   5.877  1.00  5.05           N  
ATOM    778  CA  PRO A  56      13.401   7.760   5.068  1.00  5.05           C  
ATOM    779  C   PRO A  56      12.836   6.382   5.454  1.00  5.05           C  
ATOM    780  O   PRO A  56      11.636   6.195   5.351  1.00  5.05           O  
ATOM    781  CB  PRO A  56      13.729   7.623   3.596  1.00  5.05           C  
ATOM    782  CG  PRO A  56      14.937   7.362   3.573  1.00  5.05           C  
ATOM    783  CD  PRO A  56      15.427   8.206   4.534  1.00  5.05           C  
ATOM    784  HA  PRO A  56      12.628   8.523   5.207  1.00  5.05           H  
ATOM    785 1HB  PRO A  56      13.122   6.823   3.149  1.00  5.05           H  
ATOM    786 2HB  PRO A  56      13.489   8.557   3.065  1.00  5.05           H  
ATOM    787 1HG  PRO A  56      15.105   6.302   3.758  1.00  5.05           H  
ATOM    788 2HG  PRO A  56      15.350   7.593   2.589  1.00  5.05           H  
ATOM    789 1HD  PRO A  56      16.492   7.996   4.692  1.00  5.05           H  
ATOM    790 2HD  PRO A  56      15.326   9.217   4.113  1.00  5.05           H  
ATOM    791  N   PHE A  57      13.676   5.438   5.889  1.00  5.35           N  
ATOM    792  CA  PHE A  57      13.304   4.081   6.289  1.00  5.35           C  
ATOM    793  C   PHE A  57      13.217   3.185   5.044  1.00  5.35           C  
ATOM    794  O   PHE A  57      13.599   3.614   3.958  1.00  5.35           O  
ATOM    795  CB  PHE A  57      12.004   4.071   7.116  1.00  5.35           C  
ATOM    796  CG  PHE A  57      12.130   4.935   8.361  1.00  5.35           C  
ATOM    797  CD1 PHE A  57      13.045   4.623   9.333  1.00  5.35           C  
ATOM    798  CD2 PHE A  57      11.318   6.052   8.552  1.00  5.35           C  
ATOM    799  CE1 PHE A  57      13.166   5.377  10.470  1.00  5.35           C  
ATOM    800  CE2 PHE A  57      11.437   6.821   9.692  1.00  5.35           C  
ATOM    801  CZ  PHE A  57      12.365   6.477  10.657  1.00  5.35           C  
ATOM    802  H   PHE A  57      14.649   5.663   5.936  1.00  5.35           H  
ATOM    803  HA  PHE A  57      14.094   3.696   6.932  1.00  5.35           H  
ATOM    804 1HB  PHE A  57      11.131   4.358   6.554  1.00  5.35           H  
ATOM    805 2HB  PHE A  57      11.797   3.073   7.445  1.00  5.35           H  
ATOM    806  HD1 PHE A  57      13.676   3.759   9.190  1.00  5.35           H  
ATOM    807  HD2 PHE A  57      10.578   6.327   7.784  1.00  5.35           H  
ATOM    808  HE1 PHE A  57      13.895   5.096  11.229  1.00  5.35           H  
ATOM    809  HE2 PHE A  57      10.796   7.696   9.827  1.00  5.35           H  
ATOM    810  HZ  PHE A  57      12.463   7.072  11.561  1.00  5.35           H  
ATOM    811  N   SER A  58      12.781   1.926   5.192  1.00  5.87           N  
ATOM    812  CA  SER A  58      12.740   0.983   4.063  1.00  5.87           C  
ATOM    813  C   SER A  58      11.660  -0.091   4.234  1.00  5.87           C  
ATOM    814  O   SER A  58      11.358  -0.496   5.359  1.00  5.87           O  
ATOM    815  CB  SER A  58      14.090   0.311   3.886  1.00  5.87           C  
ATOM    816  OG  SER A  58      14.063  -0.612   2.833  1.00  5.87           O  
ATOM    817  H   SER A  58      12.468   1.612   6.094  1.00  5.87           H  
ATOM    818  HA  SER A  58      12.522   1.542   3.162  1.00  5.87           H  
ATOM    819 1HB  SER A  58      14.846   1.057   3.691  1.00  5.87           H  
ATOM    820 2HB  SER A  58      14.363  -0.196   4.801  1.00  5.87           H  
ATOM    821  HG  SER A  58      13.313  -1.188   3.016  1.00  5.87           H  
ATOM    822  N   SER A  59      11.073  -0.544   3.110  1.00  6.56           N  
ATOM    823  CA  SER A  59      10.071  -1.630   3.137  1.00  6.56           C  
ATOM    824  C   SER A  59       9.946  -2.457   1.855  1.00  6.56           C  
ATOM    825  O   SER A  59       9.831  -1.939   0.739  1.00  6.56           O  
ATOM    826  CB  SER A  59       8.685  -1.095   3.423  1.00  6.56           C  
ATOM    827  OG  SER A  59       7.741  -2.144   3.384  1.00  6.56           O  
ATOM    828  H   SER A  59      11.353  -0.135   2.224  1.00  6.56           H  
ATOM    829  HA  SER A  59      10.349  -2.315   3.942  1.00  6.56           H  
ATOM    830 1HB  SER A  59       8.661  -0.609   4.397  1.00  6.56           H  
ATOM    831 2HB  SER A  59       8.423  -0.353   2.674  1.00  6.56           H  
ATOM    832  HG  SER A  59       7.876  -2.661   4.189  1.00  6.56           H  
ATOM    833  N   GLN A  60       9.828  -3.764   2.052  1.00  7.29           N  
ATOM    834  CA  GLN A  60       9.667  -4.733   0.976  1.00  7.29           C  
ATOM    835  C   GLN A  60       8.262  -4.763   0.374  1.00  7.29           C  
ATOM    836  O   GLN A  60       8.023  -5.493  -0.588  1.00  7.29           O  
ATOM    837  CB  GLN A  60      10.031  -6.138   1.471  1.00  7.29           C  
ATOM    838  CG  GLN A  60       9.051  -6.731   2.496  1.00  7.29           C  
ATOM    839  CD  GLN A  60       9.392  -6.351   3.935  1.00  7.29           C  
ATOM    840  OE1 GLN A  60       9.943  -5.277   4.200  1.00  7.29           O  
ATOM    841  NE2 GLN A  60       9.067  -7.240   4.873  1.00  7.29           N  
ATOM    842  H   GLN A  60       9.891  -4.111   2.999  1.00  7.29           H  
ATOM    843  HA  GLN A  60      10.358  -4.463   0.178  1.00  7.29           H  
ATOM    844 1HB  GLN A  60      10.068  -6.816   0.619  1.00  7.29           H  
ATOM    845 2HB  GLN A  60      11.024  -6.119   1.916  1.00  7.29           H  
ATOM    846 1HG  GLN A  60       8.042  -6.374   2.279  1.00  7.29           H  
ATOM    847 2HG  GLN A  60       9.082  -7.818   2.419  1.00  7.29           H  
ATOM    848 1HE2 GLN A  60       9.265  -7.053   5.836  1.00  7.29           H  
ATOM    849 2HE2 GLN A  60       8.616  -8.095   4.613  1.00  7.29           H  
ATOM    850  N   ASP A  61       7.329  -3.983   0.924  1.00  7.90           N  
ATOM    851  CA  ASP A  61       5.965  -4.021   0.421  1.00  7.90           C  
ATOM    852  C   ASP A  61       5.696  -3.073  -0.759  1.00  7.90           C  
ATOM    853  O   ASP A  61       4.603  -3.098  -1.327  1.00  7.90           O  
ATOM    854  CB  ASP A  61       4.977  -3.716   1.545  1.00  7.90           C  
ATOM    855  CG  ASP A  61       4.932  -4.791   2.634  1.00  7.90           C  
ATOM    856  OD1 ASP A  61       5.015  -5.953   2.308  1.00  7.90           O  
ATOM    857  OD2 ASP A  61       4.812  -4.438   3.780  1.00  7.90           O  
ATOM    858  H   ASP A  61       7.562  -3.366   1.707  1.00  7.90           H  
ATOM    859  HA  ASP A  61       5.769  -5.036   0.077  1.00  7.90           H  
ATOM    860 1HB  ASP A  61       5.236  -2.754   2.002  1.00  7.90           H  
ATOM    861 2HB  ASP A  61       3.982  -3.622   1.124  1.00  7.90           H  
ATOM    862  N   GLY A  62       6.673  -2.253  -1.160  1.00  8.23           N  
ATOM    863  CA  GLY A  62       6.417  -1.351  -2.293  1.00  8.23           C  
ATOM    864  C   GLY A  62       5.401  -0.279  -1.910  1.00  8.23           C  
ATOM    865  O   GLY A  62       5.319   0.080  -0.750  1.00  8.23           O  
ATOM    866  H   GLY A  62       7.580  -2.240  -0.677  1.00  8.23           H  
ATOM    867 1HA  GLY A  62       7.353  -0.884  -2.602  1.00  8.23           H  
ATOM    868 2HA  GLY A  62       6.049  -1.926  -3.140  1.00  8.23           H  
ATOM    869  N   GLY A  63       4.655   0.281  -2.867  1.00  8.22           N  
ATOM    870  CA  GLY A  63       3.699   1.346  -2.510  1.00  8.22           C  
ATOM    871  C   GLY A  63       4.209   2.788  -2.676  1.00  8.22           C  
ATOM    872  O   GLY A  63       5.036   3.065  -3.547  1.00  8.22           O  
ATOM    873  H   GLY A  63       4.738  -0.030  -3.824  1.00  8.22           H  
ATOM    874 1HA  GLY A  63       2.796   1.216  -3.106  1.00  8.22           H  
ATOM    875 2HA  GLY A  63       3.395   1.204  -1.479  1.00  8.22           H  
ATOM    876  N   GLY A  64       3.632   3.696  -1.867  1.00  7.94           N  
ATOM    877  CA  GLY A  64       3.817   5.162  -1.897  1.00  7.94           C  
ATOM    878  C   GLY A  64       4.957   5.625  -0.982  1.00  7.94           C  
ATOM    879  O   GLY A  64       6.065   5.104  -1.069  1.00  7.94           O  
ATOM    880  H   GLY A  64       2.992   3.327  -1.163  1.00  7.94           H  
ATOM    881 1HA  GLY A  64       4.015   5.486  -2.918  1.00  7.94           H  
ATOM    882 2HA  GLY A  64       2.888   5.641  -1.586  1.00  7.94           H  
ATOM    883  N   SER A  65       4.743   6.648  -0.152  1.00  7.55           N  
ATOM    884  CA  SER A  65       5.856   7.121   0.680  1.00  7.55           C  
ATOM    885  C   SER A  65       5.452   7.430   2.127  1.00  7.55           C  
ATOM    886  O   SER A  65       4.358   7.926   2.390  1.00  7.55           O  
ATOM    887  CB  SER A  65       6.474   8.340   0.036  1.00  7.55           C  
ATOM    888  OG  SER A  65       6.956   8.023  -1.244  1.00  7.55           O  
ATOM    889  H   SER A  65       3.830   7.079  -0.087  1.00  7.55           H  
ATOM    890  HA  SER A  65       6.616   6.337   0.720  1.00  7.55           H  
ATOM    891 1HB  SER A  65       5.740   9.142  -0.029  1.00  7.55           H  
ATOM    892 2HB  SER A  65       7.297   8.697   0.659  1.00  7.55           H  
ATOM    893  HG  SER A  65       7.347   7.135  -1.172  1.00  7.55           H  
ATOM    894  N   ILE A  66       6.367   7.123   3.046  1.00  7.17           N  
ATOM    895  CA  ILE A  66       6.245   7.351   4.488  1.00  7.17           C  
ATOM    896  C   ILE A  66       7.588   7.771   5.061  1.00  7.17           C  
ATOM    897  O   ILE A  66       7.950   7.362   6.162  1.00  7.17           O  
ATOM    898  CB  ILE A  66       5.802   6.082   5.215  1.00  7.17           C  
ATOM    899  CG1 ILE A  66       5.464   6.378   6.680  1.00  7.17           C  
ATOM    900  CG2 ILE A  66       6.897   5.083   5.120  1.00  7.17           C  
ATOM    901  CD1 ILE A  66       4.732   5.239   7.369  1.00  7.17           C  
ATOM    902  H   ILE A  66       7.227   6.702   2.722  1.00  7.17           H  
ATOM    903  HA  ILE A  66       5.522   8.148   4.663  1.00  7.17           H  
ATOM    904  HB  ILE A  66       4.905   5.696   4.753  1.00  7.17           H  
ATOM    905 1HG1 ILE A  66       6.385   6.577   7.219  1.00  7.17           H  
ATOM    906 2HG1 ILE A  66       4.838   7.270   6.721  1.00  7.17           H  
ATOM    907 1HG2 ILE A  66       6.605   4.158   5.609  1.00  7.17           H  
ATOM    908 2HG2 ILE A  66       7.091   4.904   4.082  1.00  7.17           H  
ATOM    909 3HG2 ILE A  66       7.801   5.473   5.593  1.00  7.17           H  
ATOM    910 1HD1 ILE A  66       4.520   5.514   8.404  1.00  7.17           H  
ATOM    911 2HD1 ILE A  66       3.798   5.044   6.844  1.00  7.17           H  
ATOM    912 3HD1 ILE A  66       5.353   4.342   7.351  1.00  7.17           H  
ATOM    913  N   GLU A  67       8.341   8.553   4.301  1.00  6.96           N  
ATOM    914  CA  GLU A  67       9.714   8.883   4.683  1.00  6.96           C  
ATOM    915  C   GLU A  67       9.825   9.585   6.046  1.00  6.96           C  
ATOM    916  O   GLU A  67      10.757   9.336   6.816  1.00  6.96           O  
ATOM    917  CB  GLU A  67      10.320   9.793   3.609  1.00  6.96           C  
ATOM    918  CG  GLU A  67      10.547   9.106   2.258  1.00  6.96           C  
ATOM    919  CD  GLU A  67      11.129  10.044   1.214  1.00  6.96           C  
ATOM    920  OE1 GLU A  67      11.250  11.212   1.494  1.00  6.96           O  
ATOM    921  OE2 GLU A  67      11.447   9.586   0.142  1.00  6.96           O  
ATOM    922  H   GLU A  67       7.968   8.888   3.427  1.00  6.96           H  
ATOM    923  HA  GLU A  67      10.272   7.964   4.722  1.00  6.96           H  
ATOM    924 1HB  GLU A  67       9.666  10.654   3.449  1.00  6.96           H  
ATOM    925 2HB  GLU A  67      11.276  10.177   3.959  1.00  6.96           H  
ATOM    926 1HG  GLU A  67      11.203   8.254   2.388  1.00  6.96           H  
ATOM    927 2HG  GLU A  67       9.590   8.729   1.905  1.00  6.96           H  
ATOM    928  N   ALA A  68       8.854  10.435   6.334  1.00  6.98           N  
ATOM    929  CA  ALA A  68       8.771  11.242   7.542  1.00  6.98           C  
ATOM    930  C   ALA A  68      10.098  11.932   7.877  1.00  6.98           C  
ATOM    931  O   ALA A  68      10.933  12.159   6.997  1.00  6.98           O  
ATOM    932  CB  ALA A  68       8.343  10.341   8.700  1.00  6.98           C  
ATOM    933  H   ALA A  68       8.125  10.541   5.645  1.00  6.98           H  
ATOM    934  HA  ALA A  68       8.020  12.014   7.382  1.00  6.98           H  
ATOM    935 1HB  ALA A  68       8.225  10.911   9.611  1.00  6.98           H  
ATOM    936 2HB  ALA A  68       7.390   9.875   8.452  1.00  6.98           H  
ATOM    937 3HB  ALA A  68       9.094   9.566   8.853  1.00  6.98           H  
ATOM    938  N   GLU A  69      10.260  12.311   9.147  1.00  7.26           N  
ATOM    939  CA  GLU A  69      11.461  12.981   9.628  1.00  7.26           C  
ATOM    940  C   GLU A  69      11.531  12.979  11.162  1.00  7.26           C  
ATOM    941  O   GLU A  69      10.847  13.808  11.760  1.00  7.26           O  
ATOM    942  CB  GLU A  69      11.539  14.408   9.101  1.00  7.26           C  
ATOM    943  CG  GLU A  69      12.796  15.111   9.486  1.00  7.26           C  
ATOM    944  CD  GLU A  69      12.995  16.418   8.775  1.00  7.26           C  
ATOM    945  OE1 GLU A  69      12.200  17.313   8.930  1.00  7.26           O  
ATOM    946  OE2 GLU A  69      13.983  16.523   8.067  1.00  7.26           O  
ATOM    947  H   GLU A  69       9.528  12.118   9.808  1.00  7.26           H  
ATOM    948  HA  GLU A  69      12.325  12.449   9.233  1.00  7.26           H  
ATOM    949 1HB  GLU A  69      11.460  14.422   8.017  1.00  7.26           H  
ATOM    950 2HB  GLU A  69      10.709  14.985   9.502  1.00  7.26           H  
ATOM    951 1HG  GLU A  69      12.762  15.287  10.562  1.00  7.26           H  
ATOM    952 2HG  GLU A  69      13.641  14.454   9.276  1.00  7.26           H  
ATOM    953  N   PRO A  70      12.221  12.053  11.847  1.00  7.75           N  
ATOM    954  CA  PRO A  70      12.254  12.017  13.305  1.00  7.75           C  
ATOM    955  C   PRO A  70      12.540  13.462  13.776  1.00  7.75           C  
ATOM    956  O   PRO A  70      13.423  14.094  13.216  1.00  7.75           O  
ATOM    957  CB  PRO A  70      13.411  11.048  13.572  1.00  7.75           C  
ATOM    958  CG  PRO A  70      13.362  10.099  12.368  1.00  7.75           C  
ATOM    959  CD  PRO A  70      12.994  10.997  11.174  1.00  7.75           C  
ATOM    960  HA  PRO A  70      11.314  11.599  13.659  1.00  7.75           H  
ATOM    961 1HB  PRO A  70      14.361  11.586  13.678  1.00  7.75           H  
ATOM    962 2HB  PRO A  70      13.236  10.530  14.529  1.00  7.75           H  
ATOM    963 1HG  PRO A  70      14.350   9.618  12.241  1.00  7.75           H  
ATOM    964 2HG  PRO A  70      12.637   9.299  12.547  1.00  7.75           H  
ATOM    965 1HD  PRO A  70      13.893  11.403  10.697  1.00  7.75           H  
ATOM    966 2HD  PRO A  70      12.363  10.439  10.459  1.00  7.75           H  
ATOM    967  N   PRO A  71      11.814  14.002  14.780  1.00  8.37           N  
ATOM    968  CA  PRO A  71      11.903  15.376  15.280  1.00  8.37           C  
ATOM    969  C   PRO A  71      13.282  15.978  15.556  1.00  8.37           C  
ATOM    970  O   PRO A  71      13.625  17.030  15.013  1.00  8.37           O  
ATOM    971  CB  PRO A  71      11.111  15.264  16.591  1.00  8.37           C  
ATOM    972  CG  PRO A  71      10.087  14.215  16.319  1.00  8.37           C  
ATOM    973  CD  PRO A  71      10.814  13.178  15.504  1.00  8.37           C  
ATOM    974  HA  PRO A  71      11.356  16.026  14.575  1.00  8.37           H  
ATOM    975 1HB  PRO A  71      11.776  14.989  17.423  1.00  8.37           H  
ATOM    976 2HB  PRO A  71      10.665  16.233  16.846  1.00  8.37           H  
ATOM    977 1HG  PRO A  71       9.690  13.813  17.267  1.00  8.37           H  
ATOM    978 2HG  PRO A  71       9.235  14.653  15.778  1.00  8.37           H  
ATOM    979 1HD  PRO A  71      11.304  12.417  16.138  1.00  8.37           H  
ATOM    980 2HD  PRO A  71      10.060  12.760  14.829  1.00  8.37           H  
ATOM    981  N   PHE A  72      14.046  15.360  16.455  1.00  8.96           N  
ATOM    982  CA  PHE A  72      15.330  15.921  16.872  1.00  8.96           C  
ATOM    983  C   PHE A  72      16.193  14.867  17.550  1.00  8.96           C  
ATOM    984  O   PHE A  72      15.785  13.714  17.668  1.00  8.96           O  
ATOM    985  CB  PHE A  72      15.151  17.198  17.720  1.00  8.96           C  
ATOM    986  CG  PHE A  72      14.386  17.089  18.996  1.00  8.96           C  
ATOM    987  CD1 PHE A  72      15.033  16.896  20.196  1.00  8.96           C  
ATOM    988  CD2 PHE A  72      13.011  17.210  18.995  1.00  8.96           C  
ATOM    989  CE1 PHE A  72      14.321  16.829  21.376  1.00  8.96           C  
ATOM    990  CE2 PHE A  72      12.295  17.131  20.164  1.00  8.96           C  
ATOM    991  CZ  PHE A  72      12.952  16.941  21.361  1.00  8.96           C  
ATOM    992  H   PHE A  72      13.738  14.493  16.867  1.00  8.96           H  
ATOM    993  HA  PHE A  72      15.858  16.242  15.973  1.00  8.96           H  
ATOM    994 1HB  PHE A  72      16.131  17.596  17.968  1.00  8.96           H  
ATOM    995 2HB  PHE A  72      14.665  17.955  17.115  1.00  8.96           H  
ATOM    996  HD1 PHE A  72      16.114  16.811  20.206  1.00  8.96           H  
ATOM    997  HD2 PHE A  72      12.495  17.373  18.053  1.00  8.96           H  
ATOM    998  HE1 PHE A  72      14.842  16.690  22.319  1.00  8.96           H  
ATOM    999  HE2 PHE A  72      11.210  17.225  20.149  1.00  8.96           H  
ATOM   1000  HZ  PHE A  72      12.392  16.884  22.292  1.00  8.96           H  
ATOM   1001  N   GLY A  73      17.406  15.246  17.968  1.00  9.42           N  
ATOM   1002  CA  GLY A  73      18.342  14.316  18.614  1.00  9.42           C  
ATOM   1003  C   GLY A  73      17.650  13.356  19.592  1.00  9.42           C  
ATOM   1004  O   GLY A  73      17.821  12.137  19.492  1.00  9.42           O  
ATOM   1005  H   GLY A  73      17.694  16.204  17.830  1.00  9.42           H  
ATOM   1006 1HA  GLY A  73      18.885  13.757  17.856  1.00  9.42           H  
ATOM   1007 2HA  GLY A  73      19.093  14.892  19.156  1.00  9.42           H  
ATOM   1008  N   GLU A  74      16.893  13.890  20.548  1.00  9.67           N  
ATOM   1009  CA  GLU A  74      16.168  13.029  21.473  1.00  9.67           C  
ATOM   1010  C   GLU A  74      14.830  12.658  20.847  1.00  9.67           C  
ATOM   1011  O   GLU A  74      14.003  13.526  20.552  1.00  9.67           O  
ATOM   1012  CB  GLU A  74      15.961  13.697  22.833  1.00  9.67           C  
ATOM   1013  CG  GLU A  74      15.259  12.821  23.861  1.00  9.67           C  
ATOM   1014  CD  GLU A  74      15.072  13.501  25.199  1.00  9.67           C  
ATOM   1015  OE1 GLU A  74      15.533  14.606  25.353  1.00  9.67           O  
ATOM   1016  OE2 GLU A  74      14.471  12.911  26.066  1.00  9.67           O  
ATOM   1017  H   GLU A  74      16.792  14.892  20.603  1.00  9.67           H  
ATOM   1018  HA  GLU A  74      16.736  12.108  21.622  1.00  9.67           H  
ATOM   1019 1HB  GLU A  74      16.924  14.005  23.240  1.00  9.67           H  
ATOM   1020 2HB  GLU A  74      15.362  14.573  22.708  1.00  9.67           H  
ATOM   1021 1HG  GLU A  74      14.277  12.554  23.465  1.00  9.67           H  
ATOM   1022 2HG  GLU A  74      15.827  11.903  23.991  1.00  9.67           H  
ATOM   1023  N   SER A  75      14.603  11.369  20.661  1.00  9.73           N  
ATOM   1024  CA  SER A  75      13.390  10.894  20.020  1.00  9.73           C  
ATOM   1025  C   SER A  75      13.009   9.484  20.439  1.00  9.73           C  
ATOM   1026  O   SER A  75      13.881   8.646  20.678  1.00  9.73           O  
ATOM   1027  CB  SER A  75      13.536  10.949  18.512  1.00  9.73           C  
ATOM   1028  OG  SER A  75      12.390  10.432  17.893  1.00  9.73           O  
ATOM   1029  H   SER A  75      15.314  10.705  20.933  1.00  9.73           H  
ATOM   1030  HA  SER A  75      12.576  11.561  20.303  1.00  9.73           H  
ATOM   1031 1HB  SER A  75      13.687  11.989  18.205  1.00  9.73           H  
ATOM   1032 2HB  SER A  75      14.417  10.376  18.196  1.00  9.73           H  
ATOM   1033  HG  SER A  75      12.306   9.522  18.227  1.00  9.73           H  
ATOM   1034  N   TYR A  76      11.696   9.264  20.504  1.00  9.67           N  
ATOM   1035  CA  TYR A  76      10.992   8.017  20.825  1.00  9.67           C  
ATOM   1036  C   TYR A  76       9.659   8.376  21.471  1.00  9.67           C  
ATOM   1037  O   TYR A  76       8.723   8.724  20.748  1.00  9.67           O  
ATOM   1038  OXT TYR A  76       9.684   8.770  22.635  1.00  9.67           O  
ATOM   1039  CB  TYR A  76      11.806   7.066  21.726  1.00  9.67           C  
ATOM   1040  CG  TYR A  76      11.054   5.794  22.161  1.00  9.67           C  
ATOM   1041  CD1 TYR A  76      10.900   4.718  21.289  1.00  9.67           C  
ATOM   1042  CD2 TYR A  76      10.544   5.704  23.456  1.00  9.67           C  
ATOM   1043  CE1 TYR A  76      10.248   3.576  21.719  1.00  9.67           C  
ATOM   1044  CE2 TYR A  76       9.894   4.564  23.878  1.00  9.67           C  
ATOM   1045  CZ  TYR A  76       9.752   3.500  23.024  1.00  9.67           C  
ATOM   1046  OH  TYR A  76       9.108   2.361  23.477  1.00  9.67           O  
ATOM   1047  H   TYR A  76      11.109  10.062  20.293  1.00  9.67           H  
ATOM   1048  HA  TYR A  76      10.775   7.488  19.899  1.00  9.67           H  
ATOM   1049 1HB  TYR A  76      12.680   6.708  21.182  1.00  9.67           H  
ATOM   1050 2HB  TYR A  76      12.164   7.593  22.612  1.00  9.67           H  
ATOM   1051  HD1 TYR A  76      11.292   4.776  20.279  1.00  9.67           H  
ATOM   1052  HD2 TYR A  76      10.660   6.534  24.148  1.00  9.67           H  
ATOM   1053  HE1 TYR A  76      10.127   2.743  21.039  1.00  9.67           H  
ATOM   1054  HE2 TYR A  76       9.502   4.499  24.893  1.00  9.67           H  
ATOM   1055  HH  TYR A  76       9.359   1.576  22.929  1.00  9.67           H  
ENDMDL

