REMARK ID 697845 DOMAINID 688343 MODEL 1 2emp_1_A
MODEL     1
ATOM      1  N   GLY A   1      -1.489   2.947  -1.765  1.00 22.32           N  
ATOM      2  CA  GLY A   1      -0.256   2.208  -1.515  1.00 22.32           C  
ATOM      3  C   GLY A   1       0.953   3.136  -1.457  1.00 22.32           C  
ATOM      4  O   GLY A   1       0.936   4.165  -0.764  1.00 22.32           O  
ATOM      5  H   GLY A   1      -1.803   3.064  -2.718  1.00 22.32           H  
ATOM      6 1HA  GLY A   1      -0.344   1.661  -0.577  1.00 22.32           H  
ATOM      7 2HA  GLY A   1      -0.110   1.471  -2.303  1.00 22.32           H  
ATOM      8  N   SER A   2       2.009   2.780  -2.188  1.00 18.91           N  
ATOM      9  CA  SER A   2       3.212   3.591  -2.137  1.00 18.91           C  
ATOM     10  C   SER A   2       2.912   4.980  -2.665  1.00 18.91           C  
ATOM     11  O   SER A   2       2.003   5.163  -3.475  1.00 18.91           O  
ATOM     12  CB  SER A   2       4.324   2.930  -2.933  1.00 18.91           C  
ATOM     13  OG  SER A   2       4.018   2.893  -4.302  1.00 18.91           O  
ATOM     14  H   SER A   2       1.979   1.943  -2.752  1.00 18.91           H  
ATOM     15  HA  SER A   2       3.532   3.677  -1.097  1.00 18.91           H  
ATOM     16 1HB  SER A   2       5.252   3.479  -2.783  1.00 18.91           H  
ATOM     17 2HB  SER A   2       4.480   1.917  -2.566  1.00 18.91           H  
ATOM     18  HG  SER A   2       4.757   2.445  -4.727  1.00 18.91           H  
ATOM     19  N   SER A   3       3.681   5.960  -2.185  1.00 14.45           N  
ATOM     20  CA  SER A   3       3.565   7.391  -2.510  1.00 14.45           C  
ATOM     21  C   SER A   3       2.353   8.051  -1.820  1.00 14.45           C  
ATOM     22  O   SER A   3       2.262   9.282  -1.780  1.00 14.45           O  
ATOM     23  CB  SER A   3       3.488   7.644  -4.015  1.00 14.45           C  
ATOM     24  OG  SER A   3       2.177   7.538  -4.500  1.00 14.45           O  
ATOM     25  H   SER A   3       4.402   5.694  -1.530  1.00 14.45           H  
ATOM     26  HA  SER A   3       4.464   7.889  -2.144  1.00 14.45           H  
ATOM     27 1HB  SER A   3       3.879   8.636  -4.235  1.00 14.45           H  
ATOM     28 2HB  SER A   3       4.121   6.923  -4.531  1.00 14.45           H  
ATOM     29  HG  SER A   3       1.873   6.657  -4.237  1.00 14.45           H  
ATOM     30  N   GLY A   4       1.465   7.241  -1.205  1.00 10.02           N  
ATOM     31  CA  GLY A   4       0.250   7.712  -0.537  1.00 10.02           C  
ATOM     32  C   GLY A   4       0.524   8.608   0.667  1.00 10.02           C  
ATOM     33  O   GLY A   4      -0.366   9.311   1.143  1.00 10.02           O  
ATOM     34  H   GLY A   4       1.587   6.227  -1.232  1.00 10.02           H  
ATOM     35 1HA  GLY A   4      -0.367   8.247  -1.259  1.00 10.02           H  
ATOM     36 2HA  GLY A   4      -0.327   6.843  -0.218  1.00 10.02           H  
ATOM     37  N   SER A   5       1.764   8.599   1.142  1.00  6.49           N  
ATOM     38  CA  SER A   5       2.207   9.413   2.262  1.00  6.49           C  
ATOM     39  C   SER A   5       2.495  10.862   1.848  1.00  6.49           C  
ATOM     40  O   SER A   5       2.759  11.714   2.701  1.00  6.49           O  
ATOM     41  CB  SER A   5       3.445   8.809   2.898  1.00  6.49           C  
ATOM     42  OG  SER A   5       4.540   8.865   2.027  1.00  6.49           O  
ATOM     43  H   SER A   5       2.429   7.988   0.693  1.00  6.49           H  
ATOM     44  HA  SER A   5       1.411   9.428   3.008  1.00  6.49           H  
ATOM     45 1HB  SER A   5       3.679   9.352   3.813  1.00  6.49           H  
ATOM     46 2HB  SER A   5       3.248   7.775   3.175  1.00  6.49           H  
ATOM     47  HG  SER A   5       4.586   9.779   1.727  1.00  6.49           H  
ATOM     48  N   SER A   6       2.440  11.161   0.539  1.00  4.08           N  
ATOM     49  CA  SER A   6       2.785  12.491   0.018  1.00  4.08           C  
ATOM     50  C   SER A   6       1.717  13.558   0.299  1.00  4.08           C  
ATOM     51  O   SER A   6       1.105  14.114  -0.612  1.00  4.08           O  
ATOM     52  CB  SER A   6       2.967  12.407  -1.484  1.00  4.08           C  
ATOM     53  OG  SER A   6       3.966  11.496  -1.821  1.00  4.08           O  
ATOM     54  H   SER A   6       2.196  10.436  -0.136  1.00  4.08           H  
ATOM     55  HA  SER A   6       3.721  12.807   0.479  1.00  4.08           H  
ATOM     56 1HB  SER A   6       2.028  12.108  -1.952  1.00  4.08           H  
ATOM     57 2HB  SER A   6       3.227  13.392  -1.866  1.00  4.08           H  
ATOM     58  HG  SER A   6       3.520  10.618  -1.799  1.00  4.08           H  
ATOM     59  N   GLY A   7       1.547  13.866   1.579  1.00  2.60           N  
ATOM     60  CA  GLY A   7       0.583  14.832   2.103  1.00  2.60           C  
ATOM     61  C   GLY A   7       1.232  16.186   2.367  1.00  2.60           C  
ATOM     62  O   GLY A   7       0.714  17.002   3.134  1.00  2.60           O  
ATOM     63  H   GLY A   7       2.113  13.339   2.237  1.00  2.60           H  
ATOM     64 1HA  GLY A   7      -0.236  14.949   1.393  1.00  2.60           H  
ATOM     65 2HA  GLY A   7       0.154  14.446   3.026  1.00  2.60           H  
ATOM     66  N   THR A   8       2.384  16.422   1.750  1.00  1.75           N  
ATOM     67  CA  THR A   8       3.211  17.600   1.998  1.00  1.75           C  
ATOM     68  C   THR A   8       2.660  18.908   1.437  1.00  1.75           C  
ATOM     69  O   THR A   8       3.307  19.585   0.635  1.00  1.75           O  
ATOM     70  CB  THR A   8       4.620  17.384   1.427  1.00  1.75           C  
ATOM     71  OG1 THR A   8       4.534  17.116   0.023  1.00  1.75           O  
ATOM     72  CG2 THR A   8       5.273  16.202   2.111  1.00  1.75           C  
ATOM     73  H   THR A   8       2.713  15.726   1.097  1.00  1.75           H  
ATOM     74  HA  THR A   8       3.299  17.722   3.079  1.00  1.75           H  
ATOM     75  HB  THR A   8       5.219  18.279   1.586  1.00  1.75           H  
ATOM     76  HG1 THR A   8       3.948  17.759  -0.386  1.00  1.75           H  
ATOM     77 1HG2 THR A   8       6.272  16.050   1.700  1.00  1.75           H  
ATOM     78 2HG2 THR A   8       5.344  16.397   3.180  1.00  1.75           H  
ATOM     79 3HG2 THR A   8       4.670  15.308   1.943  1.00  1.75           H  
ATOM     80  N   GLY A   9       1.489  19.306   1.915  1.00  1.27           N  
ATOM     81  CA  GLY A   9       0.825  20.545   1.511  1.00  1.27           C  
ATOM     82  C   GLY A   9       1.468  21.733   2.219  1.00  1.27           C  
ATOM     83  O   GLY A   9       0.843  22.408   3.037  1.00  1.27           O  
ATOM     84  H   GLY A   9       1.037  18.685   2.581  1.00  1.27           H  
ATOM     85 1HA  GLY A   9       0.902  20.669   0.431  1.00  1.27           H  
ATOM     86 2HA  GLY A   9      -0.234  20.490   1.761  1.00  1.27           H  
ATOM     87  N   VAL A  10       2.738  21.954   1.917  1.00  1.01           N  
ATOM     88  CA  VAL A  10       3.533  22.980   2.568  1.00  1.01           C  
ATOM     89  C   VAL A  10       3.218  24.360   2.016  1.00  1.01           C  
ATOM     90  O   VAL A  10       3.211  24.577   0.803  1.00  1.01           O  
ATOM     91  CB  VAL A  10       5.031  22.667   2.411  1.00  1.01           C  
ATOM     92  CG1 VAL A  10       5.881  23.785   3.020  1.00  1.01           C  
ATOM     93  CG2 VAL A  10       5.331  21.329   3.084  1.00  1.01           C  
ATOM     94  H   VAL A  10       3.159  21.339   1.222  1.00  1.01           H  
ATOM     95  HA  VAL A  10       3.293  22.973   3.632  1.00  1.01           H  
ATOM     96  HB  VAL A  10       5.275  22.603   1.351  1.00  1.01           H  
ATOM     97 1HG1 VAL A  10       6.936  23.550   2.893  1.00  1.01           H  
ATOM     98 2HG1 VAL A  10       5.667  24.715   2.533  1.00  1.01           H  
ATOM     99 3HG1 VAL A  10       5.656  23.876   4.082  1.00  1.01           H  
ATOM    100 1HG2 VAL A  10       6.387  21.089   2.965  1.00  1.01           H  
ATOM    101 2HG2 VAL A  10       5.089  21.395   4.145  1.00  1.01           H  
ATOM    102 3HG2 VAL A  10       4.732  20.554   2.625  1.00  1.01           H  
ATOM    103  N   LYS A  11       2.957  25.283   2.932  1.00  0.87           N  
ATOM    104  CA  LYS A  11       2.618  26.669   2.638  1.00  0.87           C  
ATOM    105  C   LYS A  11       3.543  27.609   3.424  1.00  0.87           C  
ATOM    106  O   LYS A  11       3.182  28.039   4.516  1.00  0.87           O  
ATOM    107  CB  LYS A  11       1.163  26.930   3.000  1.00  0.87           C  
ATOM    108  CG  LYS A  11       0.155  26.160   2.179  1.00  0.87           C  
ATOM    109  CD  LYS A  11      -1.257  26.512   2.596  1.00  0.87           C  
ATOM    110  CE  LYS A  11      -2.281  25.732   1.798  1.00  0.87           C  
ATOM    111  NZ  LYS A  11      -3.671  26.078   2.199  1.00  0.87           N  
ATOM    112  H   LYS A  11       2.983  24.995   3.899  1.00  0.87           H  
ATOM    113  HA  LYS A  11       2.727  26.836   1.575  1.00  0.87           H  
ATOM    114 1HB  LYS A  11       0.999  26.665   4.041  1.00  0.87           H  
ATOM    115 2HB  LYS A  11       0.948  27.970   2.896  1.00  0.87           H  
ATOM    116 1HG  LYS A  11       0.291  26.396   1.125  1.00  0.87           H  
ATOM    117 2HG  LYS A  11       0.305  25.088   2.317  1.00  0.87           H  
ATOM    118 1HD  LYS A  11      -1.391  26.301   3.657  1.00  0.87           H  
ATOM    119 2HD  LYS A  11      -1.423  27.576   2.433  1.00  0.87           H  
ATOM    120 1HE  LYS A  11      -2.151  25.953   0.739  1.00  0.87           H  
ATOM    121 2HE  LYS A  11      -2.120  24.665   1.958  1.00  0.87           H  
ATOM    122 1HZ  LYS A  11      -4.326  25.541   1.650  1.00  0.87           H  
ATOM    123 2HZ  LYS A  11      -3.800  25.868   3.178  1.00  0.87           H  
ATOM    124 3HZ  LYS A  11      -3.831  27.064   2.044  1.00  0.87           H  
ATOM    125  N   PRO A  12       4.763  27.891   2.926  1.00  0.80           N  
ATOM    126  CA  PRO A  12       5.840  28.579   3.624  1.00  0.80           C  
ATOM    127  C   PRO A  12       5.657  30.086   3.855  1.00  0.80           C  
ATOM    128  O   PRO A  12       6.434  30.679   4.606  1.00  0.80           O  
ATOM    129  CB  PRO A  12       7.036  28.308   2.707  1.00  0.80           C  
ATOM    130  CG  PRO A  12       6.445  28.162   1.330  1.00  0.80           C  
ATOM    131  CD  PRO A  12       5.085  27.552   1.524  1.00  0.80           C  
ATOM    132  HA  PRO A  12       5.994  28.078   4.591  1.00  0.80           H  
ATOM    133 1HB  PRO A  12       7.748  29.146   2.772  1.00  0.80           H  
ATOM    134 2HB  PRO A  12       7.569  27.406   3.041  1.00  0.80           H  
ATOM    135 1HG  PRO A  12       6.402  29.127   0.849  1.00  0.80           H  
ATOM    136 2HG  PRO A  12       7.095  27.534   0.706  1.00  0.80           H  
ATOM    137 1HD  PRO A  12       4.406  28.073   0.847  1.00  0.80           H  
ATOM    138 2HD  PRO A  12       5.106  26.483   1.341  1.00  0.80           H  
ATOM    139  N   TYR A  13       4.681  30.727   3.206  1.00  0.79           N  
ATOM    140  CA  TYR A  13       4.541  32.172   3.381  1.00  0.79           C  
ATOM    141  C   TYR A  13       3.377  32.463   4.320  1.00  0.79           C  
ATOM    142  O   TYR A  13       2.355  31.791   4.251  1.00  0.79           O  
ATOM    143  CB  TYR A  13       4.278  32.823   2.034  1.00  0.79           C  
ATOM    144  CG  TYR A  13       5.366  32.704   1.059  1.00  0.79           C  
ATOM    145  CD1 TYR A  13       5.376  31.621   0.209  1.00  0.79           C  
ATOM    146  CD2 TYR A  13       6.355  33.654   0.995  1.00  0.79           C  
ATOM    147  CE1 TYR A  13       6.377  31.485  -0.718  1.00  0.79           C  
ATOM    148  CE2 TYR A  13       7.364  33.520   0.070  1.00  0.79           C  
ATOM    149  CZ  TYR A  13       7.374  32.437  -0.790  1.00  0.79           C  
ATOM    150  OH  TYR A  13       8.372  32.305  -1.721  1.00  0.79           O  
ATOM    151  H   TYR A  13       4.024  30.244   2.594  1.00  0.79           H  
ATOM    152  HA  TYR A  13       5.450  32.576   3.821  1.00  0.79           H  
ATOM    153 1HB  TYR A  13       3.405  32.365   1.595  1.00  0.79           H  
ATOM    154 2HB  TYR A  13       4.063  33.855   2.163  1.00  0.79           H  
ATOM    155  HD1 TYR A  13       4.583  30.872   0.272  1.00  0.79           H  
ATOM    156  HD2 TYR A  13       6.339  34.508   1.672  1.00  0.79           H  
ATOM    157  HE1 TYR A  13       6.378  30.626  -1.392  1.00  0.79           H  
ATOM    158  HE2 TYR A  13       8.152  34.272   0.010  1.00  0.79           H  
ATOM    159  HH  TYR A  13       8.996  33.029  -1.627  1.00  0.79           H  
ATOM    160  N   MET A  14       3.482  33.470   5.188  1.00  0.83           N  
ATOM    161  CA  MET A  14       2.326  33.742   6.054  1.00  0.83           C  
ATOM    162  C   MET A  14       1.974  35.212   6.210  1.00  0.83           C  
ATOM    163  O   MET A  14       2.835  36.090   6.127  1.00  0.83           O  
ATOM    164  CB  MET A  14       2.515  33.133   7.448  1.00  0.83           C  
ATOM    165  CG  MET A  14       2.675  31.628   7.476  1.00  0.83           C  
ATOM    166  SD  MET A  14       2.675  30.996   9.117  1.00  0.83           S  
ATOM    167  CE  MET A  14       0.925  31.250   9.423  1.00  0.83           C  
ATOM    168  H   MET A  14       4.326  34.022   5.253  1.00  0.83           H  
ATOM    169  HA  MET A  14       1.453  33.275   5.607  1.00  0.83           H  
ATOM    170 1HB  MET A  14       3.382  33.580   7.929  1.00  0.83           H  
ATOM    171 2HB  MET A  14       1.641  33.378   8.058  1.00  0.83           H  
ATOM    172 1HG  MET A  14       1.864  31.172   6.942  1.00  0.83           H  
ATOM    173 2HG  MET A  14       3.607  31.335   6.995  1.00  0.83           H  
ATOM    174 1HE  MET A  14       0.669  30.918  10.427  1.00  0.83           H  
ATOM    175 2HE  MET A  14       0.689  32.310   9.320  1.00  0.83           H  
ATOM    176 3HE  MET A  14       0.339  30.687   8.699  1.00  0.83           H  
ATOM    177  N   CYS A  15       0.686  35.465   6.463  1.00  0.90           N  
ATOM    178  CA  CYS A  15       0.210  36.814   6.738  1.00  0.90           C  
ATOM    179  C   CYS A  15       0.189  37.089   8.228  1.00  0.90           C  
ATOM    180  O   CYS A  15      -0.601  36.507   8.975  1.00  0.90           O  
ATOM    181  CB  CYS A  15      -1.184  37.048   6.165  1.00  0.90           C  
ATOM    182  SG  CYS A  15      -1.832  38.711   6.505  1.00  0.90           S  
ATOM    183  H   CYS A  15       0.034  34.678   6.481  1.00  0.90           H  
ATOM    184  HA  CYS A  15       0.893  37.523   6.276  1.00  0.90           H  
ATOM    185 1HB  CYS A  15      -1.171  36.914   5.089  1.00  0.90           H  
ATOM    186 2HB  CYS A  15      -1.876  36.317   6.576  1.00  0.90           H  
ATOM    187  HG  CYS A  15      -3.075  38.488   6.064  1.00  0.90           H  
ATOM    188  N   ASN A  16       1.015  38.033   8.655  1.00  0.98           N  
ATOM    189  CA  ASN A  16       1.172  38.360  10.068  1.00  0.98           C  
ATOM    190  C   ASN A  16      -0.105  38.881  10.723  1.00  0.98           C  
ATOM    191  O   ASN A  16      -0.292  38.734  11.929  1.00  0.98           O  
ATOM    192  CB  ASN A  16       2.286  39.373  10.235  1.00  0.98           C  
ATOM    193  CG  ASN A  16       3.652  38.772  10.018  1.00  0.98           C  
ATOM    194  OD1 ASN A  16       3.838  37.553  10.106  1.00  0.98           O  
ATOM    195  ND2 ASN A  16       4.616  39.613   9.733  1.00  0.98           N  
ATOM    196  H   ASN A  16       1.607  38.497   7.979  1.00  0.98           H  
ATOM    197  HA  ASN A  16       1.451  37.446  10.596  1.00  0.98           H  
ATOM    198 1HB  ASN A  16       2.140  40.194   9.531  1.00  0.98           H  
ATOM    199 2HB  ASN A  16       2.240  39.795  11.240  1.00  0.98           H  
ATOM    200 1HD2 ASN A  16       5.544  39.274   9.577  1.00  0.98           H  
ATOM    201 2HD2 ASN A  16       4.424  40.592   9.671  1.00  0.98           H  
ATOM    202  N   GLU A  17      -0.988  39.476   9.926  1.00  1.05           N  
ATOM    203  CA  GLU A  17      -2.216  40.047  10.457  1.00  1.05           C  
ATOM    204  C   GLU A  17      -3.370  39.044  10.503  1.00  1.05           C  
ATOM    205  O   GLU A  17      -4.463  39.385  10.964  1.00  1.05           O  
ATOM    206  CB  GLU A  17      -2.655  41.230   9.588  1.00  1.05           C  
ATOM    207  CG  GLU A  17      -1.663  42.396   9.500  1.00  1.05           C  
ATOM    208  CD  GLU A  17      -1.421  43.113  10.812  1.00  1.05           C  
ATOM    209  OE1 GLU A  17      -2.373  43.430  11.486  1.00  1.05           O  
ATOM    210  OE2 GLU A  17      -0.279  43.356  11.127  1.00  1.05           O  
ATOM    211  H   GLU A  17      -0.796  39.544   8.939  1.00  1.05           H  
ATOM    212  HA  GLU A  17      -2.024  40.396  11.471  1.00  1.05           H  
ATOM    213 1HB  GLU A  17      -2.861  40.880   8.577  1.00  1.05           H  
ATOM    214 2HB  GLU A  17      -3.581  41.627   9.987  1.00  1.05           H  
ATOM    215 1HG  GLU A  17      -0.711  42.008   9.136  1.00  1.05           H  
ATOM    216 2HG  GLU A  17      -2.034  43.111   8.766  1.00  1.05           H  
ATOM    217  N   CYS A  18      -3.161  37.832   9.977  1.00  1.10           N  
ATOM    218  CA  CYS A  18      -4.243  36.850   9.939  1.00  1.10           C  
ATOM    219  C   CYS A  18      -3.875  35.468  10.492  1.00  1.10           C  
ATOM    220  O   CYS A  18      -4.721  34.771  11.050  1.00  1.10           O  
ATOM    221  CB  CYS A  18      -4.755  36.709   8.517  1.00  1.10           C  
ATOM    222  SG  CYS A  18      -5.281  38.274   7.796  1.00  1.10           S  
ATOM    223  H   CYS A  18      -2.241  37.579   9.626  1.00  1.10           H  
ATOM    224  HA  CYS A  18      -5.062  37.235  10.546  1.00  1.10           H  
ATOM    225 1HB  CYS A  18      -3.977  36.286   7.887  1.00  1.10           H  
ATOM    226 2HB  CYS A  18      -5.602  36.026   8.504  1.00  1.10           H  
ATOM    227  HG  CYS A  18      -5.934  38.720   8.873  1.00  1.10           H  
ATOM    228  N   GLY A  19      -2.625  35.044  10.276  1.00  1.13           N  
ATOM    229  CA  GLY A  19      -2.169  33.695  10.609  1.00  1.13           C  
ATOM    230  C   GLY A  19      -2.386  32.707   9.456  1.00  1.13           C  
ATOM    231  O   GLY A  19      -2.161  31.506   9.599  1.00  1.13           O  
ATOM    232  H   GLY A  19      -1.954  35.664   9.838  1.00  1.13           H  
ATOM    233 1HA  GLY A  19      -1.107  33.734  10.856  1.00  1.13           H  
ATOM    234 2HA  GLY A  19      -2.690  33.344  11.498  1.00  1.13           H  
ATOM    235  N   LYS A  20      -2.846  33.220   8.320  1.00  1.13           N  
ATOM    236  CA  LYS A  20      -3.100  32.409   7.133  1.00  1.13           C  
ATOM    237  C   LYS A  20      -1.798  32.092   6.399  1.00  1.13           C  
ATOM    238  O   LYS A  20      -0.929  32.958   6.257  1.00  1.13           O  
ATOM    239  CB  LYS A  20      -4.096  33.104   6.193  1.00  1.13           C  
ATOM    240  CG  LYS A  20      -4.488  32.258   4.978  1.00  1.13           C  
ATOM    241  CD  LYS A  20      -5.563  32.921   4.117  1.00  1.13           C  
ATOM    242  CE  LYS A  20      -5.919  32.025   2.933  1.00  1.13           C  
ATOM    243  NZ  LYS A  20      -6.958  32.635   2.048  1.00  1.13           N  
ATOM    244  H   LYS A  20      -3.019  34.210   8.288  1.00  1.13           H  
ATOM    245  HA  LYS A  20      -3.538  31.463   7.449  1.00  1.13           H  
ATOM    246 1HB  LYS A  20      -5.004  33.355   6.742  1.00  1.13           H  
ATOM    247 2HB  LYS A  20      -3.663  34.038   5.829  1.00  1.13           H  
ATOM    248 1HG  LYS A  20      -3.607  32.087   4.352  1.00  1.13           H  
ATOM    249 2HG  LYS A  20      -4.853  31.291   5.315  1.00  1.13           H  
ATOM    250 1HD  LYS A  20      -6.457  33.095   4.714  1.00  1.13           H  
ATOM    251 2HD  LYS A  20      -5.209  33.875   3.746  1.00  1.13           H  
ATOM    252 1HE  LYS A  20      -5.020  31.834   2.347  1.00  1.13           H  
ATOM    253 2HE  LYS A  20      -6.297  31.079   3.317  1.00  1.13           H  
ATOM    254 1HZ  LYS A  20      -7.164  32.002   1.290  1.00  1.13           H  
ATOM    255 2HZ  LYS A  20      -7.799  32.806   2.581  1.00  1.13           H  
ATOM    256 3HZ  LYS A  20      -6.617  33.508   1.666  1.00  1.13           H  
ATOM    257  N   ALA A  21      -1.652  30.835   5.960  1.00  1.12           N  
ATOM    258  CA  ALA A  21      -0.467  30.436   5.197  1.00  1.12           C  
ATOM    259  C   ALA A  21      -0.766  30.334   3.702  1.00  1.12           C  
ATOM    260  O   ALA A  21      -1.878  29.974   3.303  1.00  1.12           O  
ATOM    261  CB  ALA A  21       0.071  29.120   5.705  1.00  1.12           C  
ATOM    262  H   ALA A  21      -2.380  30.161   6.140  1.00  1.12           H  
ATOM    263  HA  ALA A  21       0.285  31.200   5.330  1.00  1.12           H  
ATOM    264 1HB  ALA A  21       0.964  28.881   5.152  1.00  1.12           H  
ATOM    265 2HB  ALA A  21       0.316  29.204   6.759  1.00  1.12           H  
ATOM    266 3HB  ALA A  21      -0.669  28.340   5.566  1.00  1.12           H  
ATOM    267  N   PHE A  22       0.260  30.617   2.887  1.00  1.11           N  
ATOM    268  CA  PHE A  22       0.156  30.589   1.435  1.00  1.11           C  
ATOM    269  C   PHE A  22       1.273  29.774   0.782  1.00  1.11           C  
ATOM    270  O   PHE A  22       2.405  29.702   1.279  1.00  1.11           O  
ATOM    271  CB  PHE A  22       0.251  32.016   0.929  1.00  1.11           C  
ATOM    272  CG  PHE A  22      -0.737  32.884   1.561  1.00  1.11           C  
ATOM    273  CD1 PHE A  22      -0.409  33.461   2.763  1.00  1.11           C  
ATOM    274  CD2 PHE A  22      -1.964  33.134   1.020  1.00  1.11           C  
ATOM    275  CE1 PHE A  22      -1.279  34.247   3.419  1.00  1.11           C  
ATOM    276  CE2 PHE A  22      -2.841  33.942   1.683  1.00  1.11           C  
ATOM    277  CZ  PHE A  22      -2.483  34.491   2.894  1.00  1.11           C  
ATOM    278  H   PHE A  22       1.134  30.901   3.312  1.00  1.11           H  
ATOM    279  HA  PHE A  22      -0.805  30.153   1.159  1.00  1.11           H  
ATOM    280 1HB  PHE A  22       1.229  32.418   1.136  1.00  1.11           H  
ATOM    281 2HB  PHE A  22       0.104  32.045  -0.146  1.00  1.11           H  
ATOM    282  HD1 PHE A  22       0.571  33.260   3.197  1.00  1.11           H  
ATOM    283  HD2 PHE A  22      -2.237  32.683   0.071  1.00  1.11           H  
ATOM    284  HE1 PHE A  22      -1.002  34.675   4.372  1.00  1.11           H  
ATOM    285  HE2 PHE A  22      -3.821  34.143   1.263  1.00  1.11           H  
ATOM    286  HZ  PHE A  22      -3.165  35.109   3.431  1.00  1.11           H  
ATOM    287  N   SER A  23       0.968  29.202  -0.383  1.00  1.09           N  
ATOM    288  CA  SER A  23       1.953  28.443  -1.152  1.00  1.09           C  
ATOM    289  C   SER A  23       2.918  29.316  -1.957  1.00  1.09           C  
ATOM    290  O   SER A  23       3.965  28.843  -2.401  1.00  1.09           O  
ATOM    291  CB  SER A  23       1.236  27.508  -2.098  1.00  1.09           C  
ATOM    292  OG  SER A  23       0.550  28.234  -3.078  1.00  1.09           O  
ATOM    293  H   SER A  23       0.026  29.288  -0.743  1.00  1.09           H  
ATOM    294  HA  SER A  23       2.536  27.843  -0.460  1.00  1.09           H  
ATOM    295 1HB  SER A  23       1.962  26.847  -2.570  1.00  1.09           H  
ATOM    296 2HB  SER A  23       0.538  26.885  -1.540  1.00  1.09           H  
ATOM    297  HG  SER A  23       1.205  28.822  -3.474  1.00  1.09           H  
ATOM    298  N   VAL A  24       2.564  30.581  -2.149  1.00  1.05           N  
ATOM    299  CA  VAL A  24       3.392  31.483  -2.936  1.00  1.05           C  
ATOM    300  C   VAL A  24       3.254  32.923  -2.440  1.00  1.05           C  
ATOM    301  O   VAL A  24       2.158  33.377  -2.084  1.00  1.05           O  
ATOM    302  CB  VAL A  24       3.022  31.361  -4.433  1.00  1.05           C  
ATOM    303  CG1 VAL A  24       1.613  31.832  -4.648  1.00  1.05           C  
ATOM    304  CG2 VAL A  24       4.003  32.145  -5.307  1.00  1.05           C  
ATOM    305  H   VAL A  24       1.701  30.911  -1.747  1.00  1.05           H  
ATOM    306  HA  VAL A  24       4.432  31.180  -2.826  1.00  1.05           H  
ATOM    307  HB  VAL A  24       3.064  30.308  -4.714  1.00  1.05           H  
ATOM    308 1HG1 VAL A  24       1.343  31.717  -5.696  1.00  1.05           H  
ATOM    309 2HG1 VAL A  24       0.928  31.248  -4.033  1.00  1.05           H  
ATOM    310 3HG1 VAL A  24       1.548  32.862  -4.377  1.00  1.05           H  
ATOM    311 1HG2 VAL A  24       3.729  32.015  -6.353  1.00  1.05           H  
ATOM    312 2HG2 VAL A  24       3.975  33.186  -5.073  1.00  1.05           H  
ATOM    313 3HG2 VAL A  24       5.012  31.764  -5.146  1.00  1.05           H  
ATOM    314  N   TYR A  25       4.353  33.660  -2.532  1.00  1.00           N  
ATOM    315  CA  TYR A  25       4.438  35.064  -2.155  1.00  1.00           C  
ATOM    316  C   TYR A  25       3.335  35.909  -2.799  1.00  1.00           C  
ATOM    317  O   TYR A  25       2.778  36.802  -2.158  1.00  1.00           O  
ATOM    318  CB  TYR A  25       5.803  35.630  -2.511  1.00  1.00           C  
ATOM    319  CG  TYR A  25       5.975  37.044  -2.055  1.00  1.00           C  
ATOM    320  CD1 TYR A  25       6.283  37.292  -0.722  1.00  1.00           C  
ATOM    321  CD2 TYR A  25       5.830  38.094  -2.944  1.00  1.00           C  
ATOM    322  CE1 TYR A  25       6.442  38.585  -0.280  1.00  1.00           C  
ATOM    323  CE2 TYR A  25       5.991  39.394  -2.502  1.00  1.00           C  
ATOM    324  CZ  TYR A  25       6.295  39.641  -1.175  1.00  1.00           C  
ATOM    325  OH  TYR A  25       6.451  40.936  -0.735  1.00  1.00           O  
ATOM    326  H   TYR A  25       5.199  33.203  -2.849  1.00  1.00           H  
ATOM    327  HA  TYR A  25       4.315  35.130  -1.073  1.00  1.00           H  
ATOM    328 1HB  TYR A  25       6.584  35.032  -2.081  1.00  1.00           H  
ATOM    329 2HB  TYR A  25       5.933  35.604  -3.592  1.00  1.00           H  
ATOM    330  HD1 TYR A  25       6.395  36.464  -0.027  1.00  1.00           H  
ATOM    331  HD2 TYR A  25       5.588  37.896  -3.989  1.00  1.00           H  
ATOM    332  HE1 TYR A  25       6.680  38.779   0.765  1.00  1.00           H  
ATOM    333  HE2 TYR A  25       5.875  40.225  -3.198  1.00  1.00           H  
ATOM    334  HH  TYR A  25       6.260  41.542  -1.456  1.00  1.00           H  
ATOM    335  N   SER A  26       3.050  35.672  -4.078  1.00  0.93           N  
ATOM    336  CA  SER A  26       2.030  36.436  -4.790  1.00  0.93           C  
ATOM    337  C   SER A  26       0.642  36.326  -4.131  1.00  0.93           C  
ATOM    338  O   SER A  26      -0.145  37.286  -4.150  1.00  0.93           O  
ATOM    339  CB  SER A  26       1.946  35.963  -6.231  1.00  0.93           C  
ATOM    340  OG  SER A  26       3.121  36.268  -6.938  1.00  0.93           O  
ATOM    341  H   SER A  26       3.543  34.937  -4.558  1.00  0.93           H  
ATOM    342  HA  SER A  26       2.327  37.486  -4.784  1.00  0.93           H  
ATOM    343 1HB  SER A  26       1.779  34.885  -6.246  1.00  0.93           H  
ATOM    344 2HB  SER A  26       1.092  36.431  -6.717  1.00  0.93           H  
ATOM    345  HG  SER A  26       3.007  35.892  -7.817  1.00  0.93           H  
ATOM    346  N   SER A  27       0.309  35.147  -3.583  1.00  0.88           N  
ATOM    347  CA  SER A  27      -0.991  34.954  -2.954  1.00  0.88           C  
ATOM    348  C   SER A  27      -0.981  35.678  -1.620  1.00  0.88           C  
ATOM    349  O   SER A  27      -1.972  36.301  -1.230  1.00  0.88           O  
ATOM    350  CB  SER A  27      -1.323  33.487  -2.805  1.00  0.88           C  
ATOM    351  OG  SER A  27      -1.507  32.880  -4.057  1.00  0.88           O  
ATOM    352  H   SER A  27       0.993  34.400  -3.527  1.00  0.88           H  
ATOM    353  HA  SER A  27      -1.756  35.409  -3.584  1.00  0.88           H  
ATOM    354 1HB  SER A  27      -0.513  32.992  -2.274  1.00  0.88           H  
ATOM    355 2HB  SER A  27      -2.223  33.379  -2.208  1.00  0.88           H  
ATOM    356  HG  SER A  27      -2.263  33.317  -4.454  1.00  0.88           H  
ATOM    357  N   LEU A  28       0.173  35.640  -0.945  1.00  0.83           N  
ATOM    358  CA  LEU A  28       0.325  36.371   0.309  1.00  0.83           C  
ATOM    359  C   LEU A  28       0.107  37.850   0.085  1.00  0.83           C  
ATOM    360  O   LEU A  28      -0.691  38.481   0.782  1.00  0.83           O  
ATOM    361  CB  LEU A  28       1.716  36.172   0.916  1.00  0.83           C  
ATOM    362  CG  LEU A  28       2.008  37.047   2.120  1.00  0.83           C  
ATOM    363  CD1 LEU A  28       1.046  36.751   3.188  1.00  0.83           C  
ATOM    364  CD2 LEU A  28       3.420  36.812   2.611  1.00  0.83           C  
ATOM    365  H   LEU A  28       0.946  35.083  -1.314  1.00  0.83           H  
ATOM    366  HA  LEU A  28      -0.424  36.013   1.012  1.00  0.83           H  
ATOM    367 1HB  LEU A  28       1.818  35.131   1.218  1.00  0.83           H  
ATOM    368 2HB  LEU A  28       2.464  36.383   0.178  1.00  0.83           H  
ATOM    369  HG  LEU A  28       1.895  38.090   1.831  1.00  0.83           H  
ATOM    370 1HD1 LEU A  28       1.256  37.392   4.026  1.00  0.83           H  
ATOM    371 2HD1 LEU A  28       0.032  36.930   2.832  1.00  0.83           H  
ATOM    372 3HD1 LEU A  28       1.160  35.720   3.478  1.00  0.83           H  
ATOM    373 1HD2 LEU A  28       3.614  37.457   3.470  1.00  0.83           H  
ATOM    374 2HD2 LEU A  28       3.525  35.790   2.914  1.00  0.83           H  
ATOM    375 3HD2 LEU A  28       4.129  37.040   1.815  1.00  0.83           H  
ATOM    376  N   THR A  29       0.790  38.402  -0.917  1.00  0.82           N  
ATOM    377  CA  THR A  29       0.690  39.821  -1.208  1.00  0.82           C  
ATOM    378  C   THR A  29      -0.742  40.202  -1.523  1.00  0.82           C  
ATOM    379  O   THR A  29      -1.256  41.183  -0.982  1.00  0.82           O  
ATOM    380  CB  THR A  29       1.572  40.215  -2.403  1.00  0.82           C  
ATOM    381  OG1 THR A  29       2.935  39.945  -2.096  1.00  0.82           O  
ATOM    382  CG2 THR A  29       1.394  41.695  -2.707  1.00  0.82           C  
ATOM    383  H   THR A  29       1.425  37.822  -1.461  1.00  0.82           H  
ATOM    384  HA  THR A  29       1.013  40.380  -0.330  1.00  0.82           H  
ATOM    385  HB  THR A  29       1.284  39.626  -3.275  1.00  0.82           H  
ATOM    386  HG1 THR A  29       3.023  38.994  -1.902  1.00  0.82           H  
ATOM    387 1HG2 THR A  29       2.019  41.969  -3.556  1.00  0.82           H  
ATOM    388 2HG2 THR A  29       0.347  41.893  -2.946  1.00  0.82           H  
ATOM    389 3HG2 THR A  29       1.685  42.282  -1.836  1.00  0.82           H  
ATOM    390  N   THR A  30      -1.405  39.405  -2.365  1.00  0.83           N  
ATOM    391  CA  THR A  30      -2.779  39.685  -2.730  1.00  0.83           C  
ATOM    392  C   THR A  30      -3.656  39.689  -1.476  1.00  0.83           C  
ATOM    393  O   THR A  30      -4.461  40.595  -1.265  1.00  0.83           O  
ATOM    394  CB  THR A  30      -3.293  38.650  -3.740  1.00  0.83           C  
ATOM    395  OG1 THR A  30      -2.488  38.705  -4.931  1.00  0.83           O  
ATOM    396  CG2 THR A  30      -4.735  38.948  -4.084  1.00  0.83           C  
ATOM    397  H   THR A  30      -0.938  38.603  -2.793  1.00  0.83           H  
ATOM    398  HA  THR A  30      -2.823  40.666  -3.195  1.00  0.83           H  
ATOM    399  HB  THR A  30      -3.219  37.651  -3.309  1.00  0.83           H  
ATOM    400  HG1 THR A  30      -1.587  38.356  -4.724  1.00  0.83           H  
ATOM    401 1HG2 THR A  30      -5.098  38.213  -4.799  1.00  0.83           H  
ATOM    402 2HG2 THR A  30      -5.327  38.899  -3.179  1.00  0.83           H  
ATOM    403 3HG2 THR A  30      -4.810  39.945  -4.516  1.00  0.83           H  
ATOM    404  N   HIS A  31      -3.480  38.695  -0.616  1.00  0.86           N  
ATOM    405  CA  HIS A  31      -4.253  38.616   0.609  1.00  0.86           C  
ATOM    406  C   HIS A  31      -4.029  39.853   1.483  1.00  0.86           C  
ATOM    407  O   HIS A  31      -4.987  40.439   2.001  1.00  0.86           O  
ATOM    408  CB  HIS A  31      -3.892  37.365   1.393  1.00  0.86           C  
ATOM    409  CG  HIS A  31      -4.725  37.184   2.620  1.00  0.86           C  
ATOM    410  ND1 HIS A  31      -6.023  36.702   2.581  1.00  0.86           N  
ATOM    411  CD2 HIS A  31      -4.461  37.439   3.914  1.00  0.86           C  
ATOM    412  CE1 HIS A  31      -6.506  36.666   3.811  1.00  0.86           C  
ATOM    413  NE2 HIS A  31      -5.581  37.103   4.629  1.00  0.86           N  
ATOM    414  H   HIS A  31      -2.806  37.957  -0.819  1.00  0.86           H  
ATOM    415  HA  HIS A  31      -5.312  38.568   0.366  1.00  0.86           H  
ATOM    416 1HB  HIS A  31      -4.012  36.497   0.751  1.00  0.86           H  
ATOM    417 2HB  HIS A  31      -2.845  37.409   1.691  1.00  0.86           H  
ATOM    418  HD2 HIS A  31      -3.535  37.835   4.300  1.00  0.86           H  
ATOM    419  HE1 HIS A  31      -7.503  36.333   4.098  1.00  0.86           H  
ATOM    420  HE2 HIS A  31      -5.681  37.187   5.630  1.00  0.86           H  
ATOM    421  N   GLN A  32      -2.763  40.241   1.671  1.00  0.91           N  
ATOM    422  CA  GLN A  32      -2.423  41.376   2.523  1.00  0.91           C  
ATOM    423  C   GLN A  32      -3.047  42.673   2.022  1.00  0.91           C  
ATOM    424  O   GLN A  32      -3.556  43.479   2.818  1.00  0.91           O  
ATOM    425  CB  GLN A  32      -0.901  41.571   2.561  1.00  0.91           C  
ATOM    426  CG  GLN A  32      -0.097  40.513   3.319  1.00  0.91           C  
ATOM    427  CD  GLN A  32       1.404  40.726   3.101  1.00  0.91           C  
ATOM    428  OE1 GLN A  32       1.803  41.409   2.153  1.00  0.91           O  
ATOM    429  NE2 GLN A  32       2.240  40.161   3.960  1.00  0.91           N  
ATOM    430  H   GLN A  32      -2.014  39.719   1.217  1.00  0.91           H  
ATOM    431  HA  GLN A  32      -2.791  41.176   3.528  1.00  0.91           H  
ATOM    432 1HB  GLN A  32      -0.526  41.586   1.536  1.00  0.91           H  
ATOM    433 2HB  GLN A  32      -0.677  42.541   3.000  1.00  0.91           H  
ATOM    434 1HG  GLN A  32      -0.308  40.604   4.381  1.00  0.91           H  
ATOM    435 2HG  GLN A  32      -0.371  39.527   2.970  1.00  0.91           H  
ATOM    436 1HE2 GLN A  32       3.227  40.279   3.846  1.00  0.91           H  
ATOM    437 2HE2 GLN A  32       1.896  39.613   4.714  1.00  0.91           H  
ATOM    438  N   VAL A  33      -3.072  42.886   0.701  1.00  0.97           N  
ATOM    439  CA  VAL A  33      -3.670  44.127   0.237  1.00  0.97           C  
ATOM    440  C   VAL A  33      -5.194  44.075   0.382  1.00  0.97           C  
ATOM    441  O   VAL A  33      -5.817  45.095   0.695  1.00  0.97           O  
ATOM    442  CB  VAL A  33      -3.232  44.464  -1.211  1.00  0.97           C  
ATOM    443  CG1 VAL A  33      -1.719  44.649  -1.252  1.00  0.97           C  
ATOM    444  CG2 VAL A  33      -3.621  43.391  -2.157  1.00  0.97           C  
ATOM    445  H   VAL A  33      -2.644  42.218   0.054  1.00  0.97           H  
ATOM    446  HA  VAL A  33      -3.297  44.934   0.866  1.00  0.97           H  
ATOM    447  HB  VAL A  33      -3.688  45.386  -1.508  1.00  0.97           H  
ATOM    448 1HG1 VAL A  33      -1.416  44.904  -2.261  1.00  0.97           H  
ATOM    449 2HG1 VAL A  33      -1.427  45.452  -0.572  1.00  0.97           H  
ATOM    450 3HG1 VAL A  33      -1.232  43.724  -0.949  1.00  0.97           H  
ATOM    451 1HG2 VAL A  33      -3.297  43.652  -3.160  1.00  0.97           H  
ATOM    452 2HG2 VAL A  33      -3.136  42.504  -1.846  1.00  0.97           H  
ATOM    453 3HG2 VAL A  33      -4.695  43.249  -2.157  1.00  0.97           H  
ATOM    454  N   ILE A  34      -5.794  42.879   0.278  1.00  1.05           N  
ATOM    455  CA  ILE A  34      -7.231  42.748   0.492  1.00  1.05           C  
ATOM    456  C   ILE A  34      -7.590  43.039   1.940  1.00  1.05           C  
ATOM    457  O   ILE A  34      -8.509  43.807   2.224  1.00  1.05           O  
ATOM    458  CB  ILE A  34      -7.728  41.342   0.115  1.00  1.05           C  
ATOM    459  CG1 ILE A  34      -7.611  41.141  -1.394  1.00  1.05           C  
ATOM    460  CG2 ILE A  34      -9.158  41.144   0.585  1.00  1.05           C  
ATOM    461  CD1 ILE A  34      -7.787  39.711  -1.814  1.00  1.05           C  
ATOM    462  H   ILE A  34      -5.252  42.056   0.000  1.00  1.05           H  
ATOM    463  HA  ILE A  34      -7.740  43.473  -0.140  1.00  1.05           H  
ATOM    464  HB  ILE A  34      -7.092  40.600   0.588  1.00  1.05           H  
ATOM    465 1HG1 ILE A  34      -8.372  41.741  -1.888  1.00  1.05           H  
ATOM    466 2HG1 ILE A  34      -6.641  41.489  -1.723  1.00  1.05           H  
ATOM    467 1HG2 ILE A  34      -9.487  40.141   0.322  1.00  1.05           H  
ATOM    468 2HG2 ILE A  34      -9.206  41.269   1.666  1.00  1.05           H  
ATOM    469 3HG2 ILE A  34      -9.804  41.878   0.106  1.00  1.05           H  
ATOM    470 1HD1 ILE A  34      -7.695  39.637  -2.897  1.00  1.05           H  
ATOM    471 2HD1 ILE A  34      -7.018  39.102  -1.341  1.00  1.05           H  
ATOM    472 3HD1 ILE A  34      -8.768  39.359  -1.508  1.00  1.05           H  
ATOM    473  N   HIS A  35      -6.825  42.451   2.859  1.00  1.16           N  
ATOM    474  CA  HIS A  35      -7.035  42.612   4.291  1.00  1.16           C  
ATOM    475  C   HIS A  35      -6.931  44.074   4.707  1.00  1.16           C  
ATOM    476  O   HIS A  35      -7.776  44.575   5.453  1.00  1.16           O  
ATOM    477  CB  HIS A  35      -6.026  41.763   5.084  1.00  1.16           C  
ATOM    478  CG  HIS A  35      -6.201  41.811   6.571  1.00  1.16           C  
ATOM    479  ND1 HIS A  35      -7.260  41.194   7.215  1.00  1.16           N  
ATOM    480  CD2 HIS A  35      -5.451  42.377   7.543  1.00  1.16           C  
ATOM    481  CE1 HIS A  35      -7.150  41.387   8.519  1.00  1.16           C  
ATOM    482  NE2 HIS A  35      -6.067  42.100   8.743  1.00  1.16           N  
ATOM    483  H   HIS A  35      -6.078  41.835   2.543  1.00  1.16           H  
ATOM    484  HA  HIS A  35      -8.034  42.267   4.548  1.00  1.16           H  
ATOM    485 1HB  HIS A  35      -6.098  40.720   4.762  1.00  1.16           H  
ATOM    486 2HB  HIS A  35      -5.014  42.098   4.849  1.00  1.16           H  
ATOM    487  HD2 HIS A  35      -4.530  42.943   7.404  1.00  1.16           H  
ATOM    488  HE1 HIS A  35      -7.836  41.017   9.280  1.00  1.16           H  
ATOM    489  HE2 HIS A  35      -5.732  42.394   9.653  1.00  1.16           H  
ATOM    490  N   THR A  36      -5.886  44.756   4.237  1.00  1.32           N  
ATOM    491  CA  THR A  36      -5.659  46.142   4.612  1.00  1.32           C  
ATOM    492  C   THR A  36      -6.363  47.187   3.720  1.00  1.32           C  
ATOM    493  O   THR A  36      -6.442  48.356   4.099  1.00  1.32           O  
ATOM    494  CB  THR A  36      -4.146  46.410   4.671  1.00  1.32           C  
ATOM    495  OG1 THR A  36      -3.561  46.180   3.389  1.00  1.32           O  
ATOM    496  CG2 THR A  36      -3.504  45.458   5.675  1.00  1.32           C  
ATOM    497  H   THR A  36      -5.209  44.293   3.628  1.00  1.32           H  
ATOM    498  HA  THR A  36      -6.047  46.272   5.621  1.00  1.32           H  
ATOM    499  HB  THR A  36      -3.968  47.441   4.968  1.00  1.32           H  
ATOM    500  HG1 THR A  36      -3.619  45.218   3.176  1.00  1.32           H  
ATOM    501 1HG2 THR A  36      -2.431  45.642   5.716  1.00  1.32           H  
ATOM    502 2HG2 THR A  36      -3.939  45.618   6.660  1.00  1.32           H  
ATOM    503 3HG2 THR A  36      -3.683  44.429   5.361  1.00  1.32           H  
ATOM    504  N   GLY A  37      -6.892  46.781   2.556  1.00  1.54           N  
ATOM    505  CA  GLY A  37      -7.577  47.708   1.649  1.00  1.54           C  
ATOM    506  C   GLY A  37      -6.617  48.534   0.789  1.00  1.54           C  
ATOM    507  O   GLY A  37      -6.956  49.630   0.332  1.00  1.54           O  
ATOM    508  H   GLY A  37      -6.789  45.817   2.257  1.00  1.54           H  
ATOM    509 1HA  GLY A  37      -8.233  47.130   0.998  1.00  1.54           H  
ATOM    510 2HA  GLY A  37      -8.214  48.373   2.229  1.00  1.54           H  
ATOM    511  N   GLU A  38      -5.403  48.032   0.623  1.00  1.88           N  
ATOM    512  CA  GLU A  38      -4.361  48.711  -0.138  1.00  1.88           C  
ATOM    513  C   GLU A  38      -4.515  48.465  -1.632  1.00  1.88           C  
ATOM    514  O   GLU A  38      -4.893  47.373  -2.054  1.00  1.88           O  
ATOM    515  CB  GLU A  38      -2.966  48.287   0.332  1.00  1.88           C  
ATOM    516  CG  GLU A  38      -1.798  49.055  -0.311  1.00  1.88           C  
ATOM    517  CD  GLU A  38      -0.443  48.637   0.207  1.00  1.88           C  
ATOM    518  OE1 GLU A  38      -0.378  47.725   0.992  1.00  1.88           O  
ATOM    519  OE2 GLU A  38       0.529  49.240  -0.186  1.00  1.88           O  
ATOM    520  H   GLU A  38      -5.233  47.100   0.996  1.00  1.88           H  
ATOM    521  HA  GLU A  38      -4.459  49.783   0.036  1.00  1.88           H  
ATOM    522 1HB  GLU A  38      -2.897  48.409   1.415  1.00  1.88           H  
ATOM    523 2HB  GLU A  38      -2.828  47.238   0.122  1.00  1.88           H  
ATOM    524 1HG  GLU A  38      -1.808  48.896  -1.376  1.00  1.88           H  
ATOM    525 2HG  GLU A  38      -1.939  50.118  -0.133  1.00  1.88           H  
ATOM    526  N   LYS A  39      -4.242  49.489  -2.423  1.00  2.39           N  
ATOM    527  CA  LYS A  39      -4.268  49.395  -3.876  1.00  2.39           C  
ATOM    528  C   LYS A  39      -2.948  49.933  -4.442  1.00  2.39           C  
ATOM    529  O   LYS A  39      -2.878  51.113  -4.775  1.00  2.39           O  
ATOM    530  CB  LYS A  39      -5.457  50.172  -4.437  1.00  2.39           C  
ATOM    531  CG  LYS A  39      -6.820  49.626  -3.999  1.00  2.39           C  
ATOM    532  CD  LYS A  39      -7.971  50.419  -4.596  1.00  2.39           C  
ATOM    533  CE  LYS A  39      -9.313  49.858  -4.139  1.00  2.39           C  
ATOM    534  NZ  LYS A  39     -10.457  50.621  -4.709  1.00  2.39           N  
ATOM    535  H   LYS A  39      -3.971  50.364  -1.994  1.00  2.39           H  
ATOM    536  HA  LYS A  39      -4.390  48.353  -4.168  1.00  2.39           H  
ATOM    537 1HB  LYS A  39      -5.395  51.212  -4.119  1.00  2.39           H  
ATOM    538 2HB  LYS A  39      -5.420  50.157  -5.527  1.00  2.39           H  
ATOM    539 1HG  LYS A  39      -6.905  48.581  -4.302  1.00  2.39           H  
ATOM    540 2HG  LYS A  39      -6.899  49.673  -2.912  1.00  2.39           H  
ATOM    541 1HD  LYS A  39      -7.897  51.461  -4.284  1.00  2.39           H  
ATOM    542 2HD  LYS A  39      -7.920  50.377  -5.684  1.00  2.39           H  
ATOM    543 1HE  LYS A  39      -9.389  48.818  -4.453  1.00  2.39           H  
ATOM    544 2HE  LYS A  39      -9.365  49.903  -3.051  1.00  2.39           H  
ATOM    545 1HZ  LYS A  39     -11.325  50.220  -4.383  1.00  2.39           H  
ATOM    546 2HZ  LYS A  39     -10.400  51.585  -4.413  1.00  2.39           H  
ATOM    547 3HZ  LYS A  39     -10.423  50.575  -5.717  1.00  2.39           H  
ATOM    548  N   PRO A  40      -1.869  49.123  -4.478  1.00  3.14           N  
ATOM    549  CA  PRO A  40      -0.516  49.512  -4.851  1.00  3.14           C  
ATOM    550  C   PRO A  40      -0.411  50.096  -6.255  1.00  3.14           C  
ATOM    551  O   PRO A  40      -1.096  49.645  -7.174  1.00  3.14           O  
ATOM    552  CB  PRO A  40       0.246  48.179  -4.797  1.00  3.14           C  
ATOM    553  CG  PRO A  40      -0.546  47.313  -3.857  1.00  3.14           C  
ATOM    554  CD  PRO A  40      -1.985  47.685  -4.113  1.00  3.14           C  
ATOM    555  HA  PRO A  40      -0.127  50.220  -4.105  1.00  3.14           H  
ATOM    556 1HB  PRO A  40       0.325  47.755  -5.810  1.00  3.14           H  
ATOM    557 2HB  PRO A  40       1.272  48.352  -4.443  1.00  3.14           H  
ATOM    558 1HG  PRO A  40      -0.341  46.252  -4.055  1.00  3.14           H  
ATOM    559 2HG  PRO A  40      -0.241  47.506  -2.813  1.00  3.14           H  
ATOM    560 1HD  PRO A  40      -2.401  47.103  -4.947  1.00  3.14           H  
ATOM    561 2HD  PRO A  40      -2.523  47.520  -3.193  1.00  3.14           H  
ATOM    562  N   SER A  41       0.517  51.043  -6.406  1.00  4.26           N  
ATOM    563  CA  SER A  41       0.846  51.723  -7.663  1.00  4.26           C  
ATOM    564  C   SER A  41      -0.309  52.562  -8.231  1.00  4.26           C  
ATOM    565  O   SER A  41      -1.289  52.843  -7.544  1.00  4.26           O  
ATOM    566  CB  SER A  41       1.322  50.712  -8.706  1.00  4.26           C  
ATOM    567  OG  SER A  41       1.919  51.367  -9.801  1.00  4.26           O  
ATOM    568  H   SER A  41       1.023  51.332  -5.581  1.00  4.26           H  
ATOM    569  HA  SER A  41       1.675  52.403  -7.465  1.00  4.26           H  
ATOM    570 1HB  SER A  41       2.032  50.021  -8.255  1.00  4.26           H  
ATOM    571 2HB  SER A  41       0.474  50.127  -9.062  1.00  4.26           H  
ATOM    572  HG  SER A  41       2.103  50.677 -10.448  1.00  4.26           H  
ATOM    573  N   GLY A  42      -0.129  53.027  -9.465  1.00  5.89           N  
ATOM    574  CA  GLY A  42      -1.107  53.856 -10.158  1.00  5.89           C  
ATOM    575  C   GLY A  42      -2.011  53.012 -11.057  1.00  5.89           C  
ATOM    576  O   GLY A  42      -1.960  51.784 -11.011  1.00  5.89           O  
ATOM    577  H   GLY A  42       0.716  52.736  -9.935  1.00  5.89           H  
ATOM    578 1HA  GLY A  42      -1.703  54.379  -9.411  1.00  5.89           H  
ATOM    579 2HA  GLY A  42      -0.583  54.605 -10.749  1.00  5.89           H  
ATOM    580  N   PRO A  43      -2.856  53.654 -11.877  1.00  8.17           N  
ATOM    581  CA  PRO A  43      -3.765  53.037 -12.826  1.00  8.17           C  
ATOM    582  C   PRO A  43      -2.986  52.196 -13.826  1.00  8.17           C  
ATOM    583  O   PRO A  43      -1.865  52.549 -14.196  1.00  8.17           O  
ATOM    584  CB  PRO A  43      -4.413  54.246 -13.511  1.00  8.17           C  
ATOM    585  CG  PRO A  43      -4.274  55.376 -12.512  1.00  8.17           C  
ATOM    586  CD  PRO A  43      -2.944  55.126 -11.833  1.00  8.17           C  
ATOM    587  HA  PRO A  43      -4.505  52.427 -12.287  1.00  8.17           H  
ATOM    588 1HB  PRO A  43      -3.902  54.445 -14.467  1.00  8.17           H  
ATOM    589 2HB  PRO A  43      -5.460  54.020 -13.754  1.00  8.17           H  
ATOM    590 1HG  PRO A  43      -4.311  56.347 -13.031  1.00  8.17           H  
ATOM    591 2HG  PRO A  43      -5.119  55.363 -11.807  1.00  8.17           H  
ATOM    592 1HD  PRO A  43      -2.123  55.583 -12.407  1.00  8.17           H  
ATOM    593 2HD  PRO A  43      -3.002  55.506 -10.808  1.00  8.17           H  
ATOM    594  N   SER A  44      -3.583  51.105 -14.286  1.00 11.13           N  
ATOM    595  CA  SER A  44      -2.922  50.271 -15.281  1.00 11.13           C  
ATOM    596  C   SER A  44      -2.659  51.029 -16.567  1.00 11.13           C  
ATOM    597  O   SER A  44      -3.497  51.803 -17.026  1.00 11.13           O  
ATOM    598  CB  SER A  44      -3.742  49.043 -15.606  1.00 11.13           C  
ATOM    599  OG  SER A  44      -3.139  48.315 -16.652  1.00 11.13           O  
ATOM    600  H   SER A  44      -4.498  50.851 -13.946  1.00 11.13           H  
ATOM    601  HA  SER A  44      -1.962  49.950 -14.873  1.00 11.13           H  
ATOM    602 1HB  SER A  44      -3.817  48.414 -14.720  1.00 11.13           H  
ATOM    603 2HB  SER A  44      -4.751  49.334 -15.892  1.00 11.13           H  
ATOM    604  HG  SER A  44      -3.561  47.444 -16.654  1.00 11.13           H  
ATOM    605  N   SER A  45      -1.508  50.752 -17.172  1.00 14.64           N  
ATOM    606  CA  SER A  45      -1.124  51.338 -18.450  1.00 14.64           C  
ATOM    607  C   SER A  45      -1.781  50.620 -19.635  1.00 14.64           C  
ATOM    608  O   SER A  45      -1.640  51.046 -20.783  1.00 14.64           O  
ATOM    609  CB  SER A  45       0.384  51.315 -18.604  1.00 14.64           C  
ATOM    610  OG  SER A  45       0.857  50.003 -18.700  1.00 14.64           O  
ATOM    611  H   SER A  45      -0.876  50.107 -16.721  1.00 14.64           H  
ATOM    612  HA  SER A  45      -1.455  52.377 -18.460  1.00 14.64           H  
ATOM    613 1HB  SER A  45       0.660  51.869 -19.501  1.00 14.64           H  
ATOM    614 2HB  SER A  45       0.846  51.814 -17.754  1.00 14.64           H  
ATOM    615  HG  SER A  45       0.309  49.576 -19.369  1.00 14.64           H  
ATOM    616  N   GLY A  46      -2.467  49.506 -19.363  1.00 18.25           N  
ATOM    617  CA  GLY A  46      -3.097  48.720 -20.415  1.00 18.25           C  
ATOM    618  C   GLY A  46      -3.543  47.355 -19.903  1.00 18.25           C  
ATOM    619  O   GLY A  46      -2.885  46.747 -19.058  1.00 18.25           O  
ATOM    620  H   GLY A  46      -2.576  49.203 -18.395  1.00 18.25           H  
ATOM    621 1HA  GLY A  46      -3.957  49.264 -20.805  1.00 18.25           H  
ATOM    622 2HA  GLY A  46      -2.398  48.592 -21.241  1.00 18.25           H  
ENDMDL

REMARK ID 697845 DOMAINID 688343 MODEL 2 2emp_1_A
MODEL     2
ATOM      1  N   GLY A   1       1.231   0.403   0.898  1.00 22.46           N  
ATOM      2  CA  GLY A   1       2.000   1.397   1.639  1.00 22.46           C  
ATOM      3  C   GLY A   1       2.628   2.421   0.702  1.00 22.46           C  
ATOM      4  O   GLY A   1       3.037   2.092  -0.412  1.00 22.46           O  
ATOM      5  H   GLY A   1       1.104   0.525  -0.096  1.00 22.46           H  
ATOM      6 1HA  GLY A   1       1.350   1.901   2.353  1.00 22.46           H  
ATOM      7 2HA  GLY A   1       2.781   0.899   2.212  1.00 22.46           H  
ATOM      8  N   SER A   2       2.687   3.672   1.150  1.00 19.17           N  
ATOM      9  CA  SER A   2       3.285   4.740   0.353  1.00 19.17           C  
ATOM     10  C   SER A   2       4.756   4.462   0.090  1.00 19.17           C  
ATOM     11  O   SER A   2       5.467   3.976   0.970  1.00 19.17           O  
ATOM     12  CB  SER A   2       3.145   6.074   1.057  1.00 19.17           C  
ATOM     13  OG  SER A   2       3.792   7.088   0.334  1.00 19.17           O  
ATOM     14  H   SER A   2       2.324   3.884   2.067  1.00 19.17           H  
ATOM     15  HA  SER A   2       2.767   4.791  -0.605  1.00 19.17           H  
ATOM     16 1HB  SER A   2       2.091   6.319   1.171  1.00 19.17           H  
ATOM     17 2HB  SER A   2       3.577   6.004   2.054  1.00 19.17           H  
ATOM     18  HG  SER A   2       4.725   6.814   0.259  1.00 19.17           H  
ATOM     19  N   SER A   3       5.213   4.777  -1.115  1.00 14.78           N  
ATOM     20  CA  SER A   3       6.617   4.589  -1.454  1.00 14.78           C  
ATOM     21  C   SER A   3       7.500   5.445  -0.551  1.00 14.78           C  
ATOM     22  O   SER A   3       7.184   6.609  -0.281  1.00 14.78           O  
ATOM     23  CB  SER A   3       6.861   4.940  -2.908  1.00 14.78           C  
ATOM     24  OG  SER A   3       8.217   4.823  -3.228  1.00 14.78           O  
ATOM     25  H   SER A   3       4.575   5.154  -1.801  1.00 14.78           H  
ATOM     26  HA  SER A   3       6.874   3.541  -1.296  1.00 14.78           H  
ATOM     27 1HB  SER A   3       6.273   4.281  -3.547  1.00 14.78           H  
ATOM     28 2HB  SER A   3       6.529   5.960  -3.092  1.00 14.78           H  
ATOM     29  HG  SER A   3       8.690   5.341  -2.567  1.00 14.78           H  
ATOM     30  N   GLY A   4       8.639   4.897  -0.128  1.00 10.35           N  
ATOM     31  CA  GLY A   4       9.578   5.607   0.749  1.00 10.35           C  
ATOM     32  C   GLY A   4      10.394   6.668   0.013  1.00 10.35           C  
ATOM     33  O   GLY A   4      11.606   6.537  -0.151  1.00 10.35           O  
ATOM     34  H   GLY A   4       8.846   3.946  -0.398  1.00 10.35           H  
ATOM     35 1HA  GLY A   4       9.023   6.076   1.562  1.00 10.35           H  
ATOM     36 2HA  GLY A   4      10.253   4.886   1.208  1.00 10.35           H  
ATOM     37  N   SER A   5       9.708   7.704  -0.452  1.00  6.76           N  
ATOM     38  CA  SER A   5      10.339   8.765  -1.227  1.00  6.76           C  
ATOM     39  C   SER A   5      11.476   9.429  -0.459  1.00  6.76           C  
ATOM     40  O   SER A   5      11.342   9.744   0.726  1.00  6.76           O  
ATOM     41  CB  SER A   5       9.313   9.808  -1.609  1.00  6.76           C  
ATOM     42  OG  SER A   5       9.918  10.872  -2.290  1.00  6.76           O  
ATOM     43  H   SER A   5       8.705   7.715  -0.272  1.00  6.76           H  
ATOM     44  HA  SER A   5      10.751   8.327  -2.137  1.00  6.76           H  
ATOM     45 1HB  SER A   5       8.543   9.356  -2.235  1.00  6.76           H  
ATOM     46 2HB  SER A   5       8.827  10.180  -0.708  1.00  6.76           H  
ATOM     47  HG  SER A   5      10.681  11.126  -1.754  1.00  6.76           H  
ATOM     48  N   SER A   6      12.585   9.648  -1.158  1.00  4.27           N  
ATOM     49  CA  SER A   6      13.781  10.279  -0.611  1.00  4.27           C  
ATOM     50  C   SER A   6      14.592  10.961  -1.712  1.00  4.27           C  
ATOM     51  O   SER A   6      14.102  11.166  -2.821  1.00  4.27           O  
ATOM     52  CB  SER A   6      14.639   9.258   0.127  1.00  4.27           C  
ATOM     53  OG  SER A   6      15.657   9.899   0.857  1.00  4.27           O  
ATOM     54  H   SER A   6      12.602   9.345  -2.121  1.00  4.27           H  
ATOM     55  HA  SER A   6      13.470  11.042   0.104  1.00  4.27           H  
ATOM     56 1HB  SER A   6      14.008   8.679   0.806  1.00  4.27           H  
ATOM     57 2HB  SER A   6      15.078   8.560  -0.586  1.00  4.27           H  
ATOM     58  HG  SER A   6      16.041   9.219   1.423  1.00  4.27           H  
ATOM     59  N   GLY A   7      15.824  11.340  -1.380  1.00  2.73           N  
ATOM     60  CA  GLY A   7      16.724  12.008  -2.321  1.00  2.73           C  
ATOM     61  C   GLY A   7      16.481  13.510  -2.437  1.00  2.73           C  
ATOM     62  O   GLY A   7      17.008  14.168  -3.338  1.00  2.73           O  
ATOM     63  H   GLY A   7      16.130  11.110  -0.443  1.00  2.73           H  
ATOM     64 1HA  GLY A   7      17.754  11.833  -2.011  1.00  2.73           H  
ATOM     65 2HA  GLY A   7      16.614  11.550  -3.304  1.00  2.73           H  
ATOM     66  N   THR A   8      15.715  14.068  -1.505  1.00  1.83           N  
ATOM     67  CA  THR A   8      15.354  15.484  -1.520  1.00  1.83           C  
ATOM     68  C   THR A   8      16.498  16.406  -1.097  1.00  1.83           C  
ATOM     69  O   THR A   8      16.411  17.138  -0.110  1.00  1.83           O  
ATOM     70  CB  THR A   8      14.137  15.726  -0.612  1.00  1.83           C  
ATOM     71  OG1 THR A   8      14.427  15.269   0.717  1.00  1.83           O  
ATOM     72  CG2 THR A   8      12.940  14.955  -1.149  1.00  1.83           C  
ATOM     73  H   THR A   8      15.341  13.475  -0.781  1.00  1.83           H  
ATOM     74  HA  THR A   8      15.073  15.750  -2.539  1.00  1.83           H  
ATOM     75  HB  THR A   8      13.907  16.792  -0.584  1.00  1.83           H  
ATOM     76  HG1 THR A   8      13.675  15.450   1.289  1.00  1.83           H  
ATOM     77 1HG2 THR A   8      12.077  15.123  -0.505  1.00  1.83           H  
ATOM     78 2HG2 THR A   8      12.712  15.296  -2.158  1.00  1.83           H  
ATOM     79 3HG2 THR A   8      13.173  13.888  -1.171  1.00  1.83           H  
ATOM     80  N   GLY A   9      17.567  16.396  -1.886  1.00  1.33           N  
ATOM     81  CA  GLY A   9      18.773  17.182  -1.640  1.00  1.33           C  
ATOM     82  C   GLY A   9      18.562  18.641  -2.014  1.00  1.33           C  
ATOM     83  O   GLY A   9      19.167  19.156  -2.954  1.00  1.33           O  
ATOM     84  H   GLY A   9      17.530  15.768  -2.682  1.00  1.33           H  
ATOM     85 1HA  GLY A   9      19.047  17.108  -0.588  1.00  1.33           H  
ATOM     86 2HA  GLY A   9      19.598  16.768  -2.218  1.00  1.33           H  
ATOM     87  N   VAL A  10      17.678  19.295  -1.281  1.00  1.05           N  
ATOM     88  CA  VAL A  10      17.333  20.680  -1.547  1.00  1.05           C  
ATOM     89  C   VAL A  10      18.471  21.599  -1.134  1.00  1.05           C  
ATOM     90  O   VAL A  10      18.996  21.498  -0.025  1.00  1.05           O  
ATOM     91  CB  VAL A  10      16.040  21.060  -0.806  1.00  1.05           C  
ATOM     92  CG1 VAL A  10      15.726  22.546  -1.008  1.00  1.05           C  
ATOM     93  CG2 VAL A  10      14.899  20.184  -1.319  1.00  1.05           C  
ATOM     94  H   VAL A  10      17.219  18.776  -0.533  1.00  1.05           H  
ATOM     95  HA  VAL A  10      17.163  20.795  -2.617  1.00  1.05           H  
ATOM     96  HB  VAL A  10      16.177  20.891   0.263  1.00  1.05           H  
ATOM     97 1HG1 VAL A  10      14.814  22.800  -0.470  1.00  1.05           H  
ATOM     98 2HG1 VAL A  10      16.533  23.145  -0.633  1.00  1.05           H  
ATOM     99 3HG1 VAL A  10      15.590  22.749  -2.069  1.00  1.05           H  
ATOM    100 1HG2 VAL A  10      13.981  20.438  -0.789  1.00  1.05           H  
ATOM    101 2HG2 VAL A  10      14.764  20.354  -2.386  1.00  1.05           H  
ATOM    102 3HG2 VAL A  10      15.138  19.137  -1.147  1.00  1.05           H  
ATOM    103  N   LYS A  11      18.842  22.490  -2.047  1.00  0.90           N  
ATOM    104  CA  LYS A  11      19.923  23.452  -1.862  1.00  0.90           C  
ATOM    105  C   LYS A  11      19.428  24.876  -2.161  1.00  0.90           C  
ATOM    106  O   LYS A  11      19.578  25.344  -3.287  1.00  0.90           O  
ATOM    107  CB  LYS A  11      21.093  23.097  -2.772  1.00  0.90           C  
ATOM    108  CG  LYS A  11      21.773  21.785  -2.460  1.00  0.90           C  
ATOM    109  CD  LYS A  11      22.936  21.546  -3.403  1.00  0.90           C  
ATOM    110  CE  LYS A  11      23.621  20.222  -3.120  1.00  0.90           C  
ATOM    111  NZ  LYS A  11      24.769  19.986  -4.044  1.00  0.90           N  
ATOM    112  H   LYS A  11      18.351  22.486  -2.928  1.00  0.90           H  
ATOM    113  HA  LYS A  11      20.277  23.384  -0.843  1.00  0.90           H  
ATOM    114 1HB  LYS A  11      20.744  23.040  -3.798  1.00  0.90           H  
ATOM    115 2HB  LYS A  11      21.830  23.869  -2.724  1.00  0.90           H  
ATOM    116 1HG  LYS A  11      22.135  21.800  -1.434  1.00  0.90           H  
ATOM    117 2HG  LYS A  11      21.060  20.968  -2.564  1.00  0.90           H  
ATOM    118 1HD  LYS A  11      22.579  21.554  -4.433  1.00  0.90           H  
ATOM    119 2HD  LYS A  11      23.662  22.348  -3.284  1.00  0.90           H  
ATOM    120 1HE  LYS A  11      23.986  20.222  -2.094  1.00  0.90           H  
ATOM    121 2HE  LYS A  11      22.898  19.415  -3.239  1.00  0.90           H  
ATOM    122 1HZ  LYS A  11      25.200  19.100  -3.829  1.00  0.90           H  
ATOM    123 2HZ  LYS A  11      24.437  19.978  -4.997  1.00  0.90           H  
ATOM    124 3HZ  LYS A  11      25.449  20.727  -3.933  1.00  0.90           H  
ATOM    125  N   PRO A  12      18.783  25.558  -1.192  1.00  0.83           N  
ATOM    126  CA  PRO A  12      18.071  26.820  -1.349  1.00  0.83           C  
ATOM    127  C   PRO A  12      18.941  28.068  -1.557  1.00  0.83           C  
ATOM    128  O   PRO A  12      18.408  29.129  -1.885  1.00  0.83           O  
ATOM    129  CB  PRO A  12      17.292  26.912  -0.035  1.00  0.83           C  
ATOM    130  CG  PRO A  12      18.127  26.165   0.966  1.00  0.83           C  
ATOM    131  CD  PRO A  12      18.807  25.063   0.201  1.00  0.83           C  
ATOM    132  HA  PRO A  12      17.372  26.715  -2.190  1.00  0.83           H  
ATOM    133 1HB  PRO A  12      17.155  27.969   0.240  1.00  0.83           H  
ATOM    134 2HB  PRO A  12      16.288  26.480  -0.163  1.00  0.83           H  
ATOM    135 1HG  PRO A  12      18.829  26.845   1.430  1.00  0.83           H  
ATOM    136 2HG  PRO A  12      17.491  25.776   1.773  1.00  0.83           H  
ATOM    137 1HD  PRO A  12      19.835  25.015   0.567  1.00  0.83           H  
ATOM    138 2HD  PRO A  12      18.284  24.120   0.322  1.00  0.83           H  
ATOM    139  N   TYR A  13      20.255  27.978  -1.341  1.00  0.83           N  
ATOM    140  CA  TYR A  13      21.092  29.166  -1.484  1.00  0.83           C  
ATOM    141  C   TYR A  13      21.803  29.124  -2.831  1.00  0.83           C  
ATOM    142  O   TYR A  13      22.208  28.060  -3.277  1.00  0.83           O  
ATOM    143  CB  TYR A  13      22.105  29.209  -0.360  1.00  0.83           C  
ATOM    144  CG  TYR A  13      21.534  29.380   0.973  1.00  0.83           C  
ATOM    145  CD1 TYR A  13      21.205  28.260   1.699  1.00  0.83           C  
ATOM    146  CD2 TYR A  13      21.324  30.636   1.487  1.00  0.83           C  
ATOM    147  CE1 TYR A  13      20.668  28.387   2.952  1.00  0.83           C  
ATOM    148  CE2 TYR A  13      20.781  30.771   2.741  1.00  0.83           C  
ATOM    149  CZ  TYR A  13      20.457  29.647   3.476  1.00  0.83           C  
ATOM    150  OH  TYR A  13      19.926  29.779   4.735  1.00  0.83           O  
ATOM    151  H   TYR A  13      20.704  27.100  -1.081  1.00  0.83           H  
ATOM    152  HA  TYR A  13      20.468  30.057  -1.451  1.00  0.83           H  
ATOM    153 1HB  TYR A  13      22.634  28.277  -0.354  1.00  0.83           H  
ATOM    154 2HB  TYR A  13      22.818  29.976  -0.528  1.00  0.83           H  
ATOM    155  HD1 TYR A  13      21.375  27.267   1.276  1.00  0.83           H  
ATOM    156  HD2 TYR A  13      21.588  31.519   0.903  1.00  0.83           H  
ATOM    157  HE1 TYR A  13      20.412  27.496   3.526  1.00  0.83           H  
ATOM    158  HE2 TYR A  13      20.611  31.764   3.159  1.00  0.83           H  
ATOM    159  HH  TYR A  13      19.819  30.712   4.941  1.00  0.83           H  
ATOM    160  N   MET A  14      22.016  30.263  -3.482  1.00  0.87           N  
ATOM    161  CA  MET A  14      22.716  30.191  -4.770  1.00  0.87           C  
ATOM    162  C   MET A  14      23.641  31.361  -5.060  1.00  0.87           C  
ATOM    163  O   MET A  14      23.356  32.508  -4.713  1.00  0.87           O  
ATOM    164  CB  MET A  14      21.695  30.001  -5.908  1.00  0.87           C  
ATOM    165  CG  MET A  14      22.314  29.891  -7.308  1.00  0.87           C  
ATOM    166  SD  MET A  14      21.122  29.549  -8.574  1.00  0.87           S  
ATOM    167  CE  MET A  14      20.827  27.828  -8.195  1.00  0.87           C  
ATOM    168  H   MET A  14      21.689  31.146  -3.115  1.00  0.87           H  
ATOM    169  HA  MET A  14      23.354  29.310  -4.755  1.00  0.87           H  
ATOM    170 1HB  MET A  14      21.124  29.088  -5.728  1.00  0.87           H  
ATOM    171 2HB  MET A  14      20.996  30.835  -5.912  1.00  0.87           H  
ATOM    172 1HG  MET A  14      22.809  30.823  -7.566  1.00  0.87           H  
ATOM    173 2HG  MET A  14      23.049  29.103  -7.326  1.00  0.87           H  
ATOM    174 1HE  MET A  14      20.099  27.419  -8.894  1.00  0.87           H  
ATOM    175 2HE  MET A  14      21.764  27.273  -8.280  1.00  0.87           H  
ATOM    176 3HE  MET A  14      20.446  27.738  -7.177  1.00  0.87           H  
ATOM    177  N   CYS A  15      24.770  31.046  -5.698  1.00  0.95           N  
ATOM    178  CA  CYS A  15      25.726  32.063  -6.111  1.00  0.95           C  
ATOM    179  C   CYS A  15      25.407  32.542  -7.513  1.00  0.95           C  
ATOM    180  O   CYS A  15      25.617  31.811  -8.478  1.00  0.95           O  
ATOM    181  CB  CYS A  15      27.145  31.504  -6.087  1.00  0.95           C  
ATOM    182  SG  CYS A  15      28.393  32.673  -6.621  1.00  0.95           S  
ATOM    183  H   CYS A  15      24.936  30.063  -5.929  1.00  0.95           H  
ATOM    184  HA  CYS A  15      25.660  32.908  -5.429  1.00  0.95           H  
ATOM    185 1HB  CYS A  15      27.402  31.189  -5.082  1.00  0.95           H  
ATOM    186 2HB  CYS A  15      27.203  30.624  -6.729  1.00  0.95           H  
ATOM    187  HG  CYS A  15      29.439  31.857  -6.481  1.00  0.95           H  
ATOM    188  N   ASN A  16      24.985  33.797  -7.636  1.00  1.04           N  
ATOM    189  CA  ASN A  16      24.557  34.355  -8.924  1.00  1.04           C  
ATOM    190  C   ASN A  16      25.656  34.335  -9.987  1.00  1.04           C  
ATOM    191  O   ASN A  16      25.384  34.185 -11.177  1.00  1.04           O  
ATOM    192  CB  ASN A  16      24.066  35.774  -8.723  1.00  1.04           C  
ATOM    193  CG  ASN A  16      22.725  35.833  -8.036  1.00  1.04           C  
ATOM    194  OD1 ASN A  16      21.970  34.855  -8.020  1.00  1.04           O  
ATOM    195  ND2 ASN A  16      22.416  36.970  -7.464  1.00  1.04           N  
ATOM    196  H   ASN A  16      24.879  34.356  -6.800  1.00  1.04           H  
ATOM    197  HA  ASN A  16      23.732  33.746  -9.300  1.00  1.04           H  
ATOM    198 1HB  ASN A  16      24.795  36.330  -8.131  1.00  1.04           H  
ATOM    199 2HB  ASN A  16      23.988  36.269  -9.691  1.00  1.04           H  
ATOM    200 1HD2 ASN A  16      21.540  37.070  -6.992  1.00  1.04           H  
ATOM    201 2HD2 ASN A  16      23.055  37.738  -7.499  1.00  1.04           H  
ATOM    202  N   GLU A  17      26.894  34.476  -9.546  1.00  1.13           N  
ATOM    203  CA  GLU A  17      28.063  34.485 -10.417  1.00  1.13           C  
ATOM    204  C   GLU A  17      28.322  33.149 -11.116  1.00  1.13           C  
ATOM    205  O   GLU A  17      28.986  33.109 -12.154  1.00  1.13           O  
ATOM    206  CB  GLU A  17      29.305  34.866  -9.619  1.00  1.13           C  
ATOM    207  CG  GLU A  17      29.377  36.323  -9.145  1.00  1.13           C  
ATOM    208  CD  GLU A  17      29.677  37.309 -10.268  1.00  1.13           C  
ATOM    209  OE1 GLU A  17      30.691  37.140 -10.942  1.00  1.13           O  
ATOM    210  OE2 GLU A  17      28.905  38.222 -10.451  1.00  1.13           O  
ATOM    211  H   GLU A  17      27.035  34.577  -8.553  1.00  1.13           H  
ATOM    212  HA  GLU A  17      27.902  35.239 -11.187  1.00  1.13           H  
ATOM    213 1HB  GLU A  17      29.417  34.222  -8.769  1.00  1.13           H  
ATOM    214 2HB  GLU A  17      30.142  34.685 -10.255  1.00  1.13           H  
ATOM    215 1HG  GLU A  17      28.414  36.583  -8.704  1.00  1.13           H  
ATOM    216 2HG  GLU A  17      30.130  36.415  -8.368  1.00  1.13           H  
ATOM    217  N   CYS A  18      27.899  32.048 -10.492  1.00  1.19           N  
ATOM    218  CA  CYS A  18      28.217  30.723 -11.010  1.00  1.19           C  
ATOM    219  C   CYS A  18      26.994  29.849 -11.323  1.00  1.19           C  
ATOM    220  O   CYS A  18      27.060  28.969 -12.181  1.00  1.19           O  
ATOM    221  CB  CYS A  18      29.119  30.012 -10.010  1.00  1.19           C  
ATOM    222  SG  CYS A  18      30.617  30.959  -9.609  1.00  1.19           S  
ATOM    223  H   CYS A  18      27.313  32.136  -9.667  1.00  1.19           H  
ATOM    224  HA  CYS A  18      28.779  30.850 -11.934  1.00  1.19           H  
ATOM    225 1HB  CYS A  18      28.570  29.833  -9.084  1.00  1.19           H  
ATOM    226 2HB  CYS A  18      29.420  29.046 -10.414  1.00  1.19           H  
ATOM    227  HG  CYS A  18      31.000  31.164 -10.870  1.00  1.19           H  
ATOM    228  N   GLY A  19      25.902  30.051 -10.586  1.00  1.23           N  
ATOM    229  CA  GLY A  19      24.698  29.222 -10.670  1.00  1.23           C  
ATOM    230  C   GLY A  19      24.752  28.008  -9.735  1.00  1.23           C  
ATOM    231  O   GLY A  19      23.860  27.159  -9.749  1.00  1.23           O  
ATOM    232  H   GLY A  19      25.890  30.803  -9.914  1.00  1.23           H  
ATOM    233 1HA  GLY A  19      23.834  29.835 -10.414  1.00  1.23           H  
ATOM    234 2HA  GLY A  19      24.559  28.888 -11.697  1.00  1.23           H  
ATOM    235  N   LYS A  20      25.815  27.913  -8.943  1.00  1.24           N  
ATOM    236  CA  LYS A  20      25.993  26.809  -8.006  1.00  1.24           C  
ATOM    237  C   LYS A  20      25.066  26.956  -6.803  1.00  1.24           C  
ATOM    238  O   LYS A  20      24.956  28.042  -6.223  1.00  1.24           O  
ATOM    239  CB  LYS A  20      27.453  26.711  -7.545  1.00  1.24           C  
ATOM    240  CG  LYS A  20      27.735  25.523  -6.625  1.00  1.24           C  
ATOM    241  CD  LYS A  20      29.216  25.402  -6.271  1.00  1.24           C  
ATOM    242  CE  LYS A  20      29.452  24.201  -5.362  1.00  1.24           C  
ATOM    243  NZ  LYS A  20      30.894  24.036  -5.001  1.00  1.24           N  
ATOM    244  H   LYS A  20      26.513  28.637  -8.997  1.00  1.24           H  
ATOM    245  HA  LYS A  20      25.731  25.879  -8.513  1.00  1.24           H  
ATOM    246 1HB  LYS A  20      28.107  26.631  -8.414  1.00  1.24           H  
ATOM    247 2HB  LYS A  20      27.727  27.622  -7.010  1.00  1.24           H  
ATOM    248 1HG  LYS A  20      27.164  25.635  -5.698  1.00  1.24           H  
ATOM    249 2HG  LYS A  20      27.411  24.606  -7.111  1.00  1.24           H  
ATOM    250 1HD  LYS A  20      29.804  25.284  -7.181  1.00  1.24           H  
ATOM    251 2HD  LYS A  20      29.549  26.300  -5.762  1.00  1.24           H  
ATOM    252 1HE  LYS A  20      28.869  24.325  -4.451  1.00  1.24           H  
ATOM    253 2HE  LYS A  20      29.114  23.303  -5.876  1.00  1.24           H  
ATOM    254 1HZ  LYS A  20      30.998  23.228  -4.406  1.00  1.24           H  
ATOM    255 2HZ  LYS A  20      31.441  23.909  -5.840  1.00  1.24           H  
ATOM    256 3HZ  LYS A  20      31.223  24.856  -4.506  1.00  1.24           H  
ATOM    257  N   ALA A  21      24.378  25.866  -6.447  1.00  1.22           N  
ATOM    258  CA  ALA A  21      23.479  25.872  -5.292  1.00  1.22           C  
ATOM    259  C   ALA A  21      24.158  25.298  -4.050  1.00  1.22           C  
ATOM    260  O   ALA A  21      24.991  24.390  -4.154  1.00  1.22           O  
ATOM    261  CB  ALA A  21      22.222  25.093  -5.588  1.00  1.22           C  
ATOM    262  H   ALA A  21      24.491  25.019  -6.982  1.00  1.22           H  
ATOM    263  HA  ALA A  21      23.209  26.902  -5.090  1.00  1.22           H  
ATOM    264 1HB  ALA A  21      21.572  25.159  -4.733  1.00  1.22           H  
ATOM    265 2HB  ALA A  21      21.724  25.521  -6.451  1.00  1.22           H  
ATOM    266 3HB  ALA A  21      22.469  24.056  -5.787  1.00  1.22           H  
ATOM    267  N   PHE A  22      23.762  25.805  -2.876  1.00  1.19           N  
ATOM    268  CA  PHE A  22      24.314  25.364  -1.601  1.00  1.19           C  
ATOM    269  C   PHE A  22      23.229  25.009  -0.583  1.00  1.19           C  
ATOM    270  O   PHE A  22      22.130  25.576  -0.576  1.00  1.19           O  
ATOM    271  CB  PHE A  22      25.151  26.489  -1.027  1.00  1.19           C  
ATOM    272  CG  PHE A  22      26.171  26.940  -1.959  1.00  1.19           C  
ATOM    273  CD1 PHE A  22      25.824  27.900  -2.879  1.00  1.19           C  
ATOM    274  CD2 PHE A  22      27.444  26.446  -1.963  1.00  1.19           C  
ATOM    275  CE1 PHE A  22      26.715  28.340  -3.787  1.00  1.19           C  
ATOM    276  CE2 PHE A  22      28.342  26.902  -2.879  1.00  1.19           C  
ATOM    277  CZ  PHE A  22      27.958  27.852  -3.793  1.00  1.19           C  
ATOM    278  H   PHE A  22      23.071  26.546  -2.892  1.00  1.19           H  
ATOM    279  HA  PHE A  22      24.934  24.485  -1.773  1.00  1.19           H  
ATOM    280 1HB  PHE A  22      24.533  27.327  -0.784  1.00  1.19           H  
ATOM    281 2HB  PHE A  22      25.638  26.165  -0.112  1.00  1.19           H  
ATOM    282  HD1 PHE A  22      24.806  28.294  -2.879  1.00  1.19           H  
ATOM    283  HD2 PHE A  22      27.727  25.686  -1.242  1.00  1.19           H  
ATOM    284  HE1 PHE A  22      26.424  29.084  -4.512  1.00  1.19           H  
ATOM    285  HE2 PHE A  22      29.356  26.511  -2.892  1.00  1.19           H  
ATOM    286  HZ  PHE A  22      28.644  28.206  -4.527  1.00  1.19           H  
ATOM    287  N   SER A  23      23.567  24.095   0.326  1.00  1.15           N  
ATOM    288  CA  SER A  23      22.654  23.704   1.399  1.00  1.15           C  
ATOM    289  C   SER A  23      22.631  24.682   2.577  1.00  1.15           C  
ATOM    290  O   SER A  23      21.712  24.650   3.397  1.00  1.15           O  
ATOM    291  CB  SER A  23      23.041  22.335   1.909  1.00  1.15           C  
ATOM    292  OG  SER A  23      24.287  22.383   2.545  1.00  1.15           O  
ATOM    293  H   SER A  23      24.477  23.657   0.273  1.00  1.15           H  
ATOM    294  HA  SER A  23      21.651  23.645   0.988  1.00  1.15           H  
ATOM    295 1HB  SER A  23      22.285  21.982   2.608  1.00  1.15           H  
ATOM    296 2HB  SER A  23      23.076  21.630   1.079  1.00  1.15           H  
ATOM    297  HG  SER A  23      24.211  23.071   3.217  1.00  1.15           H  
ATOM    298  N   VAL A  24      23.640  25.542   2.660  1.00  1.09           N  
ATOM    299  CA  VAL A  24      23.737  26.483   3.766  1.00  1.09           C  
ATOM    300  C   VAL A  24      24.426  27.775   3.326  1.00  1.09           C  
ATOM    301  O   VAL A  24      25.397  27.755   2.558  1.00  1.09           O  
ATOM    302  CB  VAL A  24      24.481  25.822   4.950  1.00  1.09           C  
ATOM    303  CG1 VAL A  24      25.900  25.526   4.555  1.00  1.09           C  
ATOM    304  CG2 VAL A  24      24.429  26.708   6.193  1.00  1.09           C  
ATOM    305  H   VAL A  24      24.351  25.529   1.947  1.00  1.09           H  
ATOM    306  HA  VAL A  24      22.730  26.727   4.101  1.00  1.09           H  
ATOM    307  HB  VAL A  24      23.995  24.871   5.175  1.00  1.09           H  
ATOM    308 1HG1 VAL A  24      26.415  25.033   5.379  1.00  1.09           H  
ATOM    309 2HG1 VAL A  24      25.916  24.875   3.679  1.00  1.09           H  
ATOM    310 3HG1 VAL A  24      26.394  26.444   4.328  1.00  1.09           H  
ATOM    311 1HG2 VAL A  24      24.937  26.202   7.013  1.00  1.09           H  
ATOM    312 2HG2 VAL A  24      24.912  27.643   6.017  1.00  1.09           H  
ATOM    313 3HG2 VAL A  24      23.387  26.885   6.467  1.00  1.09           H  
ATOM    314  N   TYR A  25      23.983  28.881   3.913  1.00  1.02           N  
ATOM    315  CA  TYR A  25      24.520  30.213   3.672  1.00  1.02           C  
ATOM    316  C   TYR A  25      26.041  30.268   3.822  1.00  1.02           C  
ATOM    317  O   TYR A  25      26.722  30.944   3.048  1.00  1.02           O  
ATOM    318  CB  TYR A  25      23.872  31.225   4.602  1.00  1.02           C  
ATOM    319  CG  TYR A  25      24.321  32.621   4.325  1.00  1.02           C  
ATOM    320  CD1 TYR A  25      23.759  33.312   3.259  1.00  1.02           C  
ATOM    321  CD2 TYR A  25      25.284  33.222   5.115  1.00  1.02           C  
ATOM    322  CE1 TYR A  25      24.159  34.598   2.981  1.00  1.02           C  
ATOM    323  CE2 TYR A  25      25.687  34.513   4.838  1.00  1.02           C  
ATOM    324  CZ  TYR A  25      25.129  35.201   3.775  1.00  1.02           C  
ATOM    325  OH  TYR A  25      25.534  36.486   3.499  1.00  1.02           O  
ATOM    326  H   TYR A  25      23.193  28.794   4.539  1.00  1.02           H  
ATOM    327  HA  TYR A  25      24.279  30.492   2.646  1.00  1.02           H  
ATOM    328 1HB  TYR A  25      22.802  31.186   4.525  1.00  1.02           H  
ATOM    329 2HB  TYR A  25      24.130  30.986   5.634  1.00  1.02           H  
ATOM    330  HD1 TYR A  25      23.002  32.836   2.640  1.00  1.02           H  
ATOM    331  HD2 TYR A  25      25.725  32.676   5.950  1.00  1.02           H  
ATOM    332  HE1 TYR A  25      23.720  35.137   2.143  1.00  1.02           H  
ATOM    333  HE2 TYR A  25      26.448  34.991   5.457  1.00  1.02           H  
ATOM    334  HH  TYR A  25      26.249  36.728   4.092  1.00  1.02           H  
ATOM    335  N   SER A  26      26.580  29.607   4.843  1.00  0.95           N  
ATOM    336  CA  SER A  26      28.019  29.613   5.087  1.00  0.95           C  
ATOM    337  C   SER A  26      28.821  29.064   3.894  1.00  0.95           C  
ATOM    338  O   SER A  26      29.943  29.522   3.620  1.00  0.95           O  
ATOM    339  CB  SER A  26      28.333  28.802   6.329  1.00  0.95           C  
ATOM    340  OG  SER A  26      27.809  29.411   7.483  1.00  0.95           O  
ATOM    341  H   SER A  26      25.978  29.077   5.453  1.00  0.95           H  
ATOM    342  HA  SER A  26      28.328  30.647   5.258  1.00  0.95           H  
ATOM    343 1HB  SER A  26      27.912  27.801   6.220  1.00  0.95           H  
ATOM    344 2HB  SER A  26      29.411  28.693   6.429  1.00  0.95           H  
ATOM    345  HG  SER A  26      27.998  28.809   8.210  1.00  0.95           H  
ATOM    346  N   SER A  27      28.282  28.050   3.202  1.00  0.89           N  
ATOM    347  CA  SER A  27      28.985  27.459   2.070  1.00  0.89           C  
ATOM    348  C   SER A  27      28.883  28.419   0.897  1.00  0.89           C  
ATOM    349  O   SER A  27      29.841  28.597   0.139  1.00  0.89           O  
ATOM    350  CB  SER A  27      28.440  26.088   1.739  1.00  0.89           C  
ATOM    351  OG  SER A  27      28.706  25.174   2.770  1.00  0.89           O  
ATOM    352  H   SER A  27      27.339  27.737   3.407  1.00  0.89           H  
ATOM    353  HA  SER A  27      30.037  27.348   2.330  1.00  0.89           H  
ATOM    354 1HB  SER A  27      27.366  26.160   1.584  1.00  0.89           H  
ATOM    355 2HB  SER A  27      28.885  25.737   0.815  1.00  0.89           H  
ATOM    356  HG  SER A  27      29.661  25.091   2.810  1.00  0.89           H  
ATOM    357  N   LEU A  28      27.729  29.086   0.785  1.00  0.86           N  
ATOM    358  CA  LEU A  28      27.549  30.096  -0.254  1.00  0.86           C  
ATOM    359  C   LEU A  28      28.572  31.197  -0.085  1.00  0.86           C  
ATOM    360  O   LEU A  28      29.285  31.547  -1.028  1.00  0.86           O  
ATOM    361  CB  LEU A  28      26.151  30.723  -0.196  1.00  0.86           C  
ATOM    362  CG  LEU A  28      25.935  31.901  -1.128  1.00  0.86           C  
ATOM    363  CD1 LEU A  28      26.106  31.469  -2.518  1.00  0.86           C  
ATOM    364  CD2 LEU A  28      24.556  32.492  -0.922  1.00  0.86           C  
ATOM    365  H   LEU A  28      26.966  28.869   1.432  1.00  0.86           H  
ATOM    366  HA  LEU A  28      27.698  29.631  -1.225  1.00  0.86           H  
ATOM    367 1HB  LEU A  28      25.418  29.956  -0.446  1.00  0.86           H  
ATOM    368 2HB  LEU A  28      25.951  31.067   0.798  1.00  0.86           H  
ATOM    369  HG  LEU A  28      26.684  32.657  -0.909  1.00  0.86           H  
ATOM    370 1HD1 LEU A  28      25.971  32.320  -3.165  1.00  0.86           H  
ATOM    371 2HD1 LEU A  28      27.105  31.060  -2.650  1.00  0.86           H  
ATOM    372 3HD1 LEU A  28      25.364  30.717  -2.745  1.00  0.86           H  
ATOM    373 1HD2 LEU A  28      24.432  33.345  -1.590  1.00  0.86           H  
ATOM    374 2HD2 LEU A  28      23.812  31.762  -1.151  1.00  0.86           H  
ATOM    375 3HD2 LEU A  28      24.449  32.818   0.111  1.00  0.86           H  
ATOM    376  N   THR A  29      28.677  31.719   1.136  1.00  0.85           N  
ATOM    377  CA  THR A  29      29.598  32.805   1.419  1.00  0.85           C  
ATOM    378  C   THR A  29      31.024  32.406   1.109  1.00  0.85           C  
ATOM    379  O   THR A  29      31.746  33.152   0.442  1.00  0.85           O  
ATOM    380  CB  THR A  29      29.526  33.235   2.891  1.00  0.85           C  
ATOM    381  OG1 THR A  29      28.216  33.708   3.184  1.00  0.85           O  
ATOM    382  CG2 THR A  29      30.545  34.333   3.161  1.00  0.85           C  
ATOM    383  H   THR A  29      28.067  31.375   1.875  1.00  0.85           H  
ATOM    384  HA  THR A  29      29.331  33.656   0.789  1.00  0.85           H  
ATOM    385  HB  THR A  29      29.738  32.375   3.529  1.00  0.85           H  
ATOM    386  HG1 THR A  29      27.584  32.985   3.008  1.00  0.85           H  
ATOM    387 1HG2 THR A  29      30.492  34.631   4.205  1.00  0.85           H  
ATOM    388 2HG2 THR A  29      31.548  33.958   2.938  1.00  0.85           H  
ATOM    389 3HG2 THR A  29      30.331  35.190   2.523  1.00  0.85           H  
ATOM    390  N   THR A  30      31.428  31.211   1.553  1.00  0.86           N  
ATOM    391  CA  THR A  30      32.780  30.746   1.311  1.00  0.86           C  
ATOM    392  C   THR A  30      33.035  30.662  -0.194  1.00  0.86           C  
ATOM    393  O   THR A  30      34.053  31.139  -0.695  1.00  0.86           O  
ATOM    394  CB  THR A  30      33.013  29.378   1.966  1.00  0.86           C  
ATOM    395  OG1 THR A  30      32.829  29.495   3.388  1.00  0.86           O  
ATOM    396  CG2 THR A  30      34.422  28.907   1.670  1.00  0.86           C  
ATOM    397  H   THR A  30      30.797  30.626   2.104  1.00  0.86           H  
ATOM    398  HA  THR A  30      33.476  31.455   1.750  1.00  0.86           H  
ATOM    399  HB  THR A  30      32.292  28.660   1.575  1.00  0.86           H  
ATOM    400  HG1 THR A  30      31.873  29.649   3.574  1.00  0.86           H  
ATOM    401 1HG2 THR A  30      34.584  27.936   2.135  1.00  0.86           H  
ATOM    402 2HG2 THR A  30      34.544  28.819   0.595  1.00  0.86           H  
ATOM    403 3HG2 THR A  30      35.139  29.625   2.061  1.00  0.86           H  
ATOM    404  N   HIS A  31      32.093  30.095  -0.931  1.00  0.90           N  
ATOM    405  CA  HIS A  31      32.235  29.989  -2.369  1.00  0.90           C  
ATOM    406  C   HIS A  31      32.386  31.368  -3.009  1.00  0.90           C  
ATOM    407  O   HIS A  31      33.250  31.573  -3.871  1.00  0.90           O  
ATOM    408  CB  HIS A  31      31.042  29.280  -2.980  1.00  0.90           C  
ATOM    409  CG  HIS A  31      31.170  29.097  -4.459  1.00  0.90           C  
ATOM    410  ND1 HIS A  31      31.953  28.109  -5.032  1.00  0.90           N  
ATOM    411  CD2 HIS A  31      30.636  29.788  -5.480  1.00  0.90           C  
ATOM    412  CE1 HIS A  31      31.875  28.209  -6.350  1.00  0.90           C  
ATOM    413  NE2 HIS A  31      31.086  29.215  -6.641  1.00  0.90           N  
ATOM    414  H   HIS A  31      31.260  29.707  -0.489  1.00  0.90           H  
ATOM    415  HA  HIS A  31      33.126  29.414  -2.606  1.00  0.90           H  
ATOM    416 1HB  HIS A  31      30.929  28.307  -2.509  1.00  0.90           H  
ATOM    417 2HB  HIS A  31      30.134  29.849  -2.775  1.00  0.90           H  
ATOM    418  HD2 HIS A  31      29.982  30.634  -5.378  1.00  0.90           H  
ATOM    419  HE1 HIS A  31      32.383  27.569  -7.072  1.00  0.90           H  
ATOM    420  HE2 HIS A  31      30.851  29.526  -7.574  1.00  0.90           H  
ATOM    421  N   GLN A  32      31.522  32.311  -2.618  1.00  0.95           N  
ATOM    422  CA  GLN A  32      31.545  33.639  -3.212  1.00  0.95           C  
ATOM    423  C   GLN A  32      32.880  34.338  -2.991  1.00  0.95           C  
ATOM    424  O   GLN A  32      33.415  34.926  -3.936  1.00  0.95           O  
ATOM    425  CB  GLN A  32      30.438  34.513  -2.612  1.00  0.95           C  
ATOM    426  CG  GLN A  32      29.000  34.161  -3.011  1.00  0.95           C  
ATOM    427  CD  GLN A  32      27.996  34.972  -2.189  1.00  0.95           C  
ATOM    428  OE1 GLN A  32      28.348  35.510  -1.134  1.00  0.95           O  
ATOM    429  NE2 GLN A  32      26.756  35.076  -2.652  1.00  0.95           N  
ATOM    430  H   GLN A  32      30.826  32.093  -1.906  1.00  0.95           H  
ATOM    431  HA  GLN A  32      31.381  33.539  -4.283  1.00  0.95           H  
ATOM    432 1HB  GLN A  32      30.495  34.448  -1.524  1.00  0.95           H  
ATOM    433 2HB  GLN A  32      30.618  35.550  -2.882  1.00  0.95           H  
ATOM    434 1HG  GLN A  32      28.859  34.415  -4.058  1.00  0.95           H  
ATOM    435 2HG  GLN A  32      28.818  33.104  -2.858  1.00  0.95           H  
ATOM    436 1HE2 GLN A  32      26.074  35.598  -2.139  1.00  0.95           H  
ATOM    437 2HE2 GLN A  32      26.496  34.632  -3.501  1.00  0.95           H  
ATOM    438  N   VAL A  33      33.470  34.214  -1.791  1.00  1.02           N  
ATOM    439  CA  VAL A  33      34.751  34.876  -1.567  1.00  1.02           C  
ATOM    440  C   VAL A  33      35.878  34.173  -2.327  1.00  1.02           C  
ATOM    441  O   VAL A  33      36.829  34.830  -2.765  1.00  1.02           O  
ATOM    442  CB  VAL A  33      35.072  34.999  -0.059  1.00  1.02           C  
ATOM    443  CG1 VAL A  33      34.013  35.843   0.617  1.00  1.02           C  
ATOM    444  CG2 VAL A  33      35.131  33.672   0.590  1.00  1.02           C  
ATOM    445  H   VAL A  33      32.998  33.709  -1.038  1.00  1.02           H  
ATOM    446  HA  VAL A  33      34.674  35.892  -1.950  1.00  1.02           H  
ATOM    447  HB  VAL A  33      36.010  35.492   0.055  1.00  1.02           H  
ATOM    448 1HG1 VAL A  33      34.253  35.942   1.673  1.00  1.02           H  
ATOM    449 2HG1 VAL A  33      33.987  36.829   0.153  1.00  1.02           H  
ATOM    450 3HG1 VAL A  33      33.041  35.360   0.510  1.00  1.02           H  
ATOM    451 1HG2 VAL A  33      35.353  33.790   1.645  1.00  1.02           H  
ATOM    452 2HG2 VAL A  33      34.180  33.223   0.473  1.00  1.02           H  
ATOM    453 3HG2 VAL A  33      35.894  33.052   0.130  1.00  1.02           H  
ATOM    454  N   ILE A  34      35.753  32.859  -2.561  1.00  1.10           N  
ATOM    455  CA  ILE A  34      36.741  32.158  -3.372  1.00  1.10           C  
ATOM    456  C   ILE A  34      36.697  32.689  -4.797  1.00  1.10           C  
ATOM    457  O   ILE A  34      37.731  33.001  -5.390  1.00  1.10           O  
ATOM    458  CB  ILE A  34      36.514  30.637  -3.354  1.00  1.10           C  
ATOM    459  CG1 ILE A  34      36.818  30.092  -1.954  1.00  1.10           C  
ATOM    460  CG2 ILE A  34      37.376  29.962  -4.407  1.00  1.10           C  
ATOM    461  CD1 ILE A  34      36.344  28.682  -1.742  1.00  1.10           C  
ATOM    462  H   ILE A  34      34.975  32.336  -2.149  1.00  1.10           H  
ATOM    463  HA  ILE A  34      37.730  32.358  -2.962  1.00  1.10           H  
ATOM    464  HB  ILE A  34      35.469  30.428  -3.561  1.00  1.10           H  
ATOM    465 1HG1 ILE A  34      37.892  30.119  -1.796  1.00  1.10           H  
ATOM    466 2HG1 ILE A  34      36.355  30.734  -1.217  1.00  1.10           H  
ATOM    467 1HG2 ILE A  34      37.195  28.889  -4.388  1.00  1.10           H  
ATOM    468 2HG2 ILE A  34      37.120  30.355  -5.390  1.00  1.10           H  
ATOM    469 3HG2 ILE A  34      38.426  30.158  -4.198  1.00  1.10           H  
ATOM    470 1HD1 ILE A  34      36.598  28.363  -0.733  1.00  1.10           H  
ATOM    471 2HD1 ILE A  34      35.265  28.643  -1.875  1.00  1.10           H  
ATOM    472 3HD1 ILE A  34      36.823  28.025  -2.463  1.00  1.10           H  
ATOM    473  N   HIS A  35      35.481  32.834  -5.326  1.00  1.21           N  
ATOM    474  CA  HIS A  35      35.249  33.355  -6.667  1.00  1.21           C  
ATOM    475  C   HIS A  35      35.818  34.763  -6.841  1.00  1.21           C  
ATOM    476  O   HIS A  35      36.509  35.037  -7.827  1.00  1.21           O  
ATOM    477  CB  HIS A  35      33.748  33.354  -6.992  1.00  1.21           C  
ATOM    478  CG  HIS A  35      33.389  33.916  -8.326  1.00  1.21           C  
ATOM    479  ND1 HIS A  35      33.617  33.247  -9.517  1.00  1.21           N  
ATOM    480  CD2 HIS A  35      32.793  35.079  -8.653  1.00  1.21           C  
ATOM    481  CE1 HIS A  35      33.166  33.991 -10.522  1.00  1.21           C  
ATOM    482  NE2 HIS A  35      32.663  35.105 -10.018  1.00  1.21           N  
ATOM    483  H   HIS A  35      34.676  32.549  -4.768  1.00  1.21           H  
ATOM    484  HA  HIS A  35      35.746  32.711  -7.390  1.00  1.21           H  
ATOM    485 1HB  HIS A  35      33.365  32.332  -6.931  1.00  1.21           H  
ATOM    486 2HB  HIS A  35      33.220  33.933  -6.241  1.00  1.21           H  
ATOM    487  HD2 HIS A  35      32.463  35.849  -7.960  1.00  1.21           H  
ATOM    488  HE1 HIS A  35      33.193  33.727 -11.577  1.00  1.21           H  
ATOM    489  HE2 HIS A  35      32.209  35.882 -10.540  1.00  1.21           H  
ATOM    490  N   THR A  36      35.523  35.662  -5.895  1.00  1.35           N  
ATOM    491  CA  THR A  36      35.989  37.039  -6.017  1.00  1.35           C  
ATOM    492  C   THR A  36      37.423  37.262  -5.507  1.00  1.35           C  
ATOM    493  O   THR A  36      38.035  38.284  -5.823  1.00  1.35           O  
ATOM    494  CB  THR A  36      35.031  38.008  -5.294  1.00  1.35           C  
ATOM    495  OG1 THR A  36      34.984  37.703  -3.900  1.00  1.35           O  
ATOM    496  CG2 THR A  36      33.634  37.886  -5.869  1.00  1.35           C  
ATOM    497  H   THR A  36      34.938  35.388  -5.104  1.00  1.35           H  
ATOM    498  HA  THR A  36      35.977  37.298  -7.074  1.00  1.35           H  
ATOM    499  HB  THR A  36      35.390  39.028  -5.418  1.00  1.35           H  
ATOM    500  HG1 THR A  36      34.625  38.477  -3.406  1.00  1.35           H  
ATOM    501 1HG2 THR A  36      32.971  38.578  -5.349  1.00  1.35           H  
ATOM    502 2HG2 THR A  36      33.653  38.126  -6.931  1.00  1.35           H  
ATOM    503 3HG2 THR A  36      33.277  36.866  -5.732  1.00  1.35           H  
ATOM    504  N   GLY A  37      37.977  36.307  -4.750  1.00  1.55           N  
ATOM    505  CA  GLY A  37      39.330  36.435  -4.213  1.00  1.55           C  
ATOM    506  C   GLY A  37      39.394  37.383  -3.017  1.00  1.55           C  
ATOM    507  O   GLY A  37      40.412  38.046  -2.791  1.00  1.55           O  
ATOM    508  H   GLY A  37      37.436  35.489  -4.489  1.00  1.55           H  
ATOM    509 1HA  GLY A  37      39.679  35.447  -3.912  1.00  1.55           H  
ATOM    510 2HA  GLY A  37      39.998  36.786  -4.998  1.00  1.55           H  
ATOM    511  N   GLU A  38      38.287  37.483  -2.289  1.00  1.80           N  
ATOM    512  CA  GLU A  38      38.185  38.391  -1.147  1.00  1.80           C  
ATOM    513  C   GLU A  38      38.384  37.697   0.193  1.00  1.80           C  
ATOM    514  O   GLU A  38      38.105  36.512   0.342  1.00  1.80           O  
ATOM    515  CB  GLU A  38      36.839  39.125  -1.170  1.00  1.80           C  
ATOM    516  CG  GLU A  38      36.673  40.089  -2.356  1.00  1.80           C  
ATOM    517  CD  GLU A  38      35.309  40.750  -2.423  1.00  1.80           C  
ATOM    518  OE1 GLU A  38      34.344  40.034  -2.577  1.00  1.80           O  
ATOM    519  OE2 GLU A  38      35.235  41.952  -2.326  1.00  1.80           O  
ATOM    520  H   GLU A  38      37.514  36.860  -2.527  1.00  1.80           H  
ATOM    521  HA  GLU A  38      38.969  39.141  -1.246  1.00  1.80           H  
ATOM    522 1HB  GLU A  38      36.031  38.390  -1.218  1.00  1.80           H  
ATOM    523 2HB  GLU A  38      36.714  39.689  -0.244  1.00  1.80           H  
ATOM    524 1HG  GLU A  38      37.433  40.866  -2.278  1.00  1.80           H  
ATOM    525 2HG  GLU A  38      36.859  39.542  -3.279  1.00  1.80           H  
ATOM    526  N   LYS A  39      38.873  38.454   1.167  1.00  2.11           N  
ATOM    527  CA  LYS A  39      39.054  37.962   2.527  1.00  2.11           C  
ATOM    528  C   LYS A  39      38.449  38.955   3.525  1.00  2.11           C  
ATOM    529  O   LYS A  39      39.176  39.718   4.158  1.00  2.11           O  
ATOM    530  CB  LYS A  39      40.540  37.747   2.827  1.00  2.11           C  
ATOM    531  CG  LYS A  39      41.211  36.679   1.958  1.00  2.11           C  
ATOM    532  CD  LYS A  39      42.678  36.493   2.312  1.00  2.11           C  
ATOM    533  CE  LYS A  39      43.321  35.425   1.434  1.00  2.11           C  
ATOM    534  NZ  LYS A  39      44.762  35.231   1.756  1.00  2.11           N  
ATOM    535  H   LYS A  39      39.108  39.413   0.957  1.00  2.11           H  
ATOM    536  HA  LYS A  39      38.563  36.998   2.622  1.00  2.11           H  
ATOM    537 1HB  LYS A  39      41.080  38.682   2.688  1.00  2.11           H  
ATOM    538 2HB  LYS A  39      40.659  37.453   3.872  1.00  2.11           H  
ATOM    539 1HG  LYS A  39      40.687  35.730   2.081  1.00  2.11           H  
ATOM    540 2HG  LYS A  39      41.147  36.970   0.910  1.00  2.11           H  
ATOM    541 1HD  LYS A  39      43.211  37.436   2.176  1.00  2.11           H  
ATOM    542 2HD  LYS A  39      42.766  36.193   3.356  1.00  2.11           H  
ATOM    543 1HE  LYS A  39      42.795  34.482   1.581  1.00  2.11           H  
ATOM    544 2HE  LYS A  39      43.228  35.721   0.388  1.00  2.11           H  
ATOM    545 1HZ  LYS A  39      45.148  34.517   1.154  1.00  2.11           H  
ATOM    546 2HZ  LYS A  39      45.260  36.098   1.611  1.00  2.11           H  
ATOM    547 3HZ  LYS A  39      44.857  34.945   2.719  1.00  2.11           H  
ATOM    548  N   PRO A  40      37.118  38.965   3.714  1.00  2.51           N  
ATOM    549  CA  PRO A  40      36.379  39.976   4.461  1.00  2.51           C  
ATOM    550  C   PRO A  40      36.493  39.839   5.975  1.00  2.51           C  
ATOM    551  O   PRO A  40      35.503  39.596   6.666  1.00  2.51           O  
ATOM    552  CB  PRO A  40      34.947  39.720   3.994  1.00  2.51           C  
ATOM    553  CG  PRO A  40      34.900  38.228   3.732  1.00  2.51           C  
ATOM    554  CD  PRO A  40      36.270  37.885   3.161  1.00  2.51           C  
ATOM    555  HA  PRO A  40      36.718  40.972   4.142  1.00  2.51           H  
ATOM    556 1HB  PRO A  40      34.238  40.039   4.772  1.00  2.51           H  
ATOM    557 2HB  PRO A  40      34.731  40.317   3.096  1.00  2.51           H  
ATOM    558 1HG  PRO A  40      34.686  37.688   4.667  1.00  2.51           H  
ATOM    559 2HG  PRO A  40      34.081  37.997   3.037  1.00  2.51           H  
ATOM    560 1HD  PRO A  40      36.575  36.900   3.540  1.00  2.51           H  
ATOM    561 2HD  PRO A  40      36.238  37.921   2.065  1.00  2.51           H  
ATOM    562  N   SER A  41      37.709  40.009   6.482  1.00  3.11           N  
ATOM    563  CA  SER A  41      37.985  39.910   7.912  1.00  3.11           C  
ATOM    564  C   SER A  41      39.233  40.664   8.318  1.00  3.11           C  
ATOM    565  O   SER A  41      40.205  40.746   7.568  1.00  3.11           O  
ATOM    566  CB  SER A  41      38.163  38.469   8.342  1.00  3.11           C  
ATOM    567  OG  SER A  41      38.449  38.391   9.727  1.00  3.11           O  
ATOM    568  H   SER A  41      38.471  40.194   5.832  1.00  3.11           H  
ATOM    569  HA  SER A  41      37.140  40.335   8.453  1.00  3.11           H  
ATOM    570 1HB  SER A  41      37.256  37.908   8.121  1.00  3.11           H  
ATOM    571 2HB  SER A  41      38.976  38.021   7.774  1.00  3.11           H  
ATOM    572  HG  SER A  41      39.315  38.870   9.880  1.00  3.11           H  
ATOM    573  N   GLY A  42      39.204  41.200   9.526  1.00  4.06           N  
ATOM    574  CA  GLY A  42      40.381  41.827  10.086  1.00  4.06           C  
ATOM    575  C   GLY A  42      41.195  40.702  10.701  1.00  4.06           C  
ATOM    576  O   GLY A  42      40.798  39.537  10.579  1.00  4.06           O  
ATOM    577  H   GLY A  42      38.360  41.129  10.079  1.00  4.06           H  
ATOM    578 1HA  GLY A  42      40.946  42.342   9.308  1.00  4.06           H  
ATOM    579 2HA  GLY A  42      40.077  42.550  10.839  1.00  4.06           H  
ATOM    580  N   PRO A  43      42.318  41.008  11.355  1.00  5.56           N  
ATOM    581  CA  PRO A  43      43.205  40.066  12.002  1.00  5.56           C  
ATOM    582  C   PRO A  43      42.546  39.491  13.243  1.00  5.56           C  
ATOM    583  O   PRO A  43      41.696  40.135  13.855  1.00  5.56           O  
ATOM    584  CB  PRO A  43      44.428  40.928  12.325  1.00  5.56           C  
ATOM    585  CG  PRO A  43      43.883  42.337  12.456  1.00  5.56           C  
ATOM    586  CD  PRO A  43      42.748  42.416  11.453  1.00  5.56           C  
ATOM    587  HA  PRO A  43      43.460  39.264  11.291  1.00  5.56           H  
ATOM    588 1HB  PRO A  43      44.901  40.572  13.249  1.00  5.56           H  
ATOM    589 2HB  PRO A  43      45.177  40.833  11.526  1.00  5.56           H  
ATOM    590 1HG  PRO A  43      43.546  42.514  13.490  1.00  5.56           H  
ATOM    591 2HG  PRO A  43      44.679  43.070  12.252  1.00  5.56           H  
ATOM    592 1HD  PRO A  43      41.963  43.053  11.872  1.00  5.56           H  
ATOM    593 2HD  PRO A  43      43.111  42.780  10.479  1.00  5.56           H  
ATOM    594  N   SER A  44      42.979  38.299  13.644  1.00  7.83           N  
ATOM    595  CA  SER A  44      42.484  37.651  14.861  1.00  7.83           C  
ATOM    596  C   SER A  44      43.136  38.180  16.147  1.00  7.83           C  
ATOM    597  O   SER A  44      42.744  37.808  17.254  1.00  7.83           O  
ATOM    598  CB  SER A  44      42.690  36.153  14.750  1.00  7.83           C  
ATOM    599  OG  SER A  44      44.054  35.829  14.739  1.00  7.83           O  
ATOM    600  H   SER A  44      43.667  37.814  13.085  1.00  7.83           H  
ATOM    601  HA  SER A  44      41.412  37.844  14.929  1.00  7.83           H  
ATOM    602 1HB  SER A  44      42.200  35.653  15.585  1.00  7.83           H  
ATOM    603 2HB  SER A  44      42.223  35.795  13.834  1.00  7.83           H  
ATOM    604  HG  SER A  44      44.371  35.989  15.632  1.00  7.83           H  
ATOM    605  N   SER A  45      44.161  39.008  15.993  1.00 11.05           N  
ATOM    606  CA  SER A  45      44.897  39.562  17.124  1.00 11.05           C  
ATOM    607  C   SER A  45      43.997  40.392  18.036  1.00 11.05           C  
ATOM    608  O   SER A  45      43.154  41.155  17.567  1.00 11.05           O  
ATOM    609  CB  SER A  45      46.037  40.426  16.631  1.00 11.05           C  
ATOM    610  OG  SER A  45      46.697  41.029  17.706  1.00 11.05           O  
ATOM    611  H   SER A  45      44.422  39.269  15.057  1.00 11.05           H  
ATOM    612  HA  SER A  45      45.306  38.736  17.707  1.00 11.05           H  
ATOM    613 1HB  SER A  45      46.738  39.821  16.058  1.00 11.05           H  
ATOM    614 2HB  SER A  45      45.643  41.194  15.965  1.00 11.05           H  
ATOM    615  HG  SER A  45      46.005  41.442  18.238  1.00 11.05           H  
ATOM    616  N   GLY A  46      44.206  40.263  19.342  1.00 15.09           N  
ATOM    617  CA  GLY A  46      43.432  41.016  20.321  1.00 15.09           C  
ATOM    618  C   GLY A  46      43.124  40.161  21.542  1.00 15.09           C  
ATOM    619  O   GLY A  46      44.018  39.527  22.102  1.00 15.09           O  
ATOM    620  H   GLY A  46      44.912  39.614  19.660  1.00 15.09           H  
ATOM    621 1HA  GLY A  46      43.988  41.904  20.623  1.00 15.09           H  
ATOM    622 2HA  GLY A  46      42.502  41.357  19.868  1.00 15.09           H  
ENDMDL

REMARK ID 697845 DOMAINID 688343 MODEL 3 2emp_1_A
MODEL     3
ATOM      1  N   GLY A   1       1.627   1.924  -0.861  1.00 22.47           N  
ATOM      2  CA  GLY A   1       2.430   1.576   0.306  1.00 22.47           C  
ATOM      3  C   GLY A   1       3.697   2.419   0.374  1.00 22.47           C  
ATOM      4  O   GLY A   1       4.745   1.960   0.828  1.00 22.47           O  
ATOM      5  H   GLY A   1       1.520   1.244  -1.602  1.00 22.47           H  
ATOM      6 1HA  GLY A   1       1.840   1.724   1.211  1.00 22.47           H  
ATOM      7 2HA  GLY A   1       2.694   0.520   0.264  1.00 22.47           H  
ATOM      8  N   SER A   2       3.578   3.687  -0.015  1.00 19.17           N  
ATOM      9  CA  SER A   2       4.708   4.628  -0.005  1.00 19.17           C  
ATOM     10  C   SER A   2       5.251   4.888   1.405  1.00 19.17           C  
ATOM     11  O   SER A   2       6.390   5.315   1.578  1.00 19.17           O  
ATOM     12  CB  SER A   2       4.290   5.944  -0.633  1.00 19.17           C  
ATOM     13  OG  SER A   2       3.348   6.605   0.167  1.00 19.17           O  
ATOM     14  H   SER A   2       2.677   3.986  -0.365  1.00 19.17           H  
ATOM     15  HA  SER A   2       5.513   4.197  -0.604  1.00 19.17           H  
ATOM     16 1HB  SER A   2       5.165   6.577  -0.769  1.00 19.17           H  
ATOM     17 2HB  SER A   2       3.864   5.755  -1.617  1.00 19.17           H  
ATOM     18  HG  SER A   2       3.799   6.798   0.995  1.00 19.17           H  
ATOM     19  N   SER A   3       4.435   4.599   2.415  1.00 14.85           N  
ATOM     20  CA  SER A   3       4.804   4.765   3.816  1.00 14.85           C  
ATOM     21  C   SER A   3       5.665   3.604   4.336  1.00 14.85           C  
ATOM     22  O   SER A   3       6.152   3.644   5.466  1.00 14.85           O  
ATOM     23  CB  SER A   3       3.558   4.899   4.672  1.00 14.85           C  
ATOM     24  OG  SER A   3       2.817   3.710   4.676  1.00 14.85           O  
ATOM     25  H   SER A   3       3.515   4.250   2.191  1.00 14.85           H  
ATOM     26  HA  SER A   3       5.387   5.682   3.908  1.00 14.85           H  
ATOM     27 1HB  SER A   3       3.851   5.147   5.691  1.00 14.85           H  
ATOM     28 2HB  SER A   3       2.941   5.715   4.300  1.00 14.85           H  
ATOM     29  HG  SER A   3       3.458   3.004   4.811  1.00 14.85           H  
ATOM     30  N   GLY A   4       5.832   2.556   3.523  1.00 10.54           N  
ATOM     31  CA  GLY A   4       6.575   1.364   3.917  1.00 10.54           C  
ATOM     32  C   GLY A   4       8.095   1.439   3.700  1.00 10.54           C  
ATOM     33  O   GLY A   4       8.798   0.456   3.947  1.00 10.54           O  
ATOM     34  H   GLY A   4       5.430   2.565   2.585  1.00 10.54           H  
ATOM     35 1HA  GLY A   4       6.375   1.154   4.967  1.00 10.54           H  
ATOM     36 2HA  GLY A   4       6.183   0.517   3.356  1.00 10.54           H  
ATOM     37  N   SER A   5       8.612   2.575   3.231  1.00  7.03           N  
ATOM     38  CA  SER A   5      10.047   2.687   2.974  1.00  7.03           C  
ATOM     39  C   SER A   5      10.546   4.129   3.000  1.00  7.03           C  
ATOM     40  O   SER A   5       9.768   5.080   2.981  1.00  7.03           O  
ATOM     41  CB  SER A   5      10.401   2.067   1.634  1.00  7.03           C  
ATOM     42  OG  SER A   5       9.877   2.820   0.580  1.00  7.03           O  
ATOM     43  H   SER A   5       8.003   3.361   3.047  1.00  7.03           H  
ATOM     44  HA  SER A   5      10.574   2.139   3.755  1.00  7.03           H  
ATOM     45 1HB  SER A   5      11.484   2.009   1.537  1.00  7.03           H  
ATOM     46 2HB  SER A   5      10.016   1.049   1.585  1.00  7.03           H  
ATOM     47  HG  SER A   5      10.187   3.720   0.728  1.00  7.03           H  
ATOM     48  N   SER A   6      11.867   4.272   3.028  1.00  4.56           N  
ATOM     49  CA  SER A   6      12.544   5.568   3.006  1.00  4.56           C  
ATOM     50  C   SER A   6      13.958   5.414   2.474  1.00  4.56           C  
ATOM     51  O   SER A   6      14.589   4.375   2.667  1.00  4.56           O  
ATOM     52  CB  SER A   6      12.603   6.179   4.392  1.00  4.56           C  
ATOM     53  OG  SER A   6      13.280   7.411   4.366  1.00  4.56           O  
ATOM     54  H   SER A   6      12.437   3.439   3.058  1.00  4.56           H  
ATOM     55  HA  SER A   6      11.996   6.240   2.344  1.00  4.56           H  
ATOM     56 1HB  SER A   6      11.592   6.325   4.770  1.00  4.56           H  
ATOM     57 2HB  SER A   6      13.114   5.497   5.069  1.00  4.56           H  
ATOM     58  HG  SER A   6      14.197   7.213   4.076  1.00  4.56           H  
ATOM     59  N   GLY A   7      14.455   6.438   1.790  1.00  2.98           N  
ATOM     60  CA  GLY A   7      15.839   6.412   1.335  1.00  2.98           C  
ATOM     61  C   GLY A   7      16.760   6.588   2.534  1.00  2.98           C  
ATOM     62  O   GLY A   7      16.369   7.212   3.524  1.00  2.98           O  
ATOM     63  H   GLY A   7      13.881   7.254   1.624  1.00  2.98           H  
ATOM     64 1HA  GLY A   7      16.049   5.465   0.837  1.00  2.98           H  
ATOM     65 2HA  GLY A   7      16.005   7.211   0.613  1.00  2.98           H  
ATOM     66  N   THR A   8      17.983   6.069   2.427  1.00  2.04           N  
ATOM     67  CA  THR A   8      18.985   6.186   3.486  1.00  2.04           C  
ATOM     68  C   THR A   8      20.265   6.837   2.977  1.00  2.04           C  
ATOM     69  O   THR A   8      21.329   6.705   3.582  1.00  2.04           O  
ATOM     70  CB  THR A   8      19.309   4.813   4.098  1.00  2.04           C  
ATOM     71  OG1 THR A   8      19.787   3.924   3.075  1.00  2.04           O  
ATOM     72  CG2 THR A   8      18.057   4.218   4.744  1.00  2.04           C  
ATOM     73  H   THR A   8      18.225   5.558   1.589  1.00  2.04           H  
ATOM     74  HA  THR A   8      18.579   6.820   4.275  1.00  2.04           H  
ATOM     75  HB  THR A   8      20.084   4.932   4.855  1.00  2.04           H  
ATOM     76  HG1 THR A   8      20.017   3.076   3.467  1.00  2.04           H  
ATOM     77 1HG2 THR A   8      18.296   3.250   5.180  1.00  2.04           H  
ATOM     78 2HG2 THR A   8      17.696   4.890   5.523  1.00  2.04           H  
ATOM     79 3HG2 THR A   8      17.278   4.090   3.991  1.00  2.04           H  
ATOM     80  N   GLY A   9      20.166   7.541   1.850  1.00  1.50           N  
ATOM     81  CA  GLY A   9      21.322   8.158   1.186  1.00  1.50           C  
ATOM     82  C   GLY A   9      21.885   9.386   1.903  1.00  1.50           C  
ATOM     83  O   GLY A   9      21.871  10.497   1.369  1.00  1.50           O  
ATOM     84  H   GLY A   9      19.253   7.635   1.433  1.00  1.50           H  
ATOM     85 1HA  GLY A   9      22.112   7.412   1.092  1.00  1.50           H  
ATOM     86 2HA  GLY A   9      21.040   8.436   0.172  1.00  1.50           H  
ATOM     87  N   VAL A  10      22.387   9.167   3.107  1.00  1.20           N  
ATOM     88  CA  VAL A  10      22.976  10.209   3.929  1.00  1.20           C  
ATOM     89  C   VAL A  10      24.412  10.441   3.490  1.00  1.20           C  
ATOM     90  O   VAL A  10      25.182   9.490   3.341  1.00  1.20           O  
ATOM     91  CB  VAL A  10      22.924   9.824   5.415  1.00  1.20           C  
ATOM     92  CG1 VAL A  10      23.619  10.893   6.267  1.00  1.20           C  
ATOM     93  CG2 VAL A  10      21.467   9.656   5.831  1.00  1.20           C  
ATOM     94  H   VAL A  10      22.333   8.214   3.459  1.00  1.20           H  
ATOM     95  HA  VAL A  10      22.411  11.131   3.787  1.00  1.20           H  
ATOM     96  HB  VAL A  10      23.455   8.883   5.560  1.00  1.20           H  
ATOM     97 1HG1 VAL A  10      23.581  10.602   7.316  1.00  1.20           H  
ATOM     98 2HG1 VAL A  10      24.649  10.995   5.967  1.00  1.20           H  
ATOM     99 3HG1 VAL A  10      23.111  11.847   6.137  1.00  1.20           H  
ATOM    100 1HG2 VAL A  10      21.419   9.370   6.882  1.00  1.20           H  
ATOM    101 2HG2 VAL A  10      20.938  10.597   5.685  1.00  1.20           H  
ATOM    102 3HG2 VAL A  10      21.002   8.879   5.222  1.00  1.20           H  
ATOM    103  N   LYS A  11      24.765  11.699   3.267  1.00  1.05           N  
ATOM    104  CA  LYS A  11      26.093  12.066   2.791  1.00  1.05           C  
ATOM    105  C   LYS A  11      26.767  13.099   3.707  1.00  1.05           C  
ATOM    106  O   LYS A  11      26.690  14.294   3.430  1.00  1.05           O  
ATOM    107  CB  LYS A  11      25.982  12.611   1.375  1.00  1.05           C  
ATOM    108  CG  LYS A  11      25.480  11.612   0.362  1.00  1.05           C  
ATOM    109  CD  LYS A  11      25.430  12.218  -1.019  1.00  1.05           C  
ATOM    110  CE  LYS A  11      24.908  11.224  -2.034  1.00  1.05           C  
ATOM    111  NZ  LYS A  11      24.864  11.809  -3.399  1.00  1.05           N  
ATOM    112  H   LYS A  11      24.077  12.424   3.414  1.00  1.05           H  
ATOM    113  HA  LYS A  11      26.697  11.174   2.741  1.00  1.05           H  
ATOM    114 1HB  LYS A  11      25.309  13.465   1.363  1.00  1.05           H  
ATOM    115 2HB  LYS A  11      26.945  12.946   1.046  1.00  1.05           H  
ATOM    116 1HG  LYS A  11      26.138  10.747   0.354  1.00  1.05           H  
ATOM    117 2HG  LYS A  11      24.477  11.280   0.636  1.00  1.05           H  
ATOM    118 1HD  LYS A  11      24.786  13.098  -1.012  1.00  1.05           H  
ATOM    119 2HD  LYS A  11      26.431  12.525  -1.313  1.00  1.05           H  
ATOM    120 1HE  LYS A  11      25.555  10.349  -2.043  1.00  1.05           H  
ATOM    121 2HE  LYS A  11      23.900  10.917  -1.748  1.00  1.05           H  
ATOM    122 1HZ  LYS A  11      24.512  11.124  -4.049  1.00  1.05           H  
ATOM    123 2HZ  LYS A  11      24.259  12.617  -3.398  1.00  1.05           H  
ATOM    124 3HZ  LYS A  11      25.794  12.088  -3.674  1.00  1.05           H  
ATOM    125  N   PRO A  12      27.392  12.671   4.827  1.00  0.99           N  
ATOM    126  CA  PRO A  12      27.929  13.501   5.894  1.00  0.99           C  
ATOM    127  C   PRO A  12      29.234  14.243   5.579  1.00  0.99           C  
ATOM    128  O   PRO A  12      29.650  15.091   6.372  1.00  0.99           O  
ATOM    129  CB  PRO A  12      28.152  12.479   7.011  1.00  0.99           C  
ATOM    130  CG  PRO A  12      28.448  11.194   6.301  1.00  0.99           C  
ATOM    131  CD  PRO A  12      27.635  11.226   5.034  1.00  0.99           C  
ATOM    132  HA  PRO A  12      27.157  14.222   6.193  1.00  0.99           H  
ATOM    133 1HB  PRO A  12      28.986  12.807   7.649  1.00  0.99           H  
ATOM    134 2HB  PRO A  12      27.259  12.420   7.651  1.00  0.99           H  
ATOM    135 1HG  PRO A  12      29.512  11.128   6.109  1.00  0.99           H  
ATOM    136 2HG  PRO A  12      28.194  10.336   6.939  1.00  0.99           H  
ATOM    137 1HD  PRO A  12      28.273  10.836   4.245  1.00  0.99           H  
ATOM    138 2HD  PRO A  12      26.720  10.659   5.149  1.00  0.99           H  
ATOM    139  N   TYR A  13      29.908  13.927   4.470  1.00  1.02           N  
ATOM    140  CA  TYR A  13      31.186  14.583   4.208  1.00  1.02           C  
ATOM    141  C   TYR A  13      30.980  15.646   3.134  1.00  1.02           C  
ATOM    142  O   TYR A  13      30.208  15.443   2.206  1.00  1.02           O  
ATOM    143  CB  TYR A  13      32.208  13.559   3.740  1.00  1.02           C  
ATOM    144  CG  TYR A  13      32.510  12.493   4.715  1.00  1.02           C  
ATOM    145  CD1 TYR A  13      31.879  11.274   4.580  1.00  1.02           C  
ATOM    146  CD2 TYR A  13      33.385  12.712   5.746  1.00  1.02           C  
ATOM    147  CE1 TYR A  13      32.135  10.263   5.469  1.00  1.02           C  
ATOM    148  CE2 TYR A  13      33.643  11.704   6.648  1.00  1.02           C  
ATOM    149  CZ  TYR A  13      33.022  10.479   6.510  1.00  1.02           C  
ATOM    150  OH  TYR A  13      33.286   9.472   7.406  1.00  1.02           O  
ATOM    151  H   TYR A  13      29.567  13.240   3.798  1.00  1.02           H  
ATOM    152  HA  TYR A  13      31.541  15.072   5.114  1.00  1.02           H  
ATOM    153 1HB  TYR A  13      31.836  13.083   2.849  1.00  1.02           H  
ATOM    154 2HB  TYR A  13      33.125  14.043   3.488  1.00  1.02           H  
ATOM    155  HD1 TYR A  13      31.180  11.112   3.758  1.00  1.02           H  
ATOM    156  HD2 TYR A  13      33.875  13.680   5.850  1.00  1.02           H  
ATOM    157  HE1 TYR A  13      31.635   9.300   5.352  1.00  1.02           H  
ATOM    158  HE2 TYR A  13      34.341  11.870   7.468  1.00  1.02           H  
ATOM    159  HH  TYR A  13      33.907   9.788   8.068  1.00  1.02           H  
ATOM    160  N   MET A  14      31.680  16.774   3.203  1.00  1.12           N  
ATOM    161  CA  MET A  14      31.473  17.779   2.153  1.00  1.12           C  
ATOM    162  C   MET A  14      32.717  18.570   1.794  1.00  1.12           C  
ATOM    163  O   MET A  14      33.521  18.915   2.661  1.00  1.12           O  
ATOM    164  CB  MET A  14      30.332  18.722   2.581  1.00  1.12           C  
ATOM    165  CG  MET A  14      29.982  19.807   1.576  1.00  1.12           C  
ATOM    166  SD  MET A  14      28.596  20.795   2.083  1.00  1.12           S  
ATOM    167  CE  MET A  14      27.302  19.602   1.795  1.00  1.12           C  
ATOM    168  H   MET A  14      32.321  16.944   3.965  1.00  1.12           H  
ATOM    169  HA  MET A  14      31.166  17.264   1.246  1.00  1.12           H  
ATOM    170 1HB  MET A  14      29.428  18.136   2.752  1.00  1.12           H  
ATOM    171 2HB  MET A  14      30.594  19.207   3.519  1.00  1.12           H  
ATOM    172 1HG  MET A  14      30.831  20.465   1.443  1.00  1.12           H  
ATOM    173 2HG  MET A  14      29.749  19.368   0.621  1.00  1.12           H  
ATOM    174 1HE  MET A  14      26.338  20.038   2.051  1.00  1.12           H  
ATOM    175 2HE  MET A  14      27.303  19.316   0.743  1.00  1.12           H  
ATOM    176 3HE  MET A  14      27.477  18.717   2.409  1.00  1.12           H  
ATOM    177  N   CYS A  15      32.892  18.827   0.496  1.00  1.28           N  
ATOM    178  CA  CYS A  15      33.994  19.679   0.053  1.00  1.28           C  
ATOM    179  C   CYS A  15      33.724  21.137   0.408  1.00  1.28           C  
ATOM    180  O   CYS A  15      32.643  21.666   0.136  1.00  1.28           O  
ATOM    181  CB  CYS A  15      34.182  19.545  -1.454  1.00  1.28           C  
ATOM    182  SG  CYS A  15      32.752  20.113  -2.336  1.00  1.28           S  
ATOM    183  H   CYS A  15      32.206  18.484  -0.168  1.00  1.28           H  
ATOM    184  HA  CYS A  15      34.906  19.365   0.556  1.00  1.28           H  
ATOM    185 1HB  CYS A  15      35.045  20.129  -1.775  1.00  1.28           H  
ATOM    186 2HB  CYS A  15      34.362  18.504  -1.721  1.00  1.28           H  
ATOM    187  N   ASN A  16      34.763  21.862   0.809  1.00  1.45           N  
ATOM    188  CA  ASN A  16      34.577  23.268   1.157  1.00  1.45           C  
ATOM    189  C   ASN A  16      34.829  24.198  -0.013  1.00  1.45           C  
ATOM    190  O   ASN A  16      34.762  25.419   0.121  1.00  1.45           O  
ATOM    191  CB  ASN A  16      35.473  23.636   2.317  1.00  1.45           C  
ATOM    192  CG  ASN A  16      35.047  22.976   3.602  1.00  1.45           C  
ATOM    193  OD1 ASN A  16      33.850  22.826   3.873  1.00  1.45           O  
ATOM    194  ND2 ASN A  16      36.005  22.576   4.397  1.00  1.45           N  
ATOM    195  H   ASN A  16      35.658  21.420   0.969  1.00  1.45           H  
ATOM    196  HA  ASN A  16      33.539  23.410   1.463  1.00  1.45           H  
ATOM    197 1HB  ASN A  16      36.500  23.347   2.089  1.00  1.45           H  
ATOM    198 2HB  ASN A  16      35.460  24.717   2.453  1.00  1.45           H  
ATOM    199 1HD2 ASN A  16      35.781  22.128   5.263  1.00  1.45           H  
ATOM    200 2HD2 ASN A  16      36.961  22.717   4.140  1.00  1.45           H  
ATOM    201  N   GLU A  17      35.109  23.610  -1.161  1.00  1.59           N  
ATOM    202  CA  GLU A  17      35.365  24.366  -2.368  1.00  1.59           C  
ATOM    203  C   GLU A  17      34.183  24.290  -3.318  1.00  1.59           C  
ATOM    204  O   GLU A  17      34.026  25.142  -4.191  1.00  1.59           O  
ATOM    205  CB  GLU A  17      36.638  23.861  -3.054  1.00  1.59           C  
ATOM    206  CG  GLU A  17      37.898  24.035  -2.195  1.00  1.59           C  
ATOM    207  CD  GLU A  17      39.172  23.610  -2.882  1.00  1.59           C  
ATOM    208  OE1 GLU A  17      39.104  23.112  -3.975  1.00  1.59           O  
ATOM    209  OE2 GLU A  17      40.218  23.791  -2.304  1.00  1.59           O  
ATOM    210  H   GLU A  17      35.148  22.605  -1.186  1.00  1.59           H  
ATOM    211  HA  GLU A  17      35.513  25.412  -2.100  1.00  1.59           H  
ATOM    212 1HB  GLU A  17      36.527  22.801  -3.286  1.00  1.59           H  
ATOM    213 2HB  GLU A  17      36.785  24.393  -3.993  1.00  1.59           H  
ATOM    214 1HG  GLU A  17      37.983  25.084  -1.910  1.00  1.59           H  
ATOM    215 2HG  GLU A  17      37.776  23.452  -1.283  1.00  1.59           H  
ATOM    216  N   CYS A  18      33.381  23.237  -3.182  1.00  1.66           N  
ATOM    217  CA  CYS A  18      32.293  23.013  -4.119  1.00  1.66           C  
ATOM    218  C   CYS A  18      30.869  22.788  -3.549  1.00  1.66           C  
ATOM    219  O   CYS A  18      29.899  22.898  -4.298  1.00  1.66           O  
ATOM    220  CB  CYS A  18      32.726  21.878  -5.068  1.00  1.66           C  
ATOM    221  SG  CYS A  18      33.063  20.150  -4.348  1.00  1.66           S  
ATOM    222  H   CYS A  18      33.538  22.585  -2.432  1.00  1.66           H  
ATOM    223  HA  CYS A  18      32.230  23.904  -4.741  1.00  1.66           H  
ATOM    224 1HB  CYS A  18      31.958  21.760  -5.830  1.00  1.66           H  
ATOM    225 2HB  CYS A  18      33.634  22.191  -5.591  1.00  1.66           H  
ATOM    226  N   GLY A  19      30.716  22.477  -2.253  1.00  1.66           N  
ATOM    227  CA  GLY A  19      29.390  22.229  -1.667  1.00  1.66           C  
ATOM    228  C   GLY A  19      28.832  20.814  -1.910  1.00  1.66           C  
ATOM    229  O   GLY A  19      27.728  20.493  -1.474  1.00  1.66           O  
ATOM    230  H   GLY A  19      31.517  22.369  -1.630  1.00  1.66           H  
ATOM    231 1HA  GLY A  19      29.454  22.402  -0.593  1.00  1.66           H  
ATOM    232 2HA  GLY A  19      28.688  22.963  -2.058  1.00  1.66           H  
ATOM    233  N   LYS A  20      29.580  19.984  -2.621  1.00  1.60           N  
ATOM    234  CA  LYS A  20      29.180  18.621  -2.948  1.00  1.60           C  
ATOM    235  C   LYS A  20      29.314  17.691  -1.750  1.00  1.60           C  
ATOM    236  O   LYS A  20      30.344  17.676  -1.067  1.00  1.60           O  
ATOM    237  CB  LYS A  20      30.020  18.095  -4.113  1.00  1.60           C  
ATOM    238  CG  LYS A  20      29.635  16.722  -4.618  1.00  1.60           C  
ATOM    239  CD  LYS A  20      30.459  16.355  -5.840  1.00  1.60           C  
ATOM    240  CE  LYS A  20      30.188  14.935  -6.293  1.00  1.60           C  
ATOM    241  NZ  LYS A  20      28.800  14.773  -6.809  1.00  1.60           N  
ATOM    242  H   LYS A  20      30.470  20.322  -2.955  1.00  1.60           H  
ATOM    243  HA  LYS A  20      28.133  18.632  -3.250  1.00  1.60           H  
ATOM    244 1HB  LYS A  20      29.987  18.800  -4.943  1.00  1.60           H  
ATOM    245 2HB  LYS A  20      31.053  18.016  -3.794  1.00  1.60           H  
ATOM    246 1HG  LYS A  20      29.806  15.978  -3.832  1.00  1.60           H  
ATOM    247 2HG  LYS A  20      28.578  16.709  -4.877  1.00  1.60           H  
ATOM    248 1HD  LYS A  20      30.230  17.039  -6.656  1.00  1.60           H  
ATOM    249 2HD  LYS A  20      31.510  16.454  -5.603  1.00  1.60           H  
ATOM    250 1HE  LYS A  20      30.895  14.674  -7.078  1.00  1.60           H  
ATOM    251 2HE  LYS A  20      30.329  14.261  -5.450  1.00  1.60           H  
ATOM    252 1HZ  LYS A  20      28.657  13.817  -7.098  1.00  1.60           H  
ATOM    253 2HZ  LYS A  20      28.144  15.006  -6.074  1.00  1.60           H  
ATOM    254 3HZ  LYS A  20      28.656  15.388  -7.597  1.00  1.60           H  
ATOM    255  N   ALA A  21      28.256  16.929  -1.474  1.00  1.51           N  
ATOM    256  CA  ALA A  21      28.275  15.987  -0.358  1.00  1.51           C  
ATOM    257  C   ALA A  21      28.685  14.588  -0.809  1.00  1.51           C  
ATOM    258  O   ALA A  21      28.340  14.159  -1.914  1.00  1.51           O  
ATOM    259  CB  ALA A  21      26.928  15.932   0.313  1.00  1.51           C  
ATOM    260  H   ALA A  21      27.432  17.001  -2.052  1.00  1.51           H  
ATOM    261  HA  ALA A  21      29.004  16.345   0.360  1.00  1.51           H  
ATOM    262 1HB  ALA A  21      26.993  15.268   1.156  1.00  1.51           H  
ATOM    263 2HB  ALA A  21      26.652  16.919   0.659  1.00  1.51           H  
ATOM    264 3HB  ALA A  21      26.183  15.570  -0.386  1.00  1.51           H  
ATOM    265  N   PHE A  22      29.365  13.867   0.085  1.00  1.43           N  
ATOM    266  CA  PHE A  22      29.826  12.510  -0.169  1.00  1.43           C  
ATOM    267  C   PHE A  22      29.435  11.548   0.957  1.00  1.43           C  
ATOM    268  O   PHE A  22      29.342  11.929   2.132  1.00  1.43           O  
ATOM    269  CB  PHE A  22      31.344  12.533  -0.280  1.00  1.43           C  
ATOM    270  CG  PHE A  22      31.837  13.462  -1.314  1.00  1.43           C  
ATOM    271  CD1 PHE A  22      32.017  14.787  -0.981  1.00  1.43           C  
ATOM    272  CD2 PHE A  22      32.129  13.058  -2.591  1.00  1.43           C  
ATOM    273  CE1 PHE A  22      32.461  15.686  -1.898  1.00  1.43           C  
ATOM    274  CE2 PHE A  22      32.584  13.968  -3.508  1.00  1.43           C  
ATOM    275  CZ  PHE A  22      32.740  15.286  -3.143  1.00  1.43           C  
ATOM    276  H   PHE A  22      29.599  14.310   0.966  1.00  1.43           H  
ATOM    277  HA  PHE A  22      29.385  12.157  -1.102  1.00  1.43           H  
ATOM    278 1HB  PHE A  22      31.772  12.833   0.659  1.00  1.43           H  
ATOM    279 2HB  PHE A  22      31.719  11.537  -0.503  1.00  1.43           H  
ATOM    280  HD1 PHE A  22      31.788  15.118   0.035  1.00  1.43           H  
ATOM    281  HD2 PHE A  22      31.995  12.017  -2.868  1.00  1.43           H  
ATOM    282  HE1 PHE A  22      32.586  16.729  -1.622  1.00  1.43           H  
ATOM    283  HE2 PHE A  22      32.818  13.654  -4.523  1.00  1.43           H  
ATOM    284  HZ  PHE A  22      33.081  16.005  -3.845  1.00  1.43           H  
ATOM    285  N   SER A  23      29.254  10.276   0.602  1.00  1.35           N  
ATOM    286  CA  SER A  23      28.943   9.235   1.585  1.00  1.35           C  
ATOM    287  C   SER A  23      30.177   8.653   2.279  1.00  1.35           C  
ATOM    288  O   SER A  23      30.081   8.098   3.375  1.00  1.35           O  
ATOM    289  CB  SER A  23      28.181   8.123   0.897  1.00  1.35           C  
ATOM    290  OG  SER A  23      28.971   7.516  -0.082  1.00  1.35           O  
ATOM    291  H   SER A  23      29.330  10.022  -0.374  1.00  1.35           H  
ATOM    292  HA  SER A  23      28.300   9.660   2.344  1.00  1.35           H  
ATOM    293 1HB  SER A  23      27.886   7.381   1.637  1.00  1.35           H  
ATOM    294 2HB  SER A  23      27.271   8.519   0.450  1.00  1.35           H  
ATOM    295  HG  SER A  23      29.803   7.310   0.345  1.00  1.35           H  
ATOM    296  N   VAL A  24      31.322   8.772   1.620  1.00  1.27           N  
ATOM    297  CA  VAL A  24      32.586   8.226   2.105  1.00  1.27           C  
ATOM    298  C   VAL A  24      33.699   9.276   2.031  1.00  1.27           C  
ATOM    299  O   VAL A  24      33.889   9.915   0.990  1.00  1.27           O  
ATOM    300  CB  VAL A  24      32.957   6.945   1.306  1.00  1.27           C  
ATOM    301  CG1 VAL A  24      34.278   6.405   1.758  1.00  1.27           C  
ATOM    302  CG2 VAL A  24      31.898   5.861   1.510  1.00  1.27           C  
ATOM    303  H   VAL A  24      31.312   9.260   0.738  1.00  1.27           H  
ATOM    304  HA  VAL A  24      32.458   7.941   3.151  1.00  1.27           H  
ATOM    305  HB  VAL A  24      33.034   7.193   0.244  1.00  1.27           H  
ATOM    306 1HG1 VAL A  24      34.523   5.514   1.179  1.00  1.27           H  
ATOM    307 2HG1 VAL A  24      35.014   7.133   1.600  1.00  1.27           H  
ATOM    308 3HG1 VAL A  24      34.230   6.149   2.815  1.00  1.27           H  
ATOM    309 1HG2 VAL A  24      32.180   4.975   0.944  1.00  1.27           H  
ATOM    310 2HG2 VAL A  24      31.839   5.611   2.571  1.00  1.27           H  
ATOM    311 3HG2 VAL A  24      30.940   6.194   1.175  1.00  1.27           H  
ATOM    312  N   TYR A  25      34.474   9.401   3.108  1.00  1.18           N  
ATOM    313  CA  TYR A  25      35.595  10.345   3.183  1.00  1.18           C  
ATOM    314  C   TYR A  25      36.543  10.186   1.988  1.00  1.18           C  
ATOM    315  O   TYR A  25      37.035  11.169   1.439  1.00  1.18           O  
ATOM    316  CB  TYR A  25      36.364  10.199   4.487  1.00  1.18           C  
ATOM    317  CG  TYR A  25      37.447  11.240   4.635  1.00  1.18           C  
ATOM    318  CD1 TYR A  25      37.100  12.522   5.041  1.00  1.18           C  
ATOM    319  CD2 TYR A  25      38.770  10.935   4.375  1.00  1.18           C  
ATOM    320  CE1 TYR A  25      38.059  13.494   5.183  1.00  1.18           C  
ATOM    321  CE2 TYR A  25      39.740  11.915   4.521  1.00  1.18           C  
ATOM    322  CZ  TYR A  25      39.384  13.190   4.922  1.00  1.18           C  
ATOM    323  OH  TYR A  25      40.347  14.165   5.065  1.00  1.18           O  
ATOM    324  H   TYR A  25      34.260   8.840   3.921  1.00  1.18           H  
ATOM    325  HA  TYR A  25      35.187  11.358   3.146  1.00  1.18           H  
ATOM    326 1HB  TYR A  25      35.693  10.278   5.328  1.00  1.18           H  
ATOM    327 2HB  TYR A  25      36.828   9.215   4.527  1.00  1.18           H  
ATOM    328  HD1 TYR A  25      36.069  12.761   5.241  1.00  1.18           H  
ATOM    329  HD2 TYR A  25      39.049   9.929   4.055  1.00  1.18           H  
ATOM    330  HE1 TYR A  25      37.775  14.497   5.500  1.00  1.18           H  
ATOM    331  HE2 TYR A  25      40.785  11.682   4.314  1.00  1.18           H  
ATOM    332  HH  TYR A  25      41.197  13.817   4.784  1.00  1.18           H  
ATOM    333  N   SER A  26      36.842   8.944   1.616  1.00  1.10           N  
ATOM    334  CA  SER A  26      37.728   8.674   0.486  1.00  1.10           C  
ATOM    335  C   SER A  26      37.200   9.297  -0.821  1.00  1.10           C  
ATOM    336  O   SER A  26      37.993   9.700  -1.687  1.00  1.10           O  
ATOM    337  CB  SER A  26      37.896   7.175   0.297  1.00  1.10           C  
ATOM    338  OG  SER A  26      38.565   6.596   1.387  1.00  1.10           O  
ATOM    339  H   SER A  26      36.432   8.176   2.119  1.00  1.10           H  
ATOM    340  HA  SER A  26      38.701   9.111   0.706  1.00  1.10           H  
ATOM    341 1HB  SER A  26      36.923   6.708   0.169  1.00  1.10           H  
ATOM    342 2HB  SER A  26      38.462   6.993  -0.615  1.00  1.10           H  
ATOM    343  HG  SER A  26      38.665   5.663   1.171  1.00  1.10           H  
ATOM    344  N   SER A  27      35.869   9.338  -1.012  1.00  1.05           N  
ATOM    345  CA  SER A  27      35.318   9.921  -2.235  1.00  1.05           C  
ATOM    346  C   SER A  27      35.556  11.422  -2.189  1.00  1.05           C  
ATOM    347  O   SER A  27      35.923  12.037  -3.194  1.00  1.05           O  
ATOM    348  CB  SER A  27      33.849   9.600  -2.403  1.00  1.05           C  
ATOM    349  OG  SER A  27      33.648   8.226  -2.607  1.00  1.05           O  
ATOM    350  H   SER A  27      35.229   9.049  -0.279  1.00  1.05           H  
ATOM    351  HA  SER A  27      35.858   9.513  -3.092  1.00  1.05           H  
ATOM    352 1HB  SER A  27      33.309   9.921  -1.517  1.00  1.05           H  
ATOM    353 2HB  SER A  27      33.455  10.157  -3.248  1.00  1.05           H  
ATOM    354  HG  SER A  27      34.109   8.010  -3.421  1.00  1.05           H  
ATOM    355  N   LEU A  28      35.396  11.997  -0.989  1.00  1.03           N  
ATOM    356  CA  LEU A  28      35.668  13.419  -0.785  1.00  1.03           C  
ATOM    357  C   LEU A  28      37.110  13.724  -1.122  1.00  1.03           C  
ATOM    358  O   LEU A  28      37.387  14.639  -1.898  1.00  1.03           O  
ATOM    359  CB  LEU A  28      35.389  13.857   0.660  1.00  1.03           C  
ATOM    360  CG  LEU A  28      35.831  15.276   0.999  1.00  1.03           C  
ATOM    361  CD1 LEU A  28      35.124  16.244   0.158  1.00  1.03           C  
ATOM    362  CD2 LEU A  28      35.551  15.570   2.455  1.00  1.03           C  
ATOM    363  H   LEU A  28      35.071  11.418  -0.210  1.00  1.03           H  
ATOM    364  HA  LEU A  28      35.031  13.992  -1.455  1.00  1.03           H  
ATOM    365 1HB  LEU A  28      34.321  13.783   0.847  1.00  1.03           H  
ATOM    366 2HB  LEU A  28      35.891  13.207   1.340  1.00  1.03           H  
ATOM    367  HG  LEU A  28      36.896  15.362   0.807  1.00  1.03           H  
ATOM    368 1HD1 LEU A  28      35.477  17.221   0.411  1.00  1.03           H  
ATOM    369 2HD1 LEU A  28      35.324  16.042  -0.893  1.00  1.03           H  
ATOM    370 3HD1 LEU A  28      34.069  16.172   0.357  1.00  1.03           H  
ATOM    371 1HD2 LEU A  28      35.884  16.583   2.692  1.00  1.03           H  
ATOM    372 2HD2 LEU A  28      34.494  15.498   2.632  1.00  1.03           H  
ATOM    373 3HD2 LEU A  28      36.085  14.856   3.080  1.00  1.03           H  
ATOM    374  N   THR A  29      38.031  12.937  -0.566  1.00  1.04           N  
ATOM    375  CA  THR A  29      39.452  13.158  -0.795  1.00  1.04           C  
ATOM    376  C   THR A  29      39.770  13.115  -2.277  1.00  1.04           C  
ATOM    377  O   THR A  29      40.476  13.988  -2.791  1.00  1.04           O  
ATOM    378  CB  THR A  29      40.318  12.105  -0.094  1.00  1.04           C  
ATOM    379  OG1 THR A  29      40.112  12.160   1.316  1.00  1.04           O  
ATOM    380  CG2 THR A  29      41.790  12.366  -0.414  1.00  1.04           C  
ATOM    381  H   THR A  29      37.729  12.193   0.062  1.00  1.04           H  
ATOM    382  HA  THR A  29      39.714  14.145  -0.413  1.00  1.04           H  
ATOM    383  HB  THR A  29      40.038  11.114  -0.452  1.00  1.04           H  
ATOM    384  HG1 THR A  29      39.157  12.078   1.487  1.00  1.04           H  
ATOM    385 1HG2 THR A  29      42.408  11.616   0.076  1.00  1.04           H  
ATOM    386 2HG2 THR A  29      41.943  12.315  -1.495  1.00  1.04           H  
ATOM    387 3HG2 THR A  29      42.068  13.358  -0.056  1.00  1.04           H  
ATOM    388  N   THR A  30      39.237  12.113  -2.979  1.00  1.10           N  
ATOM    389  CA  THR A  30      39.483  11.997  -4.401  1.00  1.10           C  
ATOM    390  C   THR A  30      38.966  13.235  -5.125  1.00  1.10           C  
ATOM    391  O   THR A  30      39.646  13.811  -5.975  1.00  1.10           O  
ATOM    392  CB  THR A  30      38.819  10.748  -4.986  1.00  1.10           C  
ATOM    393  OG1 THR A  30      39.365   9.575  -4.359  1.00  1.10           O  
ATOM    394  CG2 THR A  30      39.069  10.700  -6.486  1.00  1.10           C  
ATOM    395  H   THR A  30      38.669  11.405  -2.510  1.00  1.10           H  
ATOM    396  HA  THR A  30      40.554  11.911  -4.560  1.00  1.10           H  
ATOM    397  HB  THR A  30      37.745  10.784  -4.793  1.00  1.10           H  
ATOM    398  HG1 THR A  30      39.094   9.565  -3.417  1.00  1.10           H  
ATOM    399 1HG2 THR A  30      38.594   9.816  -6.905  1.00  1.10           H  
ATOM    400 2HG2 THR A  30      38.649  11.593  -6.945  1.00  1.10           H  
ATOM    401 3HG2 THR A  30      40.140  10.664  -6.676  1.00  1.10           H  
ATOM    402  N   HIS A  31      37.765  13.667  -4.781  1.00  1.19           N  
ATOM    403  CA  HIS A  31      37.191  14.816  -5.446  1.00  1.19           C  
ATOM    404  C   HIS A  31      38.077  16.050  -5.179  1.00  1.19           C  
ATOM    405  O   HIS A  31      38.335  16.857  -6.080  1.00  1.19           O  
ATOM    406  CB  HIS A  31      35.751  15.017  -4.989  1.00  1.19           C  
ATOM    407  CG  HIS A  31      34.966  15.908  -5.894  1.00  1.19           C  
ATOM    408  ND1 HIS A  31      34.554  15.490  -7.143  1.00  1.19           N  
ATOM    409  CD2 HIS A  31      34.513  17.159  -5.753  1.00  1.19           C  
ATOM    410  CE1 HIS A  31      33.882  16.451  -7.732  1.00  1.19           C  
ATOM    411  NE2 HIS A  31      33.834  17.493  -6.923  1.00  1.19           N  
ATOM    412  H   HIS A  31      37.222  13.174  -4.071  1.00  1.19           H  
ATOM    413  HA  HIS A  31      37.174  14.650  -6.516  1.00  1.19           H  
ATOM    414 1HB  HIS A  31      35.258  14.048  -4.934  1.00  1.19           H  
ATOM    415 2HB  HIS A  31      35.747  15.442  -3.981  1.00  1.19           H  
ATOM    416  HD1 HIS A  31      34.731  14.595  -7.553  1.00  1.19           H  
ATOM    417  HD2 HIS A  31      34.608  17.860  -4.938  1.00  1.19           H  
ATOM    418  HE1 HIS A  31      33.475  16.307  -8.732  1.00  1.19           H  
ATOM    419  N   GLN A  32      38.541  16.214  -3.934  1.00  1.31           N  
ATOM    420  CA  GLN A  32      39.363  17.369  -3.592  1.00  1.31           C  
ATOM    421  C   GLN A  32      40.660  17.398  -4.398  1.00  1.31           C  
ATOM    422  O   GLN A  32      41.023  18.458  -4.919  1.00  1.31           O  
ATOM    423  CB  GLN A  32      39.731  17.345  -2.100  1.00  1.31           C  
ATOM    424  CG  GLN A  32      38.595  17.629  -1.119  1.00  1.31           C  
ATOM    425  CD  GLN A  32      39.045  17.377   0.325  1.00  1.31           C  
ATOM    426  OE1 GLN A  32      40.039  16.683   0.560  1.00  1.31           O  
ATOM    427  NE2 GLN A  32      38.328  17.932   1.292  1.00  1.31           N  
ATOM    428  H   GLN A  32      38.299  15.535  -3.215  1.00  1.31           H  
ATOM    429  HA  GLN A  32      38.800  18.272  -3.813  1.00  1.31           H  
ATOM    430 1HB  GLN A  32      40.136  16.366  -1.852  1.00  1.31           H  
ATOM    431 2HB  GLN A  32      40.520  18.073  -1.917  1.00  1.31           H  
ATOM    432 1HG  GLN A  32      38.303  18.674  -1.209  1.00  1.31           H  
ATOM    433 2HG  GLN A  32      37.753  16.989  -1.344  1.00  1.31           H  
ATOM    434 1HE2 GLN A  32      38.588  17.790   2.249  1.00  1.31           H  
ATOM    435 2HE2 GLN A  32      37.535  18.486   1.070  1.00  1.31           H  
ATOM    436  N   VAL A  33      41.317  16.246  -4.588  1.00  1.44           N  
ATOM    437  CA  VAL A  33      42.556  16.258  -5.363  1.00  1.44           C  
ATOM    438  C   VAL A  33      42.271  16.523  -6.843  1.00  1.44           C  
ATOM    439  O   VAL A  33      43.066  17.166  -7.532  1.00  1.44           O  
ATOM    440  CB  VAL A  33      43.378  14.965  -5.158  1.00  1.44           C  
ATOM    441  CG1 VAL A  33      43.803  14.848  -3.685  1.00  1.44           C  
ATOM    442  CG2 VAL A  33      42.598  13.779  -5.518  1.00  1.44           C  
ATOM    443  H   VAL A  33      40.979  15.387  -4.147  1.00  1.44           H  
ATOM    444  HA  VAL A  33      43.173  17.073  -4.990  1.00  1.44           H  
ATOM    445  HB  VAL A  33      44.254  15.010  -5.773  1.00  1.44           H  
ATOM    446 1HG1 VAL A  33      44.391  13.944  -3.552  1.00  1.44           H  
ATOM    447 2HG1 VAL A  33      44.403  15.717  -3.413  1.00  1.44           H  
ATOM    448 3HG1 VAL A  33      42.915  14.802  -3.053  1.00  1.44           H  
ATOM    449 1HG2 VAL A  33      43.194  12.884  -5.362  1.00  1.44           H  
ATOM    450 2HG2 VAL A  33      41.759  13.769  -4.880  1.00  1.44           H  
ATOM    451 3HG2 VAL A  33      42.283  13.824  -6.554  1.00  1.44           H  
ATOM    452  N   ILE A  34      41.085  16.154  -7.319  1.00  1.57           N  
ATOM    453  CA  ILE A  34      40.713  16.505  -8.681  1.00  1.57           C  
ATOM    454  C   ILE A  34      40.674  18.029  -8.838  1.00  1.57           C  
ATOM    455  O   ILE A  34      41.165  18.570  -9.833  1.00  1.57           O  
ATOM    456  CB  ILE A  34      39.378  15.856  -9.093  1.00  1.57           C  
ATOM    457  CG1 ILE A  34      39.582  14.329  -9.229  1.00  1.57           C  
ATOM    458  CG2 ILE A  34      38.856  16.475 -10.373  1.00  1.57           C  
ATOM    459  CD1 ILE A  34      38.303  13.533  -9.348  1.00  1.57           C  
ATOM    460  H   ILE A  34      40.451  15.594  -6.743  1.00  1.57           H  
ATOM    461  HA  ILE A  34      41.479  16.121  -9.352  1.00  1.57           H  
ATOM    462  HB  ILE A  34      38.648  16.013  -8.315  1.00  1.57           H  
ATOM    463 1HG1 ILE A  34      40.183  14.141 -10.114  1.00  1.57           H  
ATOM    464 2HG1 ILE A  34      40.132  13.973  -8.364  1.00  1.57           H  
ATOM    465 1HG2 ILE A  34      37.909  16.011 -10.639  1.00  1.57           H  
ATOM    466 2HG2 ILE A  34      38.706  17.545 -10.222  1.00  1.57           H  
ATOM    467 3HG2 ILE A  34      39.578  16.319 -11.173  1.00  1.57           H  
ATOM    468 1HD1 ILE A  34      38.544  12.475  -9.443  1.00  1.57           H  
ATOM    469 2HD1 ILE A  34      37.700  13.684  -8.467  1.00  1.57           H  
ATOM    470 3HD1 ILE A  34      37.752  13.860 -10.226  1.00  1.57           H  
ATOM    471  N   HIS A  35      40.115  18.727  -7.846  1.00  1.69           N  
ATOM    472  CA  HIS A  35      40.046  20.187  -7.896  1.00  1.69           C  
ATOM    473  C   HIS A  35      41.382  20.906  -7.639  1.00  1.69           C  
ATOM    474  O   HIS A  35      41.618  21.971  -8.219  1.00  1.69           O  
ATOM    475  CB  HIS A  35      39.011  20.715  -6.896  1.00  1.69           C  
ATOM    476  CG  HIS A  35      37.616  20.420  -7.294  1.00  1.69           C  
ATOM    477  ND1 HIS A  35      36.996  21.026  -8.377  1.00  1.69           N  
ATOM    478  CD2 HIS A  35      36.721  19.576  -6.775  1.00  1.69           C  
ATOM    479  CE1 HIS A  35      35.770  20.547  -8.491  1.00  1.69           C  
ATOM    480  NE2 HIS A  35      35.586  19.668  -7.535  1.00  1.69           N  
ATOM    481  H   HIS A  35      39.712  18.217  -7.056  1.00  1.69           H  
ATOM    482  HA  HIS A  35      39.716  20.481  -8.891  1.00  1.69           H  
ATOM    483 1HB  HIS A  35      39.191  20.257  -5.917  1.00  1.69           H  
ATOM    484 2HB  HIS A  35      39.124  21.792  -6.776  1.00  1.69           H  
ATOM    485  HD2 HIS A  35      36.872  18.930  -5.914  1.00  1.69           H  
ATOM    486  HE1 HIS A  35      35.042  20.825  -9.251  1.00  1.69           H  
ATOM    487  HE2 HIS A  35      34.748  19.105  -7.359  1.00  1.69           H  
ATOM    488  N   THR A  36      42.266  20.340  -6.800  1.00  1.81           N  
ATOM    489  CA  THR A  36      43.516  21.053  -6.494  1.00  1.81           C  
ATOM    490  C   THR A  36      44.722  20.617  -7.325  1.00  1.81           C  
ATOM    491  O   THR A  36      45.687  21.372  -7.456  1.00  1.81           O  
ATOM    492  CB  THR A  36      43.933  20.865  -5.027  1.00  1.81           C  
ATOM    493  OG1 THR A  36      44.241  19.475  -4.784  1.00  1.81           O  
ATOM    494  CG2 THR A  36      42.817  21.302  -4.095  1.00  1.81           C  
ATOM    495  H   THR A  36      42.024  19.469  -6.328  1.00  1.81           H  
ATOM    496  HA  THR A  36      43.351  22.113  -6.673  1.00  1.81           H  
ATOM    497  HB  THR A  36      44.819  21.462  -4.826  1.00  1.81           H  
ATOM    498  HG1 THR A  36      44.642  19.401  -3.874  1.00  1.81           H  
ATOM    499 1HG2 THR A  36      43.137  21.161  -3.061  1.00  1.81           H  
ATOM    500 2HG2 THR A  36      42.584  22.354  -4.264  1.00  1.81           H  
ATOM    501 3HG2 THR A  36      41.927  20.709  -4.280  1.00  1.81           H  
ATOM    502  N   GLY A  37      44.692  19.408  -7.876  1.00  1.93           N  
ATOM    503  CA  GLY A  37      45.819  18.875  -8.629  1.00  1.93           C  
ATOM    504  C   GLY A  37      46.882  18.239  -7.726  1.00  1.93           C  
ATOM    505  O   GLY A  37      47.940  17.817  -8.201  1.00  1.93           O  
ATOM    506  H   GLY A  37      43.887  18.804  -7.742  1.00  1.93           H  
ATOM    507 1HA  GLY A  37      45.449  18.127  -9.331  1.00  1.93           H  
ATOM    508 2HA  GLY A  37      46.268  19.671  -9.220  1.00  1.93           H  
ATOM    509  N   GLU A  38      46.605  18.171  -6.422  1.00  2.10           N  
ATOM    510  CA  GLU A  38      47.553  17.602  -5.470  1.00  2.10           C  
ATOM    511  C   GLU A  38      47.567  16.083  -5.535  1.00  2.10           C  
ATOM    512  O   GLU A  38      46.554  15.462  -5.836  1.00  2.10           O  
ATOM    513  CB  GLU A  38      47.179  18.052  -4.063  1.00  2.10           C  
ATOM    514  CG  GLU A  38      47.358  19.543  -3.822  1.00  2.10           C  
ATOM    515  CD  GLU A  38      46.777  19.977  -2.521  1.00  2.10           C  
ATOM    516  OE1 GLU A  38      45.619  19.670  -2.324  1.00  2.10           O  
ATOM    517  OE2 GLU A  38      47.451  20.598  -1.734  1.00  2.10           O  
ATOM    518  H   GLU A  38      45.723  18.546  -6.064  1.00  2.10           H  
ATOM    519  HA  GLU A  38      48.550  17.969  -5.713  1.00  2.10           H  
ATOM    520 1HB  GLU A  38      46.138  17.794  -3.866  1.00  2.10           H  
ATOM    521 2HB  GLU A  38      47.790  17.514  -3.337  1.00  2.10           H  
ATOM    522 1HG  GLU A  38      48.423  19.772  -3.823  1.00  2.10           H  
ATOM    523 2HG  GLU A  38      46.898  20.095  -4.638  1.00  2.10           H  
ATOM    524  N   LYS A  39      48.717  15.484  -5.235  1.00  2.39           N  
ATOM    525  CA  LYS A  39      48.840  14.029  -5.188  1.00  2.39           C  
ATOM    526  C   LYS A  39      49.534  13.585  -3.891  1.00  2.39           C  
ATOM    527  O   LYS A  39      50.711  13.227  -3.927  1.00  2.39           O  
ATOM    528  CB  LYS A  39      49.625  13.524  -6.402  1.00  2.39           C  
ATOM    529  CG  LYS A  39      48.955  13.807  -7.751  1.00  2.39           C  
ATOM    530  CD  LYS A  39      49.778  13.286  -8.916  1.00  2.39           C  
ATOM    531  CE  LYS A  39      49.095  13.592 -10.242  1.00  2.39           C  
ATOM    532  NZ  LYS A  39      49.886  13.099 -11.404  1.00  2.39           N  
ATOM    533  H   LYS A  39      49.521  16.057  -5.025  1.00  2.39           H  
ATOM    534  HA  LYS A  39      47.846  13.588  -5.234  1.00  2.39           H  
ATOM    535 1HB  LYS A  39      50.613  13.985  -6.415  1.00  2.39           H  
ATOM    536 2HB  LYS A  39      49.766  12.445  -6.320  1.00  2.39           H  
ATOM    537 1HG  LYS A  39      47.967  13.342  -7.770  1.00  2.39           H  
ATOM    538 2HG  LYS A  39      48.826  14.883  -7.880  1.00  2.39           H  
ATOM    539 1HD  LYS A  39      50.763  13.756  -8.906  1.00  2.39           H  
ATOM    540 2HD  LYS A  39      49.908  12.207  -8.819  1.00  2.39           H  
ATOM    541 1HE  LYS A  39      48.114  13.118 -10.253  1.00  2.39           H  
ATOM    542 2HE  LYS A  39      48.965  14.671 -10.333  1.00  2.39           H  
ATOM    543 1HZ  LYS A  39      49.399  13.322 -12.262  1.00  2.39           H  
ATOM    544 2HZ  LYS A  39      50.793  13.544 -11.407  1.00  2.39           H  
ATOM    545 3HZ  LYS A  39      50.001  12.099 -11.334  1.00  2.39           H  
ATOM    546  N   PRO A  40      48.824  13.574  -2.740  1.00  2.82           N  
ATOM    547  CA  PRO A  40      49.330  13.370  -1.379  1.00  2.82           C  
ATOM    548  C   PRO A  40      50.249  12.165  -1.175  1.00  2.82           C  
ATOM    549  O   PRO A  40      51.116  12.188  -0.303  1.00  2.82           O  
ATOM    550  CB  PRO A  40      48.034  13.166  -0.585  1.00  2.82           C  
ATOM    551  CG  PRO A  40      46.999  13.954  -1.339  1.00  2.82           C  
ATOM    552  CD  PRO A  40      47.345  13.749  -2.787  1.00  2.82           C  
ATOM    553  HA  PRO A  40      49.838  14.290  -1.052  1.00  2.82           H  
ATOM    554 1HB  PRO A  40      47.799  12.093  -0.526  1.00  2.82           H  
ATOM    555 2HB  PRO A  40      48.170  13.520   0.447  1.00  2.82           H  
ATOM    556 1HG  PRO A  40      45.990  13.591  -1.090  1.00  2.82           H  
ATOM    557 2HG  PRO A  40      47.035  15.015  -1.044  1.00  2.82           H  
ATOM    558 1HD  PRO A  40      46.852  12.848  -3.184  1.00  2.82           H  
ATOM    559 2HD  PRO A  40      47.050  14.645  -3.314  1.00  2.82           H  
ATOM    560  N   SER A  41      50.054  11.108  -1.958  1.00  3.43           N  
ATOM    561  CA  SER A  41      50.862   9.898  -1.824  1.00  3.43           C  
ATOM    562  C   SER A  41      52.243  10.006  -2.443  1.00  3.43           C  
ATOM    563  O   SER A  41      53.106   9.159  -2.197  1.00  3.43           O  
ATOM    564  CB  SER A  41      50.171   8.746  -2.514  1.00  3.43           C  
ATOM    565  OG  SER A  41      50.142   8.948  -3.915  1.00  3.43           O  
ATOM    566  H   SER A  41      49.337  11.132  -2.665  1.00  3.43           H  
ATOM    567  HA  SER A  41      50.976   9.680  -0.762  1.00  3.43           H  
ATOM    568 1HB  SER A  41      50.704   7.823  -2.291  1.00  3.43           H  
ATOM    569 2HB  SER A  41      49.158   8.642  -2.136  1.00  3.43           H  
ATOM    570  HG  SER A  41      51.080   9.153  -4.209  1.00  3.43           H  
ATOM    571  N   GLY A  42      52.451  11.017  -3.270  1.00  4.34           N  
ATOM    572  CA  GLY A  42      53.695  11.094  -3.991  1.00  4.34           C  
ATOM    573  C   GLY A  42      53.580  10.048  -5.092  1.00  4.34           C  
ATOM    574  O   GLY A  42      52.527   9.410  -5.209  1.00  4.34           O  
ATOM    575  H   GLY A  42      51.737  11.732  -3.409  1.00  4.34           H  
ATOM    576 1HA  GLY A  42      53.827  12.093  -4.407  1.00  4.34           H  
ATOM    577 2HA  GLY A  42      54.519  10.875  -3.316  1.00  4.34           H  
ATOM    578  N   PRO A  43      54.624   9.851  -5.905  1.00  5.68           N  
ATOM    579  CA  PRO A  43      54.690   8.898  -6.998  1.00  5.68           C  
ATOM    580  C   PRO A  43      54.730   7.472  -6.475  1.00  5.68           C  
ATOM    581  O   PRO A  43      55.239   7.216  -5.376  1.00  5.68           O  
ATOM    582  CB  PRO A  43      55.992   9.289  -7.707  1.00  5.68           C  
ATOM    583  CG  PRO A  43      56.842   9.931  -6.627  1.00  5.68           C  
ATOM    584  CD  PRO A  43      55.855  10.644  -5.717  1.00  5.68           C  
ATOM    585  HA  PRO A  43      53.819   9.044  -7.657  1.00  5.68           H  
ATOM    586 1HB  PRO A  43      56.463   8.390  -8.136  1.00  5.68           H  
ATOM    587 2HB  PRO A  43      55.777   9.968  -8.544  1.00  5.68           H  
ATOM    588 1HG  PRO A  43      57.424   9.161  -6.097  1.00  5.68           H  
ATOM    589 2HG  PRO A  43      57.571  10.619  -7.082  1.00  5.68           H  
ATOM    590 1HD  PRO A  43      56.225  10.580  -4.688  1.00  5.68           H  
ATOM    591 2HD  PRO A  43      55.704  11.683  -6.045  1.00  5.68           H  
ATOM    592  N   SER A  44      54.294   6.515  -7.293  1.00  7.58           N  
ATOM    593  CA  SER A  44      54.311   5.100  -6.904  1.00  7.58           C  
ATOM    594  C   SER A  44      55.708   4.480  -6.978  1.00  7.58           C  
ATOM    595  O   SER A  44      55.978   3.603  -7.796  1.00  7.58           O  
ATOM    596  CB  SER A  44      53.367   4.306  -7.788  1.00  7.58           C  
ATOM    597  OG  SER A  44      52.042   4.740  -7.638  1.00  7.58           O  
ATOM    598  H   SER A  44      53.909   6.769  -8.192  1.00  7.58           H  
ATOM    599  HA  SER A  44      53.962   5.028  -5.871  1.00  7.58           H  
ATOM    600 1HB  SER A  44      53.672   4.407  -8.829  1.00  7.58           H  
ATOM    601 2HB  SER A  44      53.437   3.249  -7.529  1.00  7.58           H  
ATOM    602  HG  SER A  44      51.509   4.165  -8.197  1.00  7.58           H  
ATOM    603  N   SER A  45      56.580   4.957  -6.099  1.00 10.11           N  
ATOM    604  CA  SER A  45      57.980   4.553  -5.994  1.00 10.11           C  
ATOM    605  C   SER A  45      58.185   3.277  -5.168  1.00 10.11           C  
ATOM    606  O   SER A  45      59.299   2.758  -5.078  1.00 10.11           O  
ATOM    607  CB  SER A  45      58.787   5.704  -5.420  1.00 10.11           C  
ATOM    608  OG  SER A  45      58.400   5.997  -4.104  1.00 10.11           O  
ATOM    609  H   SER A  45      56.229   5.688  -5.483  1.00 10.11           H  
ATOM    610  HA  SER A  45      58.347   4.356  -7.002  1.00 10.11           H  
ATOM    611 1HB  SER A  45      59.846   5.450  -5.442  1.00 10.11           H  
ATOM    612 2HB  SER A  45      58.648   6.586  -6.044  1.00 10.11           H  
ATOM    613  HG  SER A  45      57.458   6.223  -4.151  1.00 10.11           H  
ATOM    614  N   GLY A  46      57.114   2.786  -4.552  1.00 13.23           N  
ATOM    615  CA  GLY A  46      57.171   1.601  -3.705  1.00 13.23           C  
ATOM    616  C   GLY A  46      55.926   1.490  -2.833  1.00 13.23           C  
ATOM    617  O   GLY A  46      55.169   2.451  -2.692  1.00 13.23           O  
ATOM    618  H   GLY A  46      56.235   3.260  -4.682  1.00 13.23           H  
ATOM    619 1HA  GLY A  46      57.265   0.712  -4.329  1.00 13.23           H  
ATOM    620 2HA  GLY A  46      58.059   1.647  -3.074  1.00 13.23           H  
ENDMDL

REMARK ID 697845 DOMAINID 688343 MODEL 4 2emp_1_A
MODEL     4
ATOM      1  N   GLY A   1      -0.574   1.793   2.976  1.00 22.56           N  
ATOM      2  CA  GLY A   1       0.606   2.604   3.254  1.00 22.56           C  
ATOM      3  C   GLY A   1       1.359   2.941   1.971  1.00 22.56           C  
ATOM      4  O   GLY A   1       1.420   2.133   1.045  1.00 22.56           O  
ATOM      5  H   GLY A   1      -0.780   1.543   2.020  1.00 22.56           H  
ATOM      6 1HA  GLY A   1       0.305   3.524   3.755  1.00 22.56           H  
ATOM      7 2HA  GLY A   1       1.263   2.067   3.936  1.00 22.56           H  
ATOM      8  N   SER A   2       1.928   4.144   1.926  1.00 19.39           N  
ATOM      9  CA  SER A   2       2.680   4.611   0.764  1.00 19.39           C  
ATOM     10  C   SER A   2       3.643   5.729   1.115  1.00 19.39           C  
ATOM     11  O   SER A   2       3.371   6.552   1.985  1.00 19.39           O  
ATOM     12  CB  SER A   2       1.752   5.097  -0.331  1.00 19.39           C  
ATOM     13  OG  SER A   2       2.488   5.589  -1.433  1.00 19.39           O  
ATOM     14  H   SER A   2       1.837   4.753   2.726  1.00 19.39           H  
ATOM     15  HA  SER A   2       3.263   3.774   0.377  1.00 19.39           H  
ATOM     16 1HB  SER A   2       1.119   4.271  -0.657  1.00 19.39           H  
ATOM     17 2HB  SER A   2       1.099   5.879   0.055  1.00 19.39           H  
ATOM     18  HG  SER A   2       1.865   5.606  -2.172  1.00 19.39           H  
ATOM     19  N   SER A   3       4.759   5.768   0.394  1.00 15.14           N  
ATOM     20  CA  SER A   3       5.751   6.832   0.525  1.00 15.14           C  
ATOM     21  C   SER A   3       5.348   8.092  -0.249  1.00 15.14           C  
ATOM     22  O   SER A   3       5.976   9.148  -0.113  1.00 15.14           O  
ATOM     23  CB  SER A   3       7.100   6.342   0.039  1.00 15.14           C  
ATOM     24  OG  SER A   3       7.079   6.105  -1.339  1.00 15.14           O  
ATOM     25  H   SER A   3       4.911   5.042  -0.291  1.00 15.14           H  
ATOM     26  HA  SER A   3       5.834   7.094   1.580  1.00 15.14           H  
ATOM     27 1HB  SER A   3       7.860   7.087   0.271  1.00 15.14           H  
ATOM     28 2HB  SER A   3       7.367   5.427   0.566  1.00 15.14           H  
ATOM     29  HG  SER A   3       6.770   6.923  -1.740  1.00 15.14           H  
ATOM     30  N   GLY A   4       4.292   7.997  -1.065  1.00 10.78           N  
ATOM     31  CA  GLY A   4       3.842   9.103  -1.919  1.00 10.78           C  
ATOM     32  C   GLY A   4       3.114  10.214  -1.152  1.00 10.78           C  
ATOM     33  O   GLY A   4       1.927  10.465  -1.371  1.00 10.78           O  
ATOM     34  H   GLY A   4       3.779   7.117  -1.114  1.00 10.78           H  
ATOM     35 1HA  GLY A   4       4.705   9.526  -2.433  1.00 10.78           H  
ATOM     36 2HA  GLY A   4       3.183   8.708  -2.689  1.00 10.78           H  
ATOM     37  N   SER A   5       3.840  10.865  -0.253  1.00  7.18           N  
ATOM     38  CA  SER A   5       3.315  11.935   0.583  1.00  7.18           C  
ATOM     39  C   SER A   5       2.829  13.121  -0.226  1.00  7.18           C  
ATOM     40  O   SER A   5       3.435  13.505  -1.224  1.00  7.18           O  
ATOM     41  CB  SER A   5       4.361  12.413   1.566  1.00  7.18           C  
ATOM     42  OG  SER A   5       3.888  13.521   2.314  1.00  7.18           O  
ATOM     43  H   SER A   5       4.807  10.564  -0.149  1.00  7.18           H  
ATOM     44  HA  SER A   5       2.469  11.538   1.146  1.00  7.18           H  
ATOM     45 1HB  SER A   5       4.614  11.595   2.240  1.00  7.18           H  
ATOM     46 2HB  SER A   5       5.269  12.689   1.031  1.00  7.18           H  
ATOM     47  HG  SER A   5       4.504  13.615   3.052  1.00  7.18           H  
ATOM     48  N   SER A   6       1.746  13.726   0.250  1.00  4.63           N  
ATOM     49  CA  SER A   6       1.170  14.920  -0.355  1.00  4.63           C  
ATOM     50  C   SER A   6       1.919  16.198   0.049  1.00  4.63           C  
ATOM     51  O   SER A   6       1.662  17.281  -0.492  1.00  4.63           O  
ATOM     52  CB  SER A   6      -0.289  15.036   0.032  1.00  4.63           C  
ATOM     53  OG  SER A   6      -0.427  15.273   1.405  1.00  4.63           O  
ATOM     54  H   SER A   6       1.309  13.338   1.071  1.00  4.63           H  
ATOM     55  HA  SER A   6       1.237  14.815  -1.438  1.00  4.63           H  
ATOM     56 1HB  SER A   6      -0.745  15.852  -0.527  1.00  4.63           H  
ATOM     57 2HB  SER A   6      -0.811  14.119  -0.239  1.00  4.63           H  
ATOM     58  HG  SER A   6       0.120  16.041   1.595  1.00  4.63           H  
ATOM     59  N   GLY A   7       2.853  16.085   1.002  1.00  3.01           N  
ATOM     60  CA  GLY A   7       3.583  17.243   1.535  1.00  3.01           C  
ATOM     61  C   GLY A   7       4.629  17.800   0.560  1.00  3.01           C  
ATOM     62  O   GLY A   7       5.833  17.732   0.810  1.00  3.01           O  
ATOM     63  H   GLY A   7       3.067  15.163   1.386  1.00  3.01           H  
ATOM     64 1HA  GLY A   7       2.868  18.027   1.785  1.00  3.01           H  
ATOM     65 2HA  GLY A   7       4.071  16.956   2.463  1.00  3.01           H  
ATOM     66  N   THR A   8       4.144  18.349  -0.547  1.00  2.04           N  
ATOM     67  CA  THR A   8       4.979  18.878  -1.613  1.00  2.04           C  
ATOM     68  C   THR A   8       5.939  19.962  -1.123  1.00  2.04           C  
ATOM     69  O   THR A   8       5.536  20.979  -0.561  1.00  2.04           O  
ATOM     70  CB  THR A   8       4.076  19.442  -2.726  1.00  2.04           C  
ATOM     71  OG1 THR A   8       3.228  18.398  -3.233  1.00  2.04           O  
ATOM     72  CG2 THR A   8       4.895  20.032  -3.833  1.00  2.04           C  
ATOM     73  H   THR A   8       3.133  18.344  -0.652  1.00  2.04           H  
ATOM     74  HA  THR A   8       5.574  18.063  -2.023  1.00  2.04           H  
ATOM     75  HB  THR A   8       3.446  20.223  -2.305  1.00  2.04           H  
ATOM     76  HG1 THR A   8       2.669  18.058  -2.513  1.00  2.04           H  
ATOM     77 1HG2 THR A   8       4.240  20.439  -4.602  1.00  2.04           H  
ATOM     78 2HG2 THR A   8       5.496  20.825  -3.416  1.00  2.04           H  
ATOM     79 3HG2 THR A   8       5.538  19.270  -4.269  1.00  2.04           H  
ATOM     80  N   GLY A   9       7.224  19.769  -1.406  1.00  1.49           N  
ATOM     81  CA  GLY A   9       8.285  20.686  -0.981  1.00  1.49           C  
ATOM     82  C   GLY A   9       8.563  21.823  -1.964  1.00  1.49           C  
ATOM     83  O   GLY A   9       9.684  21.952  -2.458  1.00  1.49           O  
ATOM     84  H   GLY A   9       7.480  18.931  -1.903  1.00  1.49           H  
ATOM     85 1HA  GLY A   9       8.019  21.110  -0.011  1.00  1.49           H  
ATOM     86 2HA  GLY A   9       9.197  20.114  -0.826  1.00  1.49           H  
ATOM     87  N   VAL A  10       7.545  22.622  -2.263  1.00  1.17           N  
ATOM     88  CA  VAL A  10       7.718  23.712  -3.224  1.00  1.17           C  
ATOM     89  C   VAL A  10       7.449  25.092  -2.638  1.00  1.17           C  
ATOM     90  O   VAL A  10       6.403  25.358  -2.047  1.00  1.17           O  
ATOM     91  CB  VAL A  10       6.866  23.476  -4.485  1.00  1.17           C  
ATOM     92  CG1 VAL A  10       6.985  24.661  -5.443  1.00  1.17           C  
ATOM     93  CG2 VAL A  10       7.386  22.226  -5.204  1.00  1.17           C  
ATOM     94  H   VAL A  10       6.655  22.449  -1.797  1.00  1.17           H  
ATOM     95  HA  VAL A  10       8.760  23.705  -3.550  1.00  1.17           H  
ATOM     96  HB  VAL A  10       5.820  23.346  -4.201  1.00  1.17           H  
ATOM     97 1HG1 VAL A  10       6.387  24.474  -6.333  1.00  1.17           H  
ATOM     98 2HG1 VAL A  10       6.632  25.553  -4.964  1.00  1.17           H  
ATOM     99 3HG1 VAL A  10       8.027  24.797  -5.730  1.00  1.17           H  
ATOM    100 1HG2 VAL A  10       6.791  22.052  -6.100  1.00  1.17           H  
ATOM    101 2HG2 VAL A  10       8.427  22.384  -5.479  1.00  1.17           H  
ATOM    102 3HG2 VAL A  10       7.329  21.359  -4.567  1.00  1.17           H  
ATOM    103  N   LYS A  11       8.435  25.961  -2.834  1.00  1.00           N  
ATOM    104  CA  LYS A  11       8.458  27.350  -2.387  1.00  1.00           C  
ATOM    105  C   LYS A  11       8.833  28.256  -3.566  1.00  1.00           C  
ATOM    106  O   LYS A  11      10.007  28.560  -3.743  1.00  1.00           O  
ATOM    107  CB  LYS A  11       9.458  27.512  -1.250  1.00  1.00           C  
ATOM    108  CG  LYS A  11       9.102  26.776   0.018  1.00  1.00           C  
ATOM    109  CD  LYS A  11      10.140  27.032   1.091  1.00  1.00           C  
ATOM    110  CE  LYS A  11       9.809  26.295   2.370  1.00  1.00           C  
ATOM    111  NZ  LYS A  11      10.834  26.527   3.416  1.00  1.00           N  
ATOM    112  H   LYS A  11       9.245  25.620  -3.333  1.00  1.00           H  
ATOM    113  HA  LYS A  11       7.482  27.616  -2.004  1.00  1.00           H  
ATOM    114 1HB  LYS A  11      10.428  27.147  -1.571  1.00  1.00           H  
ATOM    115 2HB  LYS A  11       9.567  28.548  -1.011  1.00  1.00           H  
ATOM    116 1HG  LYS A  11       8.124  27.108   0.369  1.00  1.00           H  
ATOM    117 2HG  LYS A  11       9.055  25.706  -0.180  1.00  1.00           H  
ATOM    118 1HD  LYS A  11      11.123  26.720   0.739  1.00  1.00           H  
ATOM    119 2HD  LYS A  11      10.174  28.101   1.302  1.00  1.00           H  
ATOM    120 1HE  LYS A  11       8.842  26.635   2.740  1.00  1.00           H  
ATOM    121 2HE  LYS A  11       9.752  25.226   2.163  1.00  1.00           H  
ATOM    122 1HZ  LYS A  11      10.586  26.022   4.254  1.00  1.00           H  
ATOM    123 2HZ  LYS A  11      11.731  26.206   3.082  1.00  1.00           H  
ATOM    124 3HZ  LYS A  11      10.886  27.514   3.622  1.00  1.00           H  
ATOM    125  N   PRO A  12       7.872  28.643  -4.426  1.00  0.91           N  
ATOM    126  CA  PRO A  12       8.079  29.295  -5.712  1.00  0.91           C  
ATOM    127  C   PRO A  12       8.580  30.744  -5.668  1.00  0.91           C  
ATOM    128  O   PRO A  12       8.973  31.280  -6.705  1.00  0.91           O  
ATOM    129  CB  PRO A  12       6.682  29.221  -6.337  1.00  0.91           C  
ATOM    130  CG  PRO A  12       5.733  29.209  -5.165  1.00  0.91           C  
ATOM    131  CD  PRO A  12       6.454  28.488  -4.058  1.00  0.91           C  
ATOM    132  HA  PRO A  12       8.781  28.682  -6.296  1.00  0.91           H  
ATOM    133 1HB  PRO A  12       6.530  30.091  -6.993  1.00  0.91           H  
ATOM    134 2HB  PRO A  12       6.599  28.323  -6.964  1.00  0.91           H  
ATOM    135 1HG  PRO A  12       5.467  30.224  -4.896  1.00  0.91           H  
ATOM    136 2HG  PRO A  12       4.794  28.706  -5.443  1.00  0.91           H  
ATOM    137 1HD  PRO A  12       6.251  29.037  -3.137  1.00  0.91           H  
ATOM    138 2HD  PRO A  12       6.150  27.450  -3.989  1.00  0.91           H  
ATOM    139  N   TYR A  13       8.535  31.403  -4.509  1.00  0.92           N  
ATOM    140  CA  TYR A  13       8.961  32.801  -4.467  1.00  0.92           C  
ATOM    141  C   TYR A  13      10.369  32.895  -3.896  1.00  0.92           C  
ATOM    142  O   TYR A  13      10.689  32.187  -2.952  1.00  0.92           O  
ATOM    143  CB  TYR A  13       8.012  33.581  -3.579  1.00  0.92           C  
ATOM    144  CG  TYR A  13       6.640  33.687  -4.069  1.00  0.92           C  
ATOM    145  CD1 TYR A  13       5.731  32.722  -3.699  1.00  0.92           C  
ATOM    146  CD2 TYR A  13       6.265  34.730  -4.882  1.00  0.92           C  
ATOM    147  CE1 TYR A  13       4.436  32.793  -4.137  1.00  0.92           C  
ATOM    148  CE2 TYR A  13       4.967  34.805  -5.328  1.00  0.92           C  
ATOM    149  CZ  TYR A  13       4.050  33.838  -4.953  1.00  0.92           C  
ATOM    150  OH  TYR A  13       2.753  33.917  -5.388  1.00  0.92           O  
ATOM    151  H   TYR A  13       8.223  30.964  -3.642  1.00  0.92           H  
ATOM    152  HA  TYR A  13       8.966  33.213  -5.474  1.00  0.92           H  
ATOM    153 1HB  TYR A  13       7.965  33.082  -2.626  1.00  0.92           H  
ATOM    154 2HB  TYR A  13       8.386  34.553  -3.401  1.00  0.92           H  
ATOM    155  HD1 TYR A  13       6.040  31.899  -3.051  1.00  0.92           H  
ATOM    156  HD2 TYR A  13       6.990  35.491  -5.165  1.00  0.92           H  
ATOM    157  HE1 TYR A  13       3.717  32.028  -3.836  1.00  0.92           H  
ATOM    158  HE2 TYR A  13       4.658  35.629  -5.971  1.00  0.92           H  
ATOM    159  HH  TYR A  13       2.659  34.667  -5.982  1.00  0.92           H  
ATOM    160  N   MET A  14      11.218  33.782  -4.410  1.00  0.98           N  
ATOM    161  CA  MET A  14      12.554  33.872  -3.807  1.00  0.98           C  
ATOM    162  C   MET A  14      13.037  35.289  -3.577  1.00  0.98           C  
ATOM    163  O   MET A  14      12.705  36.212  -4.326  1.00  0.98           O  
ATOM    164  CB  MET A  14      13.594  33.116  -4.640  1.00  0.98           C  
ATOM    165  CG  MET A  14      13.327  31.631  -4.796  1.00  0.98           C  
ATOM    166  SD  MET A  14      14.645  30.800  -5.620  1.00  0.98           S  
ATOM    167  CE  MET A  14      15.821  30.853  -4.269  1.00  0.98           C  
ATOM    168  H   MET A  14      10.956  34.365  -5.192  1.00  0.98           H  
ATOM    169  HA  MET A  14      12.515  33.410  -2.825  1.00  0.98           H  
ATOM    170 1HB  MET A  14      13.663  33.559  -5.629  1.00  0.98           H  
ATOM    171 2HB  MET A  14      14.572  33.222  -4.160  1.00  0.98           H  
ATOM    172 1HG  MET A  14      13.199  31.183  -3.819  1.00  0.98           H  
ATOM    173 2HG  MET A  14      12.414  31.470  -5.367  1.00  0.98           H  
ATOM    174 1HE  MET A  14      16.749  30.376  -4.570  1.00  0.98           H  
ATOM    175 2HE  MET A  14      16.016  31.889  -3.991  1.00  0.98           H  
ATOM    176 3HE  MET A  14      15.408  30.328  -3.405  1.00  0.98           H  
ATOM    177  N   CYS A  15      13.853  35.441  -2.533  1.00  1.10           N  
ATOM    178  CA  CYS A  15      14.483  36.710  -2.200  1.00  1.10           C  
ATOM    179  C   CYS A  15      15.913  36.752  -2.689  1.00  1.10           C  
ATOM    180  O   CYS A  15      16.718  35.861  -2.385  1.00  1.10           O  
ATOM    181  CB  CYS A  15      14.470  36.967  -0.700  1.00  1.10           C  
ATOM    182  SG  CYS A  15      15.207  38.551  -0.202  1.00  1.10           S  
ATOM    183  H   CYS A  15      14.052  34.626  -1.948  1.00  1.10           H  
ATOM    184  HA  CYS A  15      13.937  37.510  -2.692  1.00  1.10           H  
ATOM    185 1HB  CYS A  15      13.469  36.963  -0.334  1.00  1.10           H  
ATOM    186 2HB  CYS A  15      14.992  36.163  -0.201  1.00  1.10           H  
ATOM    187  HG  CYS A  15      16.380  38.391  -0.863  1.00  1.10           H  
ATOM    188  N   ASN A  16      16.235  37.782  -3.452  1.00  1.23           N  
ATOM    189  CA  ASN A  16      17.585  37.911  -3.945  1.00  1.23           C  
ATOM    190  C   ASN A  16      18.447  38.229  -2.737  1.00  1.23           C  
ATOM    191  O   ASN A  16      17.936  38.322  -1.622  1.00  1.23           O  
ATOM    192  CB  ASN A  16      17.657  38.983  -5.033  1.00  1.23           C  
ATOM    193  CG  ASN A  16      18.829  38.819  -6.005  1.00  1.23           C  
ATOM    194  OD1 ASN A  16      19.905  38.329  -5.638  1.00  1.23           O  
ATOM    195  ND2 ASN A  16      18.622  39.221  -7.235  1.00  1.23           N  
ATOM    196  H   ASN A  16      15.536  38.475  -3.687  1.00  1.23           H  
ATOM    197  HA  ASN A  16      17.920  36.955  -4.354  1.00  1.23           H  
ATOM    198 1HB  ASN A  16      16.726  38.971  -5.602  1.00  1.23           H  
ATOM    199 2HB  ASN A  16      17.731  39.964  -4.558  1.00  1.23           H  
ATOM    200 1HD2 ASN A  16      19.348  39.138  -7.917  1.00  1.23           H  
ATOM    201 2HD2 ASN A  16      17.736  39.611  -7.494  1.00  1.23           H  
ATOM    202  N   GLU A  17      19.746  38.356  -2.938  1.00  1.35           N  
ATOM    203  CA  GLU A  17      20.741  38.638  -1.895  1.00  1.35           C  
ATOM    204  C   GLU A  17      20.955  37.461  -0.934  1.00  1.35           C  
ATOM    205  O   GLU A  17      22.079  36.981  -0.795  1.00  1.35           O  
ATOM    206  CB  GLU A  17      20.377  39.908  -1.092  1.00  1.35           C  
ATOM    207  CG  GLU A  17      20.436  41.199  -1.924  1.00  1.35           C  
ATOM    208  CD  GLU A  17      20.120  42.454  -1.132  1.00  1.35           C  
ATOM    209  OE1 GLU A  17      19.766  42.343   0.016  1.00  1.35           O  
ATOM    210  OE2 GLU A  17      20.238  43.523  -1.684  1.00  1.35           O  
ATOM    211  H   GLU A  17      20.067  38.251  -3.892  1.00  1.35           H  
ATOM    212  HA  GLU A  17      21.690  38.829  -2.392  1.00  1.35           H  
ATOM    213 1HB  GLU A  17      19.411  39.834  -0.621  1.00  1.35           H  
ATOM    214 2HB  GLU A  17      21.102  40.024  -0.289  1.00  1.35           H  
ATOM    215 1HG  GLU A  17      21.430  41.294  -2.353  1.00  1.35           H  
ATOM    216 2HG  GLU A  17      19.724  41.109  -2.750  1.00  1.35           H  
ATOM    217  N   CYS A  18      19.890  36.984  -0.289  1.00  1.43           N  
ATOM    218  CA  CYS A  18      20.016  35.860   0.629  1.00  1.43           C  
ATOM    219  C   CYS A  18      19.646  34.492   0.031  1.00  1.43           C  
ATOM    220  O   CYS A  18      20.077  33.463   0.549  1.00  1.43           O  
ATOM    221  CB  CYS A  18      19.126  36.111   1.842  1.00  1.43           C  
ATOM    222  SG  CYS A  18      17.396  36.119   1.433  1.00  1.43           S  
ATOM    223  H   CYS A  18      18.997  37.434  -0.454  1.00  1.43           H  
ATOM    224  HA  CYS A  18      21.050  35.817   0.965  1.00  1.43           H  
ATOM    225 1HB  CYS A  18      19.298  35.339   2.590  1.00  1.43           H  
ATOM    226 2HB  CYS A  18      19.376  37.075   2.289  1.00  1.43           H  
ATOM    227  HG  CYS A  18      16.936  36.370   2.672  1.00  1.43           H  
ATOM    228  N   GLY A  19      18.870  34.461  -1.062  1.00  1.46           N  
ATOM    229  CA  GLY A  19      18.498  33.200  -1.715  1.00  1.46           C  
ATOM    230  C   GLY A  19      17.340  32.435  -1.055  1.00  1.46           C  
ATOM    231  O   GLY A  19      17.012  31.320  -1.469  1.00  1.46           O  
ATOM    232  H   GLY A  19      18.486  35.314  -1.462  1.00  1.46           H  
ATOM    233 1HA  GLY A  19      18.222  33.422  -2.746  1.00  1.46           H  
ATOM    234 2HA  GLY A  19      19.374  32.557  -1.763  1.00  1.46           H  
ATOM    235  N   LYS A  20      16.759  32.988  -0.003  1.00  1.44           N  
ATOM    236  CA  LYS A  20      15.681  32.319   0.717  1.00  1.44           C  
ATOM    237  C   LYS A  20      14.432  32.126  -0.142  1.00  1.44           C  
ATOM    238  O   LYS A  20      14.023  33.032  -0.881  1.00  1.44           O  
ATOM    239  CB  LYS A  20      15.341  33.058   2.009  1.00  1.44           C  
ATOM    240  CG  LYS A  20      14.312  32.347   2.891  1.00  1.44           C  
ATOM    241  CD  LYS A  20      14.084  33.087   4.192  1.00  1.44           C  
ATOM    242  CE  LYS A  20      13.004  32.424   5.023  1.00  1.44           C  
ATOM    243  NZ  LYS A  20      13.427  31.086   5.520  1.00  1.44           N  
ATOM    244  H   LYS A  20      17.075  33.904   0.293  1.00  1.44           H  
ATOM    245  HA  LYS A  20      16.034  31.321   0.994  1.00  1.44           H  
ATOM    246 1HB  LYS A  20      16.247  33.208   2.593  1.00  1.44           H  
ATOM    247 2HB  LYS A  20      14.943  34.046   1.766  1.00  1.44           H  
ATOM    248 1HG  LYS A  20      13.358  32.275   2.359  1.00  1.44           H  
ATOM    249 2HG  LYS A  20      14.657  31.341   3.108  1.00  1.44           H  
ATOM    250 1HD  LYS A  20      15.013  33.128   4.762  1.00  1.44           H  
ATOM    251 2HD  LYS A  20      13.775  34.098   3.975  1.00  1.44           H  
ATOM    252 1HE  LYS A  20      12.767  33.064   5.874  1.00  1.44           H  
ATOM    253 2HE  LYS A  20      12.110  32.304   4.412  1.00  1.44           H  
ATOM    254 1HZ  LYS A  20      12.681  30.677   6.063  1.00  1.44           H  
ATOM    255 2HZ  LYS A  20      13.635  30.492   4.730  1.00  1.44           H  
ATOM    256 3HZ  LYS A  20      14.250  31.180   6.098  1.00  1.44           H  
ATOM    257  N   ALA A  21      13.833  30.935  -0.072  1.00  1.41           N  
ATOM    258  CA  ALA A  21      12.592  30.663  -0.803  1.00  1.41           C  
ATOM    259  C   ALA A  21      11.378  30.733   0.126  1.00  1.41           C  
ATOM    260  O   ALA A  21      11.471  30.375   1.307  1.00  1.41           O  
ATOM    261  CB  ALA A  21      12.653  29.315  -1.483  1.00  1.41           C  
ATOM    262  H   ALA A  21      14.234  30.212   0.514  1.00  1.41           H  
ATOM    263  HA  ALA A  21      12.478  31.432  -1.557  1.00  1.41           H  
ATOM    264 1HB  ALA A  21      11.738  29.176  -2.046  1.00  1.41           H  
ATOM    265 2HB  ALA A  21      13.501  29.293  -2.163  1.00  1.41           H  
ATOM    266 3HB  ALA A  21      12.755  28.535  -0.742  1.00  1.41           H  
ATOM    267  N   PHE A  22      10.235  31.152  -0.430  1.00  1.37           N  
ATOM    268  CA  PHE A  22       8.998  31.291   0.331  1.00  1.37           C  
ATOM    269  C   PHE A  22       7.811  30.621  -0.357  1.00  1.37           C  
ATOM    270  O   PHE A  22       7.728  30.529  -1.587  1.00  1.37           O  
ATOM    271  CB  PHE A  22       8.671  32.769   0.454  1.00  1.37           C  
ATOM    272  CG  PHE A  22       9.764  33.519   1.008  1.00  1.37           C  
ATOM    273  CD1 PHE A  22      10.722  33.948   0.143  1.00  1.37           C  
ATOM    274  CD2 PHE A  22       9.879  33.813   2.333  1.00  1.37           C  
ATOM    275  CE1 PHE A  22      11.780  34.629   0.570  1.00  1.37           C  
ATOM    276  CE2 PHE A  22      10.956  34.525   2.770  1.00  1.37           C  
ATOM    277  CZ  PHE A  22      11.910  34.923   1.864  1.00  1.37           C  
ATOM    278  H   PHE A  22      10.256  31.423  -1.404  1.00  1.37           H  
ATOM    279  HA  PHE A  22       9.133  30.846   1.314  1.00  1.37           H  
ATOM    280 1HB  PHE A  22       8.437  33.184  -0.508  1.00  1.37           H  
ATOM    281 2HB  PHE A  22       7.800  32.904   1.090  1.00  1.37           H  
ATOM    282  HD1 PHE A  22      10.623  33.711  -0.915  1.00  1.37           H  
ATOM    283  HD2 PHE A  22       9.121  33.473   3.028  1.00  1.37           H  
ATOM    284  HE1 PHE A  22      12.531  34.935  -0.135  1.00  1.37           H  
ATOM    285  HE2 PHE A  22      11.066  34.767   3.826  1.00  1.37           H  
ATOM    286  HZ  PHE A  22      12.763  35.459   2.175  1.00  1.37           H  
ATOM    287  N   SER A  23       6.843  30.206   0.455  1.00  1.32           N  
ATOM    288  CA  SER A  23       5.607  29.631  -0.056  1.00  1.32           C  
ATOM    289  C   SER A  23       4.596  30.686  -0.523  1.00  1.32           C  
ATOM    290  O   SER A  23       3.641  30.364  -1.230  1.00  1.32           O  
ATOM    291  CB  SER A  23       4.964  28.783   1.017  1.00  1.32           C  
ATOM    292  OG  SER A  23       4.535  29.582   2.082  1.00  1.32           O  
ATOM    293  H   SER A  23       6.967  30.293   1.455  1.00  1.32           H  
ATOM    294  HA  SER A  23       5.851  28.992  -0.900  1.00  1.32           H  
ATOM    295 1HB  SER A  23       4.115  28.249   0.593  1.00  1.32           H  
ATOM    296 2HB  SER A  23       5.679  28.040   1.373  1.00  1.32           H  
ATOM    297  HG  SER A  23       3.989  30.272   1.687  1.00  1.32           H  
ATOM    298  N   VAL A  24       4.806  31.942  -0.127  1.00  1.27           N  
ATOM    299  CA  VAL A  24       3.874  33.008  -0.473  1.00  1.27           C  
ATOM    300  C   VAL A  24       4.578  34.364  -0.625  1.00  1.27           C  
ATOM    301  O   VAL A  24       5.474  34.719   0.154  1.00  1.27           O  
ATOM    302  CB  VAL A  24       2.760  33.083   0.597  1.00  1.27           C  
ATOM    303  CG1 VAL A  24       3.356  33.474   1.919  1.00  1.27           C  
ATOM    304  CG2 VAL A  24       1.663  34.060   0.183  1.00  1.27           C  
ATOM    305  H   VAL A  24       5.616  32.149   0.437  1.00  1.27           H  
ATOM    306  HA  VAL A  24       3.406  32.756  -1.423  1.00  1.27           H  
ATOM    307  HB  VAL A  24       2.322  32.090   0.711  1.00  1.27           H  
ATOM    308 1HG1 VAL A  24       2.580  33.499   2.683  1.00  1.27           H  
ATOM    309 2HG1 VAL A  24       4.122  32.754   2.210  1.00  1.27           H  
ATOM    310 3HG1 VAL A  24       3.795  34.446   1.829  1.00  1.27           H  
ATOM    311 1HG2 VAL A  24       0.884  34.068   0.946  1.00  1.27           H  
ATOM    312 2HG2 VAL A  24       2.052  35.048   0.083  1.00  1.27           H  
ATOM    313 3HG2 VAL A  24       1.234  33.741  -0.769  1.00  1.27           H  
ATOM    314  N   TYR A  25       4.071  35.159  -1.563  1.00  1.19           N  
ATOM    315  CA  TYR A  25       4.545  36.503  -1.861  1.00  1.19           C  
ATOM    316  C   TYR A  25       4.640  37.396  -0.622  1.00  1.19           C  
ATOM    317  O   TYR A  25       5.589  38.165  -0.479  1.00  1.19           O  
ATOM    318  CB  TYR A  25       3.644  37.161  -2.894  1.00  1.19           C  
ATOM    319  CG  TYR A  25       4.119  38.524  -3.298  1.00  1.19           C  
ATOM    320  CD1 TYR A  25       5.146  38.640  -4.224  1.00  1.19           C  
ATOM    321  CD2 TYR A  25       3.536  39.658  -2.756  1.00  1.19           C  
ATOM    322  CE1 TYR A  25       5.595  39.886  -4.603  1.00  1.19           C  
ATOM    323  CE2 TYR A  25       3.984  40.909  -3.136  1.00  1.19           C  
ATOM    324  CZ  TYR A  25       5.008  41.025  -4.057  1.00  1.19           C  
ATOM    325  OH  TYR A  25       5.457  42.273  -4.430  1.00  1.19           O  
ATOM    326  H   TYR A  25       3.326  34.783  -2.136  1.00  1.19           H  
ATOM    327  HA  TYR A  25       5.548  36.420  -2.282  1.00  1.19           H  
ATOM    328 1HB  TYR A  25       3.564  36.551  -3.770  1.00  1.19           H  
ATOM    329 2HB  TYR A  25       2.641  37.261  -2.482  1.00  1.19           H  
ATOM    330  HD1 TYR A  25       5.602  37.747  -4.646  1.00  1.19           H  
ATOM    331  HD2 TYR A  25       2.729  39.565  -2.027  1.00  1.19           H  
ATOM    332  HE1 TYR A  25       6.403  39.976  -5.326  1.00  1.19           H  
ATOM    333  HE2 TYR A  25       3.531  41.803  -2.708  1.00  1.19           H  
ATOM    334  HH  TYR A  25       5.010  42.941  -3.903  1.00  1.19           H  
ATOM    335  N   SER A  26       3.637  37.345   0.247  1.00  1.11           N  
ATOM    336  CA  SER A  26       3.629  38.180   1.445  1.00  1.11           C  
ATOM    337  C   SER A  26       4.849  37.926   2.350  1.00  1.11           C  
ATOM    338  O   SER A  26       5.364  38.849   2.996  1.00  1.11           O  
ATOM    339  CB  SER A  26       2.358  37.940   2.233  1.00  1.11           C  
ATOM    340  OG  SER A  26       1.225  38.388   1.530  1.00  1.11           O  
ATOM    341  H   SER A  26       2.873  36.710   0.082  1.00  1.11           H  
ATOM    342  HA  SER A  26       3.655  39.223   1.129  1.00  1.11           H  
ATOM    343 1HB  SER A  26       2.262  36.871   2.439  1.00  1.11           H  
ATOM    344 2HB  SER A  26       2.422  38.452   3.191  1.00  1.11           H  
ATOM    345  HG  SER A  26       0.468  38.186   2.090  1.00  1.11           H  
ATOM    346  N   SER A  27       5.291  36.666   2.441  1.00  1.03           N  
ATOM    347  CA  SER A  27       6.422  36.333   3.293  1.00  1.03           C  
ATOM    348  C   SER A  27       7.681  36.858   2.625  1.00  1.03           C  
ATOM    349  O   SER A  27       8.572  37.402   3.287  1.00  1.03           O  
ATOM    350  CB  SER A  27       6.488  34.849   3.563  1.00  1.03           C  
ATOM    351  OG  SER A  27       5.388  34.422   4.327  1.00  1.03           O  
ATOM    352  H   SER A  27       4.892  35.937   1.855  1.00  1.03           H  
ATOM    353  HA  SER A  27       6.307  36.846   4.252  1.00  1.03           H  
ATOM    354 1HB  SER A  27       6.506  34.315   2.619  1.00  1.03           H  
ATOM    355 2HB  SER A  27       7.407  34.613   4.092  1.00  1.03           H  
ATOM    356  HG  SER A  27       5.473  34.861   5.175  1.00  1.03           H  
ATOM    357  N   LEU A  28       7.717  36.747   1.292  1.00  0.97           N  
ATOM    358  CA  LEU A  28       8.836  37.272   0.515  1.00  0.97           C  
ATOM    359  C   LEU A  28       8.980  38.757   0.725  1.00  0.97           C  
ATOM    360  O   LEU A  28      10.064  39.245   1.051  1.00  0.97           O  
ATOM    361  CB  LEU A  28       8.638  37.026  -0.983  1.00  0.97           C  
ATOM    362  CG  LEU A  28       9.645  37.698  -1.871  1.00  0.97           C  
ATOM    363  CD1 LEU A  28      10.965  37.190  -1.562  1.00  0.97           C  
ATOM    364  CD2 LEU A  28       9.313  37.472  -3.334  1.00  0.97           C  
ATOM    365  H   LEU A  28       6.947  36.265   0.815  1.00  0.97           H  
ATOM    366  HA  LEU A  28       9.748  36.782   0.851  1.00  0.97           H  
ATOM    367 1HB  LEU A  28       8.688  35.956  -1.167  1.00  0.97           H  
ATOM    368 2HB  LEU A  28       7.671  37.373  -1.280  1.00  0.97           H  
ATOM    369  HG  LEU A  28       9.634  38.769  -1.669  1.00  0.97           H  
ATOM    370 1HD1 LEU A  28      11.685  37.691  -2.187  1.00  0.97           H  
ATOM    371 2HD1 LEU A  28      11.183  37.381  -0.515  1.00  0.97           H  
ATOM    372 3HD1 LEU A  28      10.981  36.127  -1.761  1.00  0.97           H  
ATOM    373 1HD2 LEU A  28      10.055  37.979  -3.947  1.00  0.97           H  
ATOM    374 2HD2 LEU A  28       9.346  36.432  -3.548  1.00  0.97           H  
ATOM    375 3HD2 LEU A  28       8.316  37.868  -3.550  1.00  0.97           H  
ATOM    376  N   THR A  29       7.872  39.484   0.572  1.00  0.96           N  
ATOM    377  CA  THR A  29       7.888  40.922   0.698  1.00  0.96           C  
ATOM    378  C   THR A  29       8.387  41.346   2.058  1.00  0.96           C  
ATOM    379  O   THR A  29       9.262  42.209   2.157  1.00  0.96           O  
ATOM    380  CB  THR A  29       6.487  41.520   0.492  1.00  0.96           C  
ATOM    381  OG1 THR A  29       6.025  41.212  -0.818  1.00  0.96           O  
ATOM    382  CG2 THR A  29       6.546  43.028   0.675  1.00  0.96           C  
ATOM    383  H   THR A  29       7.009  39.011   0.312  1.00  0.96           H  
ATOM    384  HA  THR A  29       8.557  41.333  -0.058  1.00  0.96           H  
ATOM    385  HB  THR A  29       5.802  41.082   1.222  1.00  0.96           H  
ATOM    386  HG1 THR A  29       5.975  40.241  -0.908  1.00  0.96           H  
ATOM    387 1HG2 THR A  29       5.551  43.449   0.534  1.00  0.96           H  
ATOM    388 2HG2 THR A  29       6.902  43.260   1.681  1.00  0.96           H  
ATOM    389 3HG2 THR A  29       7.230  43.450  -0.058  1.00  0.96           H  
ATOM    390  N   THR A  30       7.880  40.706   3.118  1.00  0.97           N  
ATOM    391  CA  THR A  30       8.316  41.065   4.455  1.00  0.97           C  
ATOM    392  C   THR A  30       9.824  40.826   4.595  1.00  0.97           C  
ATOM    393  O   THR A  30      10.559  41.674   5.104  1.00  0.97           O  
ATOM    394  CB  THR A  30       7.553  40.264   5.520  1.00  0.97           C  
ATOM    395  OG1 THR A  30       6.152  40.560   5.426  1.00  0.97           O  
ATOM    396  CG2 THR A  30       8.067  40.641   6.897  1.00  0.97           C  
ATOM    397  H   THR A  30       7.158  39.993   2.998  1.00  0.97           H  
ATOM    398  HA  THR A  30       8.108  42.116   4.616  1.00  0.97           H  
ATOM    399  HB  THR A  30       7.701  39.195   5.350  1.00  0.97           H  
ATOM    400  HG1 THR A  30       5.798  40.161   4.605  1.00  0.97           H  
ATOM    401 1HG2 THR A  30       7.529  40.077   7.655  1.00  0.97           H  
ATOM    402 2HG2 THR A  30       9.127  40.410   6.955  1.00  0.97           H  
ATOM    403 3HG2 THR A  30       7.921  41.710   7.063  1.00  0.97           H  
ATOM    404  N   HIS A  31      10.299  39.684   4.125  1.00  1.02           N  
ATOM    405  CA  HIS A  31      11.709  39.363   4.246  1.00  1.02           C  
ATOM    406  C   HIS A  31      12.553  40.415   3.489  1.00  1.02           C  
ATOM    407  O   HIS A  31      13.575  40.896   3.991  1.00  1.02           O  
ATOM    408  CB  HIS A  31      11.951  37.942   3.750  1.00  1.02           C  
ATOM    409  CG  HIS A  31      13.298  37.358   4.112  1.00  1.02           C  
ATOM    410  ND1 HIS A  31      13.605  36.965   5.403  1.00  1.02           N  
ATOM    411  CD2 HIS A  31      14.384  37.076   3.371  1.00  1.02           C  
ATOM    412  CE1 HIS A  31      14.828  36.474   5.434  1.00  1.02           C  
ATOM    413  NE2 HIS A  31      15.328  36.531   4.216  1.00  1.02           N  
ATOM    414  H   HIS A  31       9.669  39.001   3.698  1.00  1.02           H  
ATOM    415  HA  HIS A  31      12.001  39.402   5.293  1.00  1.02           H  
ATOM    416 1HB  HIS A  31      11.173  37.288   4.149  1.00  1.02           H  
ATOM    417 2HB  HIS A  31      11.849  37.925   2.663  1.00  1.02           H  
ATOM    418  HD1 HIS A  31      13.002  37.025   6.200  1.00  1.02           H  
ATOM    419  HD2 HIS A  31      14.600  37.196   2.322  1.00  1.02           H  
ATOM    420  HE1 HIS A  31      15.257  36.111   6.365  1.00  1.02           H  
ATOM    421  N   GLN A  32      12.132  40.771   2.267  1.00  1.10           N  
ATOM    422  CA  GLN A  32      12.873  41.736   1.461  1.00  1.10           C  
ATOM    423  C   GLN A  32      12.964  43.113   2.119  1.00  1.10           C  
ATOM    424  O   GLN A  32      14.047  43.722   2.135  1.00  1.10           O  
ATOM    425  CB  GLN A  32      12.188  41.929   0.099  1.00  1.10           C  
ATOM    426  CG  GLN A  32      12.275  40.771  -0.884  1.00  1.10           C  
ATOM    427  CD  GLN A  32      11.384  41.025  -2.104  1.00  1.10           C  
ATOM    428  OE1 GLN A  32      10.428  41.803  -2.037  1.00  1.10           O  
ATOM    429  NE2 GLN A  32      11.688  40.380  -3.223  1.00  1.10           N  
ATOM    430  H   GLN A  32      11.286  40.346   1.888  1.00  1.10           H  
ATOM    431  HA  GLN A  32      13.884  41.356   1.311  1.00  1.10           H  
ATOM    432 1HB  GLN A  32      11.128  42.124   0.269  1.00  1.10           H  
ATOM    433 2HB  GLN A  32      12.603  42.809  -0.388  1.00  1.10           H  
ATOM    434 1HG  GLN A  32      13.300  40.685  -1.228  1.00  1.10           H  
ATOM    435 2HG  GLN A  32      11.968  39.851  -0.394  1.00  1.10           H  
ATOM    436 1HE2 GLN A  32      11.134  40.515  -4.045  1.00  1.10           H  
ATOM    437 2HE2 GLN A  32      12.464  39.756  -3.247  1.00  1.10           H  
ATOM    438  N   VAL A  33      11.869  43.585   2.732  1.00  1.20           N  
ATOM    439  CA  VAL A  33      11.930  44.900   3.359  1.00  1.20           C  
ATOM    440  C   VAL A  33      12.834  44.860   4.590  1.00  1.20           C  
ATOM    441  O   VAL A  33      13.512  45.847   4.890  1.00  1.20           O  
ATOM    442  CB  VAL A  33      10.527  45.465   3.679  1.00  1.20           C  
ATOM    443  CG1 VAL A  33       9.733  45.639   2.385  1.00  1.20           C  
ATOM    444  CG2 VAL A  33       9.789  44.574   4.587  1.00  1.20           C  
ATOM    445  H   VAL A  33      10.992  43.051   2.713  1.00  1.20           H  
ATOM    446  HA  VAL A  33      12.370  45.588   2.639  1.00  1.20           H  
ATOM    447  HB  VAL A  33      10.633  46.432   4.135  1.00  1.20           H  
ATOM    448 1HG1 VAL A  33       8.760  46.053   2.614  1.00  1.20           H  
ATOM    449 2HG1 VAL A  33      10.269  46.319   1.717  1.00  1.20           H  
ATOM    450 3HG1 VAL A  33       9.613  44.677   1.895  1.00  1.20           H  
ATOM    451 1HG2 VAL A  33       8.808  44.989   4.793  1.00  1.20           H  
ATOM    452 2HG2 VAL A  33       9.690  43.648   4.096  1.00  1.20           H  
ATOM    453 3HG2 VAL A  33      10.326  44.447   5.517  1.00  1.20           H  
ATOM    454  N   ILE A  34      12.924  43.697   5.251  1.00  1.33           N  
ATOM    455  CA  ILE A  34      13.835  43.533   6.378  1.00  1.33           C  
ATOM    456  C   ILE A  34      15.290  43.682   5.946  1.00  1.33           C  
ATOM    457  O   ILE A  34      16.065  44.390   6.589  1.00  1.33           O  
ATOM    458  CB  ILE A  34      13.607  42.195   7.101  1.00  1.33           C  
ATOM    459  CG1 ILE A  34      12.238  42.231   7.810  1.00  1.33           C  
ATOM    460  CG2 ILE A  34      14.738  41.914   8.073  1.00  1.33           C  
ATOM    461  CD1 ILE A  34      11.767  40.887   8.306  1.00  1.33           C  
ATOM    462  H   ILE A  34      12.320  42.913   4.985  1.00  1.33           H  
ATOM    463  HA  ILE A  34      13.624  44.326   7.095  1.00  1.33           H  
ATOM    464  HB  ILE A  34      13.568  41.395   6.373  1.00  1.33           H  
ATOM    465 1HG1 ILE A  34      12.310  42.901   8.663  1.00  1.33           H  
ATOM    466 2HG1 ILE A  34      11.498  42.630   7.126  1.00  1.33           H  
ATOM    467 1HG2 ILE A  34      14.563  40.961   8.566  1.00  1.33           H  
ATOM    468 2HG2 ILE A  34      15.683  41.874   7.529  1.00  1.33           H  
ATOM    469 3HG2 ILE A  34      14.782  42.709   8.818  1.00  1.33           H  
ATOM    470 1HD1 ILE A  34      10.802  41.000   8.796  1.00  1.33           H  
ATOM    471 2HD1 ILE A  34      11.667  40.210   7.462  1.00  1.33           H  
ATOM    472 3HD1 ILE A  34      12.490  40.486   9.011  1.00  1.33           H  
ATOM    473  N   HIS A  35      15.656  43.063   4.821  1.00  1.49           N  
ATOM    474  CA  HIS A  35      17.039  43.161   4.343  1.00  1.49           C  
ATOM    475  C   HIS A  35      17.394  44.559   3.851  1.00  1.49           C  
ATOM    476  O   HIS A  35      18.523  45.016   4.043  1.00  1.49           O  
ATOM    477  CB  HIS A  35      17.309  42.167   3.210  1.00  1.49           C  
ATOM    478  CG  HIS A  35      17.393  40.783   3.677  1.00  1.49           C  
ATOM    479  ND1 HIS A  35      18.434  40.316   4.466  1.00  1.49           N  
ATOM    480  CD2 HIS A  35      16.568  39.750   3.500  1.00  1.49           C  
ATOM    481  CE1 HIS A  35      18.223  39.046   4.743  1.00  1.49           C  
ATOM    482  NE2 HIS A  35      17.104  38.690   4.174  1.00  1.49           N  
ATOM    483  H   HIS A  35      14.972  42.485   4.328  1.00  1.49           H  
ATOM    484  HA  HIS A  35      17.713  42.924   5.163  1.00  1.49           H  
ATOM    485 1HB  HIS A  35      16.501  42.232   2.474  1.00  1.49           H  
ATOM    486 2HB  HIS A  35      18.239  42.427   2.702  1.00  1.49           H  
ATOM    487  HD2 HIS A  35      15.638  39.759   2.935  1.00  1.49           H  
ATOM    488  HE1 HIS A  35      18.864  38.408   5.348  1.00  1.49           H  
ATOM    489  HE2 HIS A  35      16.655  37.781   4.216  1.00  1.49           H  
ATOM    490  N   THR A  36      16.434  45.249   3.243  1.00  1.70           N  
ATOM    491  CA  THR A  36      16.705  46.583   2.723  1.00  1.70           C  
ATOM    492  C   THR A  36      16.422  47.724   3.714  1.00  1.70           C  
ATOM    493  O   THR A  36      16.896  48.844   3.510  1.00  1.70           O  
ATOM    494  CB  THR A  36      15.920  46.803   1.419  1.00  1.70           C  
ATOM    495  OG1 THR A  36      14.528  46.668   1.672  1.00  1.70           O  
ATOM    496  CG2 THR A  36      16.326  45.785   0.381  1.00  1.70           C  
ATOM    497  H   THR A  36      15.519  44.821   3.090  1.00  1.70           H  
ATOM    498  HA  THR A  36      17.762  46.627   2.470  1.00  1.70           H  
ATOM    499  HB  THR A  36      16.115  47.806   1.046  1.00  1.70           H  
ATOM    500  HG1 THR A  36      14.346  45.738   1.922  1.00  1.70           H  
ATOM    501 1HG2 THR A  36      15.760  45.953  -0.534  1.00  1.70           H  
ATOM    502 2HG2 THR A  36      17.393  45.879   0.174  1.00  1.70           H  
ATOM    503 3HG2 THR A  36      16.119  44.781   0.758  1.00  1.70           H  
ATOM    504  N   GLY A  37      15.676  47.459   4.794  1.00  1.96           N  
ATOM    505  CA  GLY A  37      15.334  48.490   5.775  1.00  1.96           C  
ATOM    506  C   GLY A  37      14.200  49.394   5.283  1.00  1.96           C  
ATOM    507  O   GLY A  37      14.069  50.545   5.704  1.00  1.96           O  
ATOM    508  H   GLY A  37      15.286  46.529   4.922  1.00  1.96           H  
ATOM    509 1HA  GLY A  37      15.035  48.005   6.705  1.00  1.96           H  
ATOM    510 2HA  GLY A  37      16.216  49.088   5.992  1.00  1.96           H  
ATOM    511  N   GLU A  38      13.423  48.874   4.342  1.00  2.27           N  
ATOM    512  CA  GLU A  38      12.327  49.610   3.723  1.00  2.27           C  
ATOM    513  C   GLU A  38      11.072  49.580   4.584  1.00  2.27           C  
ATOM    514  O   GLU A  38      10.774  48.578   5.230  1.00  2.27           O  
ATOM    515  CB  GLU A  38      12.034  49.071   2.318  1.00  2.27           C  
ATOM    516  CG  GLU A  38      10.993  49.868   1.514  1.00  2.27           C  
ATOM    517  CD  GLU A  38      10.772  49.332   0.123  1.00  2.27           C  
ATOM    518  OE1 GLU A  38      11.350  48.326  -0.213  1.00  2.27           O  
ATOM    519  OE2 GLU A  38      10.023  49.935  -0.607  1.00  2.27           O  
ATOM    520  H   GLU A  38      13.581  47.898   4.098  1.00  2.27           H  
ATOM    521  HA  GLU A  38      12.634  50.652   3.620  1.00  2.27           H  
ATOM    522 1HB  GLU A  38      12.960  49.051   1.744  1.00  2.27           H  
ATOM    523 2HB  GLU A  38      11.689  48.051   2.399  1.00  2.27           H  
ATOM    524 1HG  GLU A  38      10.052  49.851   2.030  1.00  2.27           H  
ATOM    525 2HG  GLU A  38      11.320  50.906   1.454  1.00  2.27           H  
ATOM    526  N   LYS A  39      10.355  50.694   4.602  1.00  2.60           N  
ATOM    527  CA  LYS A  39       9.088  50.815   5.312  1.00  2.60           C  
ATOM    528  C   LYS A  39       8.025  51.355   4.347  1.00  2.60           C  
ATOM    529  O   LYS A  39       7.799  52.562   4.320  1.00  2.60           O  
ATOM    530  CB  LYS A  39       9.238  51.754   6.508  1.00  2.60           C  
ATOM    531  CG  LYS A  39      10.225  51.277   7.576  1.00  2.60           C  
ATOM    532  CD  LYS A  39      10.326  52.274   8.727  1.00  2.60           C  
ATOM    533  CE  LYS A  39      11.317  51.803   9.784  1.00  2.60           C  
ATOM    534  NZ  LYS A  39      11.438  52.777  10.901  1.00  2.60           N  
ATOM    535  H   LYS A  39      10.691  51.485   4.071  1.00  2.60           H  
ATOM    536  HA  LYS A  39       8.784  49.838   5.684  1.00  2.60           H  
ATOM    537 1HB  LYS A  39       9.564  52.735   6.165  1.00  2.60           H  
ATOM    538 2HB  LYS A  39       8.266  51.885   6.989  1.00  2.60           H  
ATOM    539 1HG  LYS A  39       9.908  50.307   7.963  1.00  2.60           H  
ATOM    540 2HG  LYS A  39      11.216  51.159   7.130  1.00  2.60           H  
ATOM    541 1HD  LYS A  39      10.652  53.243   8.341  1.00  2.60           H  
ATOM    542 2HD  LYS A  39       9.346  52.399   9.189  1.00  2.60           H  
ATOM    543 1HE  LYS A  39      10.982  50.847  10.183  1.00  2.60           H  
ATOM    544 2HE  LYS A  39      12.295  51.671   9.321  1.00  2.60           H  
ATOM    545 1HZ  LYS A  39      12.101  52.430  11.580  1.00  2.60           H  
ATOM    546 2HZ  LYS A  39      11.758  53.665  10.541  1.00  2.60           H  
ATOM    547 3HZ  LYS A  39      10.537  52.898  11.342  1.00  2.60           H  
ATOM    548  N   PRO A  40       7.406  50.507   3.496  1.00  2.97           N  
ATOM    549  CA  PRO A  40       6.478  50.879   2.427  1.00  2.97           C  
ATOM    550  C   PRO A  40       5.227  51.655   2.862  1.00  2.97           C  
ATOM    551  O   PRO A  40       4.615  52.341   2.042  1.00  2.97           O  
ATOM    552  CB  PRO A  40       6.032  49.511   1.892  1.00  2.97           C  
ATOM    553  CG  PRO A  40       7.143  48.565   2.252  1.00  2.97           C  
ATOM    554  CD  PRO A  40       7.633  49.043   3.591  1.00  2.97           C  
ATOM    555  HA  PRO A  40       7.027  51.435   1.656  1.00  2.97           H  
ATOM    556 1HB  PRO A  40       5.067  49.231   2.342  1.00  2.97           H  
ATOM    557 2HB  PRO A  40       5.870  49.574   0.806  1.00  2.97           H  
ATOM    558 1HG  PRO A  40       6.766  47.533   2.280  1.00  2.97           H  
ATOM    559 2HG  PRO A  40       7.932  48.595   1.479  1.00  2.97           H  
ATOM    560 1HD  PRO A  40       7.041  48.611   4.408  1.00  2.97           H  
ATOM    561 2HD  PRO A  40       8.673  48.777   3.665  1.00  2.97           H  
ATOM    562  N   SER A  41       4.823  51.530   4.124  1.00  3.42           N  
ATOM    563  CA  SER A  41       3.621  52.217   4.590  1.00  3.42           C  
ATOM    564  C   SER A  41       3.918  53.541   5.262  1.00  3.42           C  
ATOM    565  O   SER A  41       4.894  53.671   6.006  1.00  3.42           O  
ATOM    566  CB  SER A  41       2.854  51.358   5.571  1.00  3.42           C  
ATOM    567  OG  SER A  41       1.720  52.042   6.072  1.00  3.42           O  
ATOM    568  H   SER A  41       5.349  50.968   4.772  1.00  3.42           H  
ATOM    569  HA  SER A  41       2.983  52.412   3.727  1.00  3.42           H  
ATOM    570 1HB  SER A  41       2.542  50.437   5.083  1.00  3.42           H  
ATOM    571 2HB  SER A  41       3.509  51.087   6.396  1.00  3.42           H  
ATOM    572  HG  SER A  41       2.035  52.894   6.487  1.00  3.42           H  
ATOM    573  N   GLY A  42       3.032  54.500   5.054  1.00  4.09           N  
ATOM    574  CA  GLY A  42       3.124  55.762   5.756  1.00  4.09           C  
ATOM    575  C   GLY A  42       2.383  55.559   7.065  1.00  4.09           C  
ATOM    576  O   GLY A  42       1.989  54.427   7.364  1.00  4.09           O  
ATOM    577  H   GLY A  42       2.267  54.337   4.411  1.00  4.09           H  
ATOM    578 1HA  GLY A  42       4.171  56.011   5.932  1.00  4.09           H  
ATOM    579 2HA  GLY A  42       2.666  56.554   5.165  1.00  4.09           H  
ATOM    580  N   PRO A  43       2.176  56.614   7.856  1.00  5.14           N  
ATOM    581  CA  PRO A  43       1.474  56.591   9.123  1.00  5.14           C  
ATOM    582  C   PRO A  43       0.067  56.054   8.914  1.00  5.14           C  
ATOM    583  O   PRO A  43      -0.561  56.334   7.892  1.00  5.14           O  
ATOM    584  CB  PRO A  43       1.452  58.071   9.517  1.00  5.14           C  
ATOM    585  CG  PRO A  43       2.648  58.674   8.801  1.00  5.14           C  
ATOM    586  CD  PRO A  43       2.712  57.933   7.480  1.00  5.14           C  
ATOM    587  HA  PRO A  43       2.032  55.980   9.846  1.00  5.14           H  
ATOM    588 1HB  PRO A  43       0.493  58.521   9.215  1.00  5.14           H  
ATOM    589 2HB  PRO A  43       1.516  58.165  10.611  1.00  5.14           H  
ATOM    590 1HG  PRO A  43       2.507  59.760   8.676  1.00  5.14           H  
ATOM    591 2HG  PRO A  43       3.556  58.540   9.406  1.00  5.14           H  
ATOM    592 1HD  PRO A  43       2.068  58.412   6.728  1.00  5.14           H  
ATOM    593 2HD  PRO A  43       3.759  57.870   7.157  1.00  5.14           H  
ATOM    594  N   SER A  44      -0.435  55.299   9.882  1.00  6.79           N  
ATOM    595  CA  SER A  44      -1.782  54.761   9.773  1.00  6.79           C  
ATOM    596  C   SER A  44      -2.829  55.854   9.701  1.00  6.79           C  
ATOM    597  O   SER A  44      -2.736  56.863  10.399  1.00  6.79           O  
ATOM    598  CB  SER A  44      -2.109  53.851  10.936  1.00  6.79           C  
ATOM    599  OG  SER A  44      -3.452  53.432  10.867  1.00  6.79           O  
ATOM    600  H   SER A  44       0.123  55.094  10.698  1.00  6.79           H  
ATOM    601  HA  SER A  44      -1.840  54.177   8.851  1.00  6.79           H  
ATOM    602 1HB  SER A  44      -1.453  52.982  10.907  1.00  6.79           H  
ATOM    603 2HB  SER A  44      -1.930  54.369  11.875  1.00  6.79           H  
ATOM    604  HG  SER A  44      -3.535  52.685  11.479  1.00  6.79           H  
ATOM    605  N   SER A  45      -3.852  55.617   8.888  1.00  9.29           N  
ATOM    606  CA  SER A  45      -4.982  56.527   8.749  1.00  9.29           C  
ATOM    607  C   SER A  45      -6.007  56.349   9.877  1.00  9.29           C  
ATOM    608  O   SER A  45      -6.978  57.103   9.965  1.00  9.29           O  
ATOM    609  CB  SER A  45      -5.653  56.326   7.405  1.00  9.29           C  
ATOM    610  OG  SER A  45      -6.247  55.063   7.324  1.00  9.29           O  
ATOM    611  H   SER A  45      -3.843  54.765   8.348  1.00  9.29           H  
ATOM    612  HA  SER A  45      -4.603  57.548   8.795  1.00  9.29           H  
ATOM    613 1HB  SER A  45      -6.411  57.096   7.263  1.00  9.29           H  
ATOM    614 2HB  SER A  45      -4.918  56.440   6.608  1.00  9.29           H  
ATOM    615  HG  SER A  45      -6.767  54.967   8.131  1.00  9.29           H  
ATOM    616  N   GLY A  46      -5.811  55.329  10.714  1.00 12.71           N  
ATOM    617  CA  GLY A  46      -6.742  55.038  11.798  1.00 12.71           C  
ATOM    618  C   GLY A  46      -6.483  53.663  12.405  1.00 12.71           C  
ATOM    619  O   GLY A  46      -6.111  52.719  11.707  1.00 12.71           O  
ATOM    620  H   GLY A  46      -4.982  54.745  10.615  1.00 12.71           H  
ATOM    621 1HA  GLY A  46      -6.648  55.802  12.568  1.00 12.71           H  
ATOM    622 2HA  GLY A  46      -7.763  55.086  11.422  1.00 12.71           H  
ENDMDL

REMARK ID 697845 DOMAINID 688343 MODEL 5 2emp_1_A
MODEL     5
ATOM      1  N   GLY A   1       2.177  -0.483   1.141  1.00 18.69           N  
ATOM      2  CA  GLY A   1       3.331   0.411   1.172  1.00 18.69           C  
ATOM      3  C   GLY A   1       2.904   1.866   1.029  1.00 18.69           C  
ATOM      4  O   GLY A   1       3.613   2.684   0.438  1.00 18.69           O  
ATOM      5  H   GLY A   1       2.078  -1.126   0.368  1.00 18.69           H  
ATOM      6 1HA  GLY A   1       3.871   0.277   2.110  1.00 18.69           H  
ATOM      7 2HA  GLY A   1       4.016   0.149   0.367  1.00 18.69           H  
ATOM      8  N   SER A   2       1.767   2.208   1.636  1.00 15.22           N  
ATOM      9  CA  SER A   2       1.227   3.573   1.586  1.00 15.22           C  
ATOM     10  C   SER A   2       2.167   4.589   2.237  1.00 15.22           C  
ATOM     11  O   SER A   2       2.144   5.778   1.911  1.00 15.22           O  
ATOM     12  CB  SER A   2      -0.130   3.626   2.263  1.00 15.22           C  
ATOM     13  OG  SER A   2      -0.020   3.398   3.643  1.00 15.22           O  
ATOM     14  H   SER A   2       1.250   1.478   2.110  1.00 15.22           H  
ATOM     15  HA  SER A   2       1.102   3.851   0.538  1.00 15.22           H  
ATOM     16 1HB  SER A   2      -0.584   4.601   2.089  1.00 15.22           H  
ATOM     17 2HB  SER A   2      -0.785   2.877   1.821  1.00 15.22           H  
ATOM     18  HG  SER A   2      -0.910   3.474   3.997  1.00 15.22           H  
ATOM     19  N   SER A   3       3.059   4.107   3.104  1.00 11.56           N  
ATOM     20  CA  SER A   3       4.040   4.951   3.772  1.00 11.56           C  
ATOM     21  C   SER A   3       5.009   5.577   2.764  1.00 11.56           C  
ATOM     22  O   SER A   3       5.638   6.600   3.041  1.00 11.56           O  
ATOM     23  CB  SER A   3       4.811   4.142   4.795  1.00 11.56           C  
ATOM     24  OG  SER A   3       5.607   3.170   4.171  1.00 11.56           O  
ATOM     25  H   SER A   3       3.024   3.122   3.318  1.00 11.56           H  
ATOM     26  HA  SER A   3       3.510   5.755   4.286  1.00 11.56           H  
ATOM     27 1HB  SER A   3       5.443   4.811   5.379  1.00 11.56           H  
ATOM     28 2HB  SER A   3       4.116   3.664   5.482  1.00 11.56           H  
ATOM     29  HG  SER A   3       6.093   3.634   3.480  1.00 11.56           H  
ATOM     30  N   GLY A   4       5.091   4.995   1.561  1.00  8.25           N  
ATOM     31  CA  GLY A   4       5.956   5.493   0.503  1.00  8.25           C  
ATOM     32  C   GLY A   4       5.492   6.854  -0.021  1.00  8.25           C  
ATOM     33  O   GLY A   4       6.234   7.534  -0.729  1.00  8.25           O  
ATOM     34  H   GLY A   4       4.527   4.170   1.356  1.00  8.25           H  
ATOM     35 1HA  GLY A   4       6.977   5.569   0.874  1.00  8.25           H  
ATOM     36 2HA  GLY A   4       5.966   4.771  -0.314  1.00  8.25           H  
ATOM     37  N   SER A   5       4.260   7.252   0.325  1.00  5.65           N  
ATOM     38  CA  SER A   5       3.708   8.537  -0.078  1.00  5.65           C  
ATOM     39  C   SER A   5       4.186   9.681   0.826  1.00  5.65           C  
ATOM     40  O   SER A   5       3.892  10.848   0.557  1.00  5.65           O  
ATOM     41  CB  SER A   5       2.188   8.484  -0.082  1.00  5.65           C  
ATOM     42  OG  SER A   5       1.671   8.338   1.214  1.00  5.65           O  
ATOM     43  H   SER A   5       3.674   6.648   0.902  1.00  5.65           H  
ATOM     44  HA  SER A   5       4.045   8.747  -1.092  1.00  5.65           H  
ATOM     45 1HB  SER A   5       1.801   9.398  -0.527  1.00  5.65           H  
ATOM     46 2HB  SER A   5       1.856   7.652  -0.700  1.00  5.65           H  
ATOM     47  HG  SER A   5       1.897   7.424   1.495  1.00  5.65           H  
ATOM     48  N   SER A   6       4.881   9.357   1.921  1.00  3.80           N  
ATOM     49  CA  SER A   6       5.350  10.369   2.859  1.00  3.80           C  
ATOM     50  C   SER A   6       6.301  11.363   2.202  1.00  3.80           C  
ATOM     51  O   SER A   6       7.134  10.995   1.373  1.00  3.80           O  
ATOM     52  CB  SER A   6       6.044   9.726   4.037  1.00  3.80           C  
ATOM     53  OG  SER A   6       6.573  10.708   4.890  1.00  3.80           O  
ATOM     54  H   SER A   6       5.104   8.381   2.116  1.00  3.80           H  
ATOM     55  HA  SER A   6       4.482  10.920   3.225  1.00  3.80           H  
ATOM     56 1HB  SER A   6       5.340   9.096   4.581  1.00  3.80           H  
ATOM     57 2HB  SER A   6       6.845   9.080   3.674  1.00  3.80           H  
ATOM     58  HG  SER A   6       7.122  11.268   4.330  1.00  3.80           H  
ATOM     59  N   GLY A   7       6.188  12.627   2.593  1.00  2.58           N  
ATOM     60  CA  GLY A   7       7.054  13.675   2.068  1.00  2.58           C  
ATOM     61  C   GLY A   7       6.638  15.029   2.618  1.00  2.58           C  
ATOM     62  O   GLY A   7       7.469  15.778   3.130  1.00  2.58           O  
ATOM     63  H   GLY A   7       5.485  12.867   3.280  1.00  2.58           H  
ATOM     64 1HA  GLY A   7       8.088  13.465   2.338  1.00  2.58           H  
ATOM     65 2HA  GLY A   7       6.997  13.682   0.980  1.00  2.58           H  
ATOM     66  N   THR A   8       5.344  15.326   2.507  1.00  1.81           N  
ATOM     67  CA  THR A   8       4.760  16.572   2.998  1.00  1.81           C  
ATOM     68  C   THR A   8       5.462  17.825   2.477  1.00  1.81           C  
ATOM     69  O   THR A   8       5.669  18.789   3.216  1.00  1.81           O  
ATOM     70  CB  THR A   8       4.753  16.579   4.534  1.00  1.81           C  
ATOM     71  OG1 THR A   8       4.335  15.286   5.007  1.00  1.81           O  
ATOM     72  CG2 THR A   8       3.799  17.642   5.059  1.00  1.81           C  
ATOM     73  H   THR A   8       4.739  14.653   2.057  1.00  1.81           H  
ATOM     74  HA  THR A   8       3.724  16.612   2.658  1.00  1.81           H  
ATOM     75  HB  THR A   8       5.758  16.786   4.902  1.00  1.81           H  
ATOM     76  HG1 THR A   8       4.337  15.284   5.969  1.00  1.81           H  
ATOM     77 1HG2 THR A   8       3.805  17.628   6.148  1.00  1.81           H  
ATOM     78 2HG2 THR A   8       4.119  18.621   4.708  1.00  1.81           H  
ATOM     79 3HG2 THR A   8       2.792  17.439   4.698  1.00  1.81           H  
ATOM     80  N   GLY A   9       5.764  17.847   1.177  1.00  1.33           N  
ATOM     81  CA  GLY A   9       6.428  18.986   0.531  1.00  1.33           C  
ATOM     82  C   GLY A   9       5.469  20.156   0.297  1.00  1.33           C  
ATOM     83  O   GLY A   9       5.193  20.541  -0.841  1.00  1.33           O  
ATOM     84  H   GLY A   9       5.549  17.030   0.628  1.00  1.33           H  
ATOM     85 1HA  GLY A   9       7.260  19.316   1.154  1.00  1.33           H  
ATOM     86 2HA  GLY A   9       6.853  18.665  -0.419  1.00  1.33           H  
ATOM     87  N   VAL A  10       4.953  20.690   1.391  1.00  1.05           N  
ATOM     88  CA  VAL A  10       3.980  21.767   1.397  1.00  1.05           C  
ATOM     89  C   VAL A  10       4.653  23.119   1.244  1.00  1.05           C  
ATOM     90  O   VAL A  10       5.636  23.417   1.925  1.00  1.05           O  
ATOM     91  CB  VAL A  10       3.151  21.719   2.692  1.00  1.05           C  
ATOM     92  CG1 VAL A  10       2.180  22.902   2.758  1.00  1.05           C  
ATOM     93  CG2 VAL A  10       2.394  20.400   2.737  1.00  1.05           C  
ATOM     94  H   VAL A  10       5.260  20.287   2.272  1.00  1.05           H  
ATOM     95  HA  VAL A  10       3.303  21.623   0.555  1.00  1.05           H  
ATOM     96  HB  VAL A  10       3.822  21.784   3.549  1.00  1.05           H  
ATOM     97 1HG1 VAL A  10       1.608  22.850   3.683  1.00  1.05           H  
ATOM     98 2HG1 VAL A  10       2.723  23.828   2.734  1.00  1.05           H  
ATOM     99 3HG1 VAL A  10       1.500  22.862   1.909  1.00  1.05           H  
ATOM    100 1HG2 VAL A  10       1.815  20.342   3.658  1.00  1.05           H  
ATOM    101 2HG2 VAL A  10       1.724  20.337   1.881  1.00  1.05           H  
ATOM    102 3HG2 VAL A  10       3.100  19.579   2.701  1.00  1.05           H  
ATOM    103  N   LYS A  11       4.120  23.929   0.340  1.00  0.90           N  
ATOM    104  CA  LYS A  11       4.633  25.259   0.039  1.00  0.90           C  
ATOM    105  C   LYS A  11       3.525  26.307   0.209  1.00  0.90           C  
ATOM    106  O   LYS A  11       2.875  26.665  -0.772  1.00  0.90           O  
ATOM    107  CB  LYS A  11       5.175  25.288  -1.383  1.00  0.90           C  
ATOM    108  CG  LYS A  11       6.369  24.389  -1.622  1.00  0.90           C  
ATOM    109  CD  LYS A  11       6.859  24.506  -3.054  1.00  0.90           C  
ATOM    110  CE  LYS A  11       8.042  23.590  -3.307  1.00  0.90           C  
ATOM    111  NZ  LYS A  11       8.535  23.696  -4.707  1.00  0.90           N  
ATOM    112  H   LYS A  11       3.317  23.596  -0.176  1.00  0.90           H  
ATOM    113  HA  LYS A  11       5.456  25.474   0.709  1.00  0.90           H  
ATOM    114 1HB  LYS A  11       4.392  24.980  -2.071  1.00  0.90           H  
ATOM    115 2HB  LYS A  11       5.453  26.289  -1.641  1.00  0.90           H  
ATOM    116 1HG  LYS A  11       7.173  24.667  -0.940  1.00  0.90           H  
ATOM    117 2HG  LYS A  11       6.094  23.351  -1.428  1.00  0.90           H  
ATOM    118 1HD  LYS A  11       6.052  24.251  -3.741  1.00  0.90           H  
ATOM    119 2HD  LYS A  11       7.164  25.534  -3.247  1.00  0.90           H  
ATOM    120 1HE  LYS A  11       8.849  23.857  -2.626  1.00  0.90           H  
ATOM    121 2HE  LYS A  11       7.742  22.560  -3.114  1.00  0.90           H  
ATOM    122 1HZ  LYS A  11       9.319  23.074  -4.837  1.00  0.90           H  
ATOM    123 2HZ  LYS A  11       7.795  23.443  -5.344  1.00  0.90           H  
ATOM    124 3HZ  LYS A  11       8.825  24.646  -4.891  1.00  0.90           H  
ATOM    125  N   PRO A  12       3.252  26.773   1.445  1.00  0.83           N  
ATOM    126  CA  PRO A  12       2.119  27.604   1.829  1.00  0.83           C  
ATOM    127  C   PRO A  12       2.168  29.065   1.372  1.00  0.83           C  
ATOM    128  O   PRO A  12       1.165  29.772   1.496  1.00  0.83           O  
ATOM    129  CB  PRO A  12       2.156  27.510   3.356  1.00  0.83           C  
ATOM    130  CG  PRO A  12       3.607  27.305   3.696  1.00  0.83           C  
ATOM    131  CD  PRO A  12       4.189  26.505   2.561  1.00  0.83           C  
ATOM    132  HA  PRO A  12       1.202  27.130   1.447  1.00  0.83           H  
ATOM    133 1HB  PRO A  12       1.749  28.434   3.793  1.00  0.83           H  
ATOM    134 2HB  PRO A  12       1.517  26.683   3.698  1.00  0.83           H  
ATOM    135 1HG  PRO A  12       4.088  28.266   3.819  1.00  0.83           H  
ATOM    136 2HG  PRO A  12       3.701  26.786   4.659  1.00  0.83           H  
ATOM    137 1HD  PRO A  12       5.171  26.930   2.340  1.00  0.83           H  
ATOM    138 2HD  PRO A  12       4.244  25.456   2.821  1.00  0.83           H  
ATOM    139  N   TYR A  13       3.311  29.552   0.886  1.00  0.84           N  
ATOM    140  CA  TYR A  13       3.377  30.959   0.508  1.00  0.84           C  
ATOM    141  C   TYR A  13       3.265  31.090  -1.002  1.00  0.84           C  
ATOM    142  O   TYR A  13       3.830  30.280  -1.733  1.00  0.84           O  
ATOM    143  CB  TYR A  13       4.699  31.553   0.961  1.00  0.84           C  
ATOM    144  CG  TYR A  13       4.909  31.594   2.408  1.00  0.84           C  
ATOM    145  CD1 TYR A  13       5.509  30.518   3.017  1.00  0.84           C  
ATOM    146  CD2 TYR A  13       4.516  32.687   3.140  1.00  0.84           C  
ATOM    147  CE1 TYR A  13       5.727  30.528   4.368  1.00  0.84           C  
ATOM    148  CE2 TYR A  13       4.727  32.702   4.497  1.00  0.84           C  
ATOM    149  CZ  TYR A  13       5.337  31.624   5.112  1.00  0.84           C  
ATOM    150  OH  TYR A  13       5.561  31.640   6.466  1.00  0.84           O  
ATOM    151  H   TYR A  13       4.144  28.975   0.764  1.00  0.84           H  
ATOM    152  HA  TYR A  13       2.548  31.500   0.965  1.00  0.84           H  
ATOM    153 1HB  TYR A  13       5.496  30.962   0.543  1.00  0.84           H  
ATOM    154 2HB  TYR A  13       4.805  32.540   0.582  1.00  0.84           H  
ATOM    155  HD1 TYR A  13       5.816  29.657   2.421  1.00  0.84           H  
ATOM    156  HD2 TYR A  13       4.041  33.536   2.647  1.00  0.84           H  
ATOM    157  HE1 TYR A  13       6.208  29.673   4.847  1.00  0.84           H  
ATOM    158  HE2 TYR A  13       4.421  33.567   5.087  1.00  0.84           H  
ATOM    159  HH  TYR A  13       5.209  32.454   6.839  1.00  0.84           H  
ATOM    160  N   MET A  14       2.581  32.115  -1.509  1.00  0.89           N  
ATOM    161  CA  MET A  14       2.546  32.248  -2.967  1.00  0.89           C  
ATOM    162  C   MET A  14       2.762  33.639  -3.524  1.00  0.89           C  
ATOM    163  O   MET A  14       2.514  34.660  -2.883  1.00  0.89           O  
ATOM    164  CB  MET A  14       1.276  31.665  -3.595  1.00  0.89           C  
ATOM    165  CG  MET A  14       1.100  30.180  -3.413  1.00  0.89           C  
ATOM    166  SD  MET A  14      -0.225  29.538  -4.397  1.00  0.89           S  
ATOM    167  CE  MET A  14       0.614  29.618  -6.012  1.00  0.89           C  
ATOM    168  H   MET A  14       2.104  32.777  -0.910  1.00  0.89           H  
ATOM    169  HA  MET A  14       3.370  31.659  -3.368  1.00  0.89           H  
ATOM    170 1HB  MET A  14       0.404  32.164  -3.180  1.00  0.89           H  
ATOM    171 2HB  MET A  14       1.284  31.865  -4.672  1.00  0.89           H  
ATOM    172 1HG  MET A  14       1.999  29.682  -3.700  1.00  0.89           H  
ATOM    173 2HG  MET A  14       0.899  29.946  -2.368  1.00  0.89           H  
ATOM    174 1HE  MET A  14      -0.050  29.251  -6.793  1.00  0.89           H  
ATOM    175 2HE  MET A  14       0.896  30.653  -6.234  1.00  0.89           H  
ATOM    176 3HE  MET A  14       1.513  29.005  -5.992  1.00  0.89           H  
ATOM    177  N   CYS A  15       3.220  33.620  -4.764  1.00  0.99           N  
ATOM    178  CA  CYS A  15       3.452  34.767  -5.629  1.00  0.99           C  
ATOM    179  C   CYS A  15       2.148  35.368  -6.141  1.00  0.99           C  
ATOM    180  O   CYS A  15       1.432  34.749  -6.921  1.00  0.99           O  
ATOM    181  CB  CYS A  15       4.306  34.284  -6.794  1.00  0.99           C  
ATOM    182  SG  CYS A  15       4.671  35.442  -8.091  1.00  0.99           S  
ATOM    183  H   CYS A  15       3.420  32.702  -5.150  1.00  0.99           H  
ATOM    184  HA  CYS A  15       3.994  35.526  -5.071  1.00  0.99           H  
ATOM    185 1HB  CYS A  15       5.255  33.933  -6.409  1.00  0.99           H  
ATOM    186 2HB  CYS A  15       3.815  33.420  -7.248  1.00  0.99           H  
ATOM    187  N   ASN A  16       1.856  36.612  -5.786  1.00  1.10           N  
ATOM    188  CA  ASN A  16       0.591  37.221  -6.209  1.00  1.10           C  
ATOM    189  C   ASN A  16       0.512  37.418  -7.723  1.00  1.10           C  
ATOM    190  O   ASN A  16      -0.576  37.497  -8.297  1.00  1.10           O  
ATOM    191  CB  ASN A  16       0.377  38.543  -5.502  1.00  1.10           C  
ATOM    192  CG  ASN A  16       0.027  38.374  -4.044  1.00  1.10           C  
ATOM    193  OD1 ASN A  16      -0.451  37.317  -3.615  1.00  1.10           O  
ATOM    194  ND2 ASN A  16       0.258  39.405  -3.271  1.00  1.10           N  
ATOM    195  H   ASN A  16       2.473  37.115  -5.171  1.00  1.10           H  
ATOM    196  HA  ASN A  16      -0.220  36.545  -5.933  1.00  1.10           H  
ATOM    197 1HB  ASN A  16       1.282  39.148  -5.583  1.00  1.10           H  
ATOM    198 2HB  ASN A  16      -0.424  39.092  -5.998  1.00  1.10           H  
ATOM    199 1HD2 ASN A  16       0.047  39.354  -2.294  1.00  1.10           H  
ATOM    200 2HD2 ASN A  16       0.644  40.243  -3.655  1.00  1.10           H  
ATOM    201  N   GLU A  17       1.676  37.532  -8.348  1.00  1.19           N  
ATOM    202  CA  GLU A  17       1.808  37.767  -9.774  1.00  1.19           C  
ATOM    203  C   GLU A  17       2.016  36.491 -10.597  1.00  1.19           C  
ATOM    204  O   GLU A  17       2.189  36.573 -11.816  1.00  1.19           O  
ATOM    205  CB  GLU A  17       3.002  38.695 -10.022  1.00  1.19           C  
ATOM    206  CG  GLU A  17       2.897  40.089  -9.384  1.00  1.19           C  
ATOM    207  CD  GLU A  17       1.799  40.946  -9.961  1.00  1.19           C  
ATOM    208  OE1 GLU A  17       1.665  40.978 -11.162  1.00  1.19           O  
ATOM    209  OE2 GLU A  17       1.112  41.587  -9.202  1.00  1.19           O  
ATOM    210  H   GLU A  17       2.518  37.433  -7.800  1.00  1.19           H  
ATOM    211  HA  GLU A  17       0.897  38.251 -10.126  1.00  1.19           H  
ATOM    212 1HB  GLU A  17       3.912  38.220  -9.651  1.00  1.19           H  
ATOM    213 2HB  GLU A  17       3.121  38.829 -11.091  1.00  1.19           H  
ATOM    214 1HG  GLU A  17       2.711  39.963  -8.317  1.00  1.19           H  
ATOM    215 2HG  GLU A  17       3.845  40.604  -9.494  1.00  1.19           H  
ATOM    216  N   CYS A  18       2.058  35.322  -9.955  1.00  1.25           N  
ATOM    217  CA  CYS A  18       2.392  34.118 -10.705  1.00  1.25           C  
ATOM    218  C   CYS A  18       1.940  32.822 -10.015  1.00  1.25           C  
ATOM    219  O   CYS A  18       1.402  32.838  -8.920  1.00  1.25           O  
ATOM    220  CB  CYS A  18       3.904  34.119 -11.021  1.00  1.25           C  
ATOM    221  SG  CYS A  18       5.093  33.989  -9.601  1.00  1.25           S  
ATOM    222  H   CYS A  18       1.868  35.257  -8.953  1.00  1.25           H  
ATOM    223  HA  CYS A  18       1.872  34.174 -11.660  1.00  1.25           H  
ATOM    224 1HB  CYS A  18       4.119  33.294 -11.695  1.00  1.25           H  
ATOM    225 2HB  CYS A  18       4.157  35.028 -11.566  1.00  1.25           H  
ATOM    226  N   GLY A  19       2.136  31.679 -10.665  1.00  1.27           N  
ATOM    227  CA  GLY A  19       1.692  30.409 -10.077  1.00  1.27           C  
ATOM    228  C   GLY A  19       2.709  29.729  -9.151  1.00  1.27           C  
ATOM    229  O   GLY A  19       2.506  28.587  -8.741  1.00  1.27           O  
ATOM    230  H   GLY A  19       2.580  31.681 -11.571  1.00  1.27           H  
ATOM    231 1HA  GLY A  19       0.771  30.583  -9.519  1.00  1.27           H  
ATOM    232 2HA  GLY A  19       1.435  29.722 -10.882  1.00  1.27           H  
ATOM    233  N   LYS A  20       3.819  30.396  -8.857  1.00  1.26           N  
ATOM    234  CA  LYS A  20       4.862  29.777  -8.045  1.00  1.26           C  
ATOM    235  C   LYS A  20       4.561  29.817  -6.539  1.00  1.26           C  
ATOM    236  O   LYS A  20       4.144  30.848  -5.990  1.00  1.26           O  
ATOM    237  CB  LYS A  20       6.222  30.409  -8.347  1.00  1.26           C  
ATOM    238  CG  LYS A  20       7.398  29.671  -7.708  1.00  1.26           C  
ATOM    239  CD  LYS A  20       8.745  30.241  -8.146  1.00  1.26           C  
ATOM    240  CE  LYS A  20       9.892  29.420  -7.559  1.00  1.26           C  
ATOM    241  NZ  LYS A  20      11.231  29.935  -7.979  1.00  1.26           N  
ATOM    242  H   LYS A  20       3.934  31.339  -9.200  1.00  1.26           H  
ATOM    243  HA  LYS A  20       4.926  28.725  -8.327  1.00  1.26           H  
ATOM    244 1HB  LYS A  20       6.381  30.450  -9.424  1.00  1.26           H  
ATOM    245 2HB  LYS A  20       6.233  31.436  -7.974  1.00  1.26           H  
ATOM    246 1HG  LYS A  20       7.326  29.732  -6.621  1.00  1.26           H  
ATOM    247 2HG  LYS A  20       7.355  28.620  -7.988  1.00  1.26           H  
ATOM    248 1HD  LYS A  20       8.814  30.227  -9.232  1.00  1.26           H  
ATOM    249 2HD  LYS A  20       8.836  31.267  -7.813  1.00  1.26           H  
ATOM    250 1HE  LYS A  20       9.828  29.437  -6.474  1.00  1.26           H  
ATOM    251 2HE  LYS A  20       9.791  28.390  -7.898  1.00  1.26           H  
ATOM    252 1HZ  LYS A  20      11.953  29.358  -7.577  1.00  1.26           H  
ATOM    253 2HZ  LYS A  20      11.302  29.909  -8.986  1.00  1.26           H  
ATOM    254 3HZ  LYS A  20      11.351  30.888  -7.658  1.00  1.26           H  
ATOM    255  N   ALA A  21       4.788  28.672  -5.885  1.00  1.22           N  
ATOM    256  CA  ALA A  21       4.635  28.531  -4.436  1.00  1.22           C  
ATOM    257  C   ALA A  21       5.992  28.377  -3.764  1.00  1.22           C  
ATOM    258  O   ALA A  21       6.935  27.852  -4.367  1.00  1.22           O  
ATOM    259  CB  ALA A  21       3.754  27.350  -4.097  1.00  1.22           C  
ATOM    260  H   ALA A  21       5.095  27.872  -6.418  1.00  1.22           H  
ATOM    261  HA  ALA A  21       4.184  29.440  -4.056  1.00  1.22           H  
ATOM    262 1HB  ALA A  21       3.643  27.299  -3.024  1.00  1.22           H  
ATOM    263 2HB  ALA A  21       2.776  27.474  -4.554  1.00  1.22           H  
ATOM    264 3HB  ALA A  21       4.211  26.438  -4.464  1.00  1.22           H  
ATOM    265  N   PHE A  22       6.077  28.816  -2.503  1.00  1.18           N  
ATOM    266  CA  PHE A  22       7.322  28.774  -1.750  1.00  1.18           C  
ATOM    267  C   PHE A  22       7.159  28.134  -0.370  1.00  1.18           C  
ATOM    268  O   PHE A  22       6.102  28.221   0.269  1.00  1.18           O  
ATOM    269  CB  PHE A  22       7.791  30.203  -1.561  1.00  1.18           C  
ATOM    270  CG  PHE A  22       7.887  30.906  -2.831  1.00  1.18           C  
ATOM    271  CD1 PHE A  22       6.748  31.490  -3.311  1.00  1.18           C  
ATOM    272  CD2 PHE A  22       9.036  31.003  -3.556  1.00  1.18           C  
ATOM    273  CE1 PHE A  22       6.731  32.134  -4.483  1.00  1.18           C  
ATOM    274  CE2 PHE A  22       9.026  31.676  -4.746  1.00  1.18           C  
ATOM    275  CZ  PHE A  22       7.853  32.238  -5.208  1.00  1.18           C  
ATOM    276  H   PHE A  22       5.250  29.229  -2.083  1.00  1.18           H  
ATOM    277  HA  PHE A  22       8.058  28.204  -2.316  1.00  1.18           H  
ATOM    278 1HB  PHE A  22       7.106  30.742  -0.933  1.00  1.18           H  
ATOM    279 2HB  PHE A  22       8.764  30.220  -1.079  1.00  1.18           H  
ATOM    280  HD1 PHE A  22       5.832  31.411  -2.727  1.00  1.18           H  
ATOM    281  HD2 PHE A  22       9.946  30.545  -3.185  1.00  1.18           H  
ATOM    282  HE1 PHE A  22       5.811  32.562  -4.832  1.00  1.18           H  
ATOM    283  HE2 PHE A  22       9.935  31.758  -5.330  1.00  1.18           H  
ATOM    284  HZ  PHE A  22       7.823  32.755  -6.149  1.00  1.18           H  
ATOM    285  N   SER A  23       8.244  27.534   0.118  1.00  1.14           N  
ATOM    286  CA  SER A  23       8.265  26.937   1.453  1.00  1.14           C  
ATOM    287  C   SER A  23       8.479  27.954   2.575  1.00  1.14           C  
ATOM    288  O   SER A  23       8.231  27.660   3.744  1.00  1.14           O  
ATOM    289  CB  SER A  23       9.361  25.899   1.521  1.00  1.14           C  
ATOM    290  OG  SER A  23      10.617  26.504   1.417  1.00  1.14           O  
ATOM    291  H   SER A  23       9.078  27.487  -0.452  1.00  1.14           H  
ATOM    292  HA  SER A  23       7.314  26.441   1.621  1.00  1.14           H  
ATOM    293 1HB  SER A  23       9.289  25.360   2.465  1.00  1.14           H  
ATOM    294 2HB  SER A  23       9.230  25.173   0.718  1.00  1.14           H  
ATOM    295  HG  SER A  23      10.638  27.186   2.101  1.00  1.14           H  
ATOM    296  N   VAL A  24       8.945  29.146   2.218  1.00  1.08           N  
ATOM    297  CA  VAL A  24       9.218  30.174   3.211  1.00  1.08           C  
ATOM    298  C   VAL A  24       9.000  31.569   2.625  1.00  1.08           C  
ATOM    299  O   VAL A  24       9.353  31.841   1.468  1.00  1.08           O  
ATOM    300  CB  VAL A  24      10.658  30.007   3.755  1.00  1.08           C  
ATOM    301  CG1 VAL A  24      11.647  30.247   2.653  1.00  1.08           C  
ATOM    302  CG2 VAL A  24      10.910  30.946   4.935  1.00  1.08           C  
ATOM    303  H   VAL A  24       9.116  29.331   1.242  1.00  1.08           H  
ATOM    304  HA  VAL A  24       8.533  30.040   4.045  1.00  1.08           H  
ATOM    305  HB  VAL A  24      10.782  28.976   4.091  1.00  1.08           H  
ATOM    306 1HG1 VAL A  24      12.659  30.099   3.029  1.00  1.08           H  
ATOM    307 2HG1 VAL A  24      11.464  29.555   1.831  1.00  1.08           H  
ATOM    308 3HG1 VAL A  24      11.542  31.251   2.307  1.00  1.08           H  
ATOM    309 1HG2 VAL A  24      11.920  30.784   5.310  1.00  1.08           H  
ATOM    310 2HG2 VAL A  24      10.815  31.966   4.638  1.00  1.08           H  
ATOM    311 3HG2 VAL A  24      10.192  30.731   5.728  1.00  1.08           H  
ATOM    312  N   TYR A  25       8.523  32.470   3.474  1.00  1.02           N  
ATOM    313  CA  TYR A  25       8.275  33.865   3.136  1.00  1.02           C  
ATOM    314  C   TYR A  25       9.490  34.535   2.488  1.00  1.02           C  
ATOM    315  O   TYR A  25       9.345  35.329   1.557  1.00  1.02           O  
ATOM    316  CB  TYR A  25       7.846  34.643   4.370  1.00  1.02           C  
ATOM    317  CG  TYR A  25       7.476  36.056   4.055  1.00  1.02           C  
ATOM    318  CD1 TYR A  25       6.223  36.320   3.516  1.00  1.02           C  
ATOM    319  CD2 TYR A  25       8.364  37.089   4.296  1.00  1.02           C  
ATOM    320  CE1 TYR A  25       5.860  37.612   3.216  1.00  1.02           C  
ATOM    321  CE2 TYR A  25       8.001  38.389   3.994  1.00  1.02           C  
ATOM    322  CZ  TYR A  25       6.754  38.651   3.456  1.00  1.02           C  
ATOM    323  OH  TYR A  25       6.394  39.944   3.154  1.00  1.02           O  
ATOM    324  H   TYR A  25       8.278  32.155   4.403  1.00  1.02           H  
ATOM    325  HA  TYR A  25       7.457  33.897   2.416  1.00  1.02           H  
ATOM    326 1HB  TYR A  25       7.011  34.167   4.847  1.00  1.02           H  
ATOM    327 2HB  TYR A  25       8.665  34.660   5.088  1.00  1.02           H  
ATOM    328  HD1 TYR A  25       5.528  35.505   3.329  1.00  1.02           H  
ATOM    329  HD2 TYR A  25       9.348  36.879   4.717  1.00  1.02           H  
ATOM    330  HE1 TYR A  25       4.879  37.818   2.790  1.00  1.02           H  
ATOM    331  HE2 TYR A  25       8.697  39.206   4.180  1.00  1.02           H  
ATOM    332  HH  TYR A  25       7.138  40.527   3.321  1.00  1.02           H  
ATOM    333  N   SER A  26      10.686  34.267   3.007  1.00  0.97           N  
ATOM    334  CA  SER A  26      11.904  34.870   2.475  1.00  0.97           C  
ATOM    335  C   SER A  26      12.124  34.543   0.985  1.00  0.97           C  
ATOM    336  O   SER A  26      12.650  35.373   0.227  1.00  0.97           O  
ATOM    337  CB  SER A  26      13.103  34.403   3.280  1.00  0.97           C  
ATOM    338  OG  SER A  26      13.056  34.891   4.597  1.00  0.97           O  
ATOM    339  H   SER A  26      10.750  33.620   3.776  1.00  0.97           H  
ATOM    340  HA  SER A  26      11.818  35.954   2.575  1.00  0.97           H  
ATOM    341 1HB  SER A  26      13.122  33.311   3.294  1.00  0.97           H  
ATOM    342 2HB  SER A  26      14.019  34.737   2.795  1.00  0.97           H  
ATOM    343  HG  SER A  26      13.812  34.506   5.050  1.00  0.97           H  
ATOM    344  N   SER A  27      11.768  33.322   0.563  1.00  0.92           N  
ATOM    345  CA  SER A  27      11.957  32.924  -0.827  1.00  0.92           C  
ATOM    346  C   SER A  27      10.907  33.628  -1.665  1.00  0.92           C  
ATOM    347  O   SER A  27      11.187  34.086  -2.777  1.00  0.92           O  
ATOM    348  CB  SER A  27      11.900  31.423  -0.986  1.00  0.92           C  
ATOM    349  OG  SER A  27      12.988  30.805  -0.351  1.00  0.92           O  
ATOM    350  H   SER A  27      11.285  32.687   1.190  1.00  0.92           H  
ATOM    351  HA  SER A  27      12.940  33.260  -1.158  1.00  0.92           H  
ATOM    352 1HB  SER A  27      10.971  31.055  -0.558  1.00  0.92           H  
ATOM    353 2HB  SER A  27      11.901  31.171  -2.041  1.00  0.92           H  
ATOM    354  HG  SER A  27      13.771  31.105  -0.819  1.00  0.92           H  
ATOM    355  N   LEU A  28       9.704  33.764  -1.098  1.00  0.89           N  
ATOM    356  CA  LEU A  28       8.638  34.497  -1.775  1.00  0.89           C  
ATOM    357  C   LEU A  28       9.057  35.926  -2.028  1.00  0.89           C  
ATOM    358  O   LEU A  28       8.976  36.417  -3.155  1.00  0.89           O  
ATOM    359  CB  LEU A  28       7.357  34.513  -0.941  1.00  0.89           C  
ATOM    360  CG  LEU A  28       6.269  35.407  -1.478  1.00  0.89           C  
ATOM    361  CD1 LEU A  28       5.872  34.948  -2.812  1.00  0.89           C  
ATOM    362  CD2 LEU A  28       5.082  35.399  -0.541  1.00  0.89           C  
ATOM    363  H   LEU A  28       9.535  33.337  -0.185  1.00  0.89           H  
ATOM    364  HA  LEU A  28       8.440  34.020  -2.730  1.00  0.89           H  
ATOM    365 1HB  LEU A  28       6.966  33.499  -0.883  1.00  0.89           H  
ATOM    366 2HB  LEU A  28       7.576  34.846   0.052  1.00  0.89           H  
ATOM    367  HG  LEU A  28       6.654  36.421  -1.562  1.00  0.89           H  
ATOM    368 1HD1 LEU A  28       5.109  35.600  -3.178  1.00  0.89           H  
ATOM    369 2HD1 LEU A  28       6.730  34.966  -3.482  1.00  0.89           H  
ATOM    370 3HD1 LEU A  28       5.488  33.948  -2.725  1.00  0.89           H  
ATOM    371 1HD2 LEU A  28       4.308  36.058  -0.936  1.00  0.89           H  
ATOM    372 2HD2 LEU A  28       4.691  34.406  -0.472  1.00  0.89           H  
ATOM    373 3HD2 LEU A  28       5.392  35.748   0.445  1.00  0.89           H  
ATOM    374  N   THR A  29       9.553  36.588  -0.983  1.00  0.88           N  
ATOM    375  CA  THR A  29       9.961  37.976  -1.096  1.00  0.88           C  
ATOM    376  C   THR A  29      11.044  38.135  -2.142  1.00  0.88           C  
ATOM    377  O   THR A  29      10.958  39.023  -2.995  1.00  0.88           O  
ATOM    378  CB  THR A  29      10.489  38.511   0.240  1.00  0.88           C  
ATOM    379  OG1 THR A  29       9.456  38.454   1.216  1.00  0.88           O  
ATOM    380  CG2 THR A  29      10.966  39.946   0.068  1.00  0.88           C  
ATOM    381  H   THR A  29       9.603  36.120  -0.080  1.00  0.88           H  
ATOM    382  HA  THR A  29       9.095  38.568  -1.398  1.00  0.88           H  
ATOM    383  HB  THR A  29      11.321  37.887   0.573  1.00  0.88           H  
ATOM    384  HG1 THR A  29       9.174  37.524   1.314  1.00  0.88           H  
ATOM    385 1HG2 THR A  29      11.344  40.319   1.018  1.00  0.88           H  
ATOM    386 2HG2 THR A  29      11.762  39.976  -0.679  1.00  0.88           H  
ATOM    387 3HG2 THR A  29      10.134  40.567  -0.262  1.00  0.88           H  
ATOM    388  N   THR A  30      12.049  37.255  -2.106  1.00  0.91           N  
ATOM    389  CA  THR A  30      13.132  37.318  -3.066  1.00  0.91           C  
ATOM    390  C   THR A  30      12.576  37.174  -4.481  1.00  0.91           C  
ATOM    391  O   THR A  30      12.910  37.946  -5.379  1.00  0.91           O  
ATOM    392  CB  THR A  30      14.167  36.221  -2.792  1.00  0.91           C  
ATOM    393  OG1 THR A  30      14.721  36.403  -1.476  1.00  0.91           O  
ATOM    394  CG2 THR A  30      15.270  36.295  -3.828  1.00  0.91           C  
ATOM    395  H   THR A  30      12.081  36.541  -1.377  1.00  0.91           H  
ATOM    396  HA  THR A  30      13.625  38.284  -2.976  1.00  0.91           H  
ATOM    397  HB  THR A  30      13.685  35.244  -2.840  1.00  0.91           H  
ATOM    398  HG1 THR A  30      14.024  36.208  -0.805  1.00  0.91           H  
ATOM    399 1HG2 THR A  30      16.004  35.514  -3.634  1.00  0.91           H  
ATOM    400 2HG2 THR A  30      14.837  36.150  -4.811  1.00  0.91           H  
ATOM    401 3HG2 THR A  30      15.754  37.269  -3.781  1.00  0.91           H  
ATOM    402  N   HIS A  31      11.693  36.209  -4.681  1.00  0.95           N  
ATOM    403  CA  HIS A  31      11.097  36.005  -5.985  1.00  0.95           C  
ATOM    404  C   HIS A  31      10.351  37.252  -6.448  1.00  0.95           C  
ATOM    405  O   HIS A  31      10.476  37.668  -7.606  1.00  0.95           O  
ATOM    406  CB  HIS A  31      10.141  34.830  -5.968  1.00  0.95           C  
ATOM    407  CG  HIS A  31       9.567  34.545  -7.310  1.00  0.95           C  
ATOM    408  ND1 HIS A  31      10.268  33.872  -8.298  1.00  0.95           N  
ATOM    409  CD2 HIS A  31       8.376  34.866  -7.850  1.00  0.95           C  
ATOM    410  CE1 HIS A  31       9.515  33.790  -9.382  1.00  0.95           C  
ATOM    411  NE2 HIS A  31       8.374  34.383  -9.135  1.00  0.95           N  
ATOM    412  H   HIS A  31      11.436  35.582  -3.919  1.00  0.95           H  
ATOM    413  HA  HIS A  31      11.876  35.795  -6.712  1.00  0.95           H  
ATOM    414 1HB  HIS A  31      10.669  33.953  -5.612  1.00  0.95           H  
ATOM    415 2HB  HIS A  31       9.325  35.027  -5.273  1.00  0.95           H  
ATOM    416  HD2 HIS A  31       7.577  35.412  -7.353  1.00  0.95           H  
ATOM    417  HE1 HIS A  31       9.795  33.314 -10.321  1.00  0.95           H  
ATOM    418  HE2 HIS A  31       7.605  34.477  -9.790  1.00  0.95           H  
ATOM    419  N   GLN A  32       9.535  37.829  -5.562  1.00  1.01           N  
ATOM    420  CA  GLN A  32       8.734  38.985  -5.926  1.00  1.01           C  
ATOM    421  C   GLN A  32       9.592  40.166  -6.351  1.00  1.01           C  
ATOM    422  O   GLN A  32       9.275  40.813  -7.353  1.00  1.01           O  
ATOM    423  CB  GLN A  32       7.851  39.407  -4.750  1.00  1.01           C  
ATOM    424  CG  GLN A  32       6.700  38.451  -4.428  1.00  1.01           C  
ATOM    425  CD  GLN A  32       5.975  38.850  -3.146  1.00  1.01           C  
ATOM    426  OE1 GLN A  32       6.504  39.603  -2.321  1.00  1.01           O  
ATOM    427  NE2 GLN A  32       4.757  38.352  -2.971  1.00  1.01           N  
ATOM    428  H   GLN A  32       9.463  37.442  -4.622  1.00  1.01           H  
ATOM    429  HA  GLN A  32       8.096  38.707  -6.764  1.00  1.01           H  
ATOM    430 1HB  GLN A  32       8.470  39.482  -3.855  1.00  1.01           H  
ATOM    431 2HB  GLN A  32       7.436  40.394  -4.942  1.00  1.01           H  
ATOM    432 1HG  GLN A  32       5.984  38.481  -5.249  1.00  1.01           H  
ATOM    433 2HG  GLN A  32       7.086  37.446  -4.316  1.00  1.01           H  
ATOM    434 1HE2 GLN A  32       4.235  38.576  -2.146  1.00  1.01           H  
ATOM    435 2HE2 GLN A  32       4.368  37.744  -3.651  1.00  1.01           H  
ATOM    436  N   VAL A  33      10.714  40.411  -5.660  1.00  1.08           N  
ATOM    437  CA  VAL A  33      11.550  41.533  -6.071  1.00  1.08           C  
ATOM    438  C   VAL A  33      12.269  41.223  -7.388  1.00  1.08           C  
ATOM    439  O   VAL A  33      12.507  42.131  -8.193  1.00  1.08           O  
ATOM    440  CB  VAL A  33      12.538  41.946  -4.957  1.00  1.08           C  
ATOM    441  CG1 VAL A  33      11.764  42.401  -3.735  1.00  1.08           C  
ATOM    442  CG2 VAL A  33      13.432  40.827  -4.584  1.00  1.08           C  
ATOM    443  H   VAL A  33      10.946  39.850  -4.837  1.00  1.08           H  
ATOM    444  HA  VAL A  33      10.900  42.390  -6.240  1.00  1.08           H  
ATOM    445  HB  VAL A  33      13.121  42.768  -5.302  1.00  1.08           H  
ATOM    446 1HG1 VAL A  33      12.463  42.712  -2.961  1.00  1.08           H  
ATOM    447 2HG1 VAL A  33      11.123  43.239  -4.007  1.00  1.08           H  
ATOM    448 3HG1 VAL A  33      11.154  41.576  -3.366  1.00  1.08           H  
ATOM    449 1HG2 VAL A  33      14.113  41.147  -3.799  1.00  1.08           H  
ATOM    450 2HG2 VAL A  33      12.819  40.041  -4.226  1.00  1.08           H  
ATOM    451 3HG2 VAL A  33      14.007  40.491  -5.441  1.00  1.08           H  
ATOM    452  N   ILE A  34      12.545  39.940  -7.663  1.00  1.15           N  
ATOM    453  CA  ILE A  34      13.122  39.567  -8.949  1.00  1.15           C  
ATOM    454  C   ILE A  34      12.124  39.857 -10.063  1.00  1.15           C  
ATOM    455  O   ILE A  34      12.475  40.448 -11.086  1.00  1.15           O  
ATOM    456  CB  ILE A  34      13.541  38.085  -8.977  1.00  1.15           C  
ATOM    457  CG1 ILE A  34      14.733  37.874  -8.033  1.00  1.15           C  
ATOM    458  CG2 ILE A  34      13.877  37.657 -10.394  1.00  1.15           C  
ATOM    459  CD1 ILE A  34      15.034  36.425  -7.756  1.00  1.15           C  
ATOM    460  H   ILE A  34      12.378  39.218  -6.958  1.00  1.15           H  
ATOM    461  HA  ILE A  34      14.010  40.171  -9.119  1.00  1.15           H  
ATOM    462  HB  ILE A  34      12.727  37.475  -8.608  1.00  1.15           H  
ATOM    463 1HG1 ILE A  34      15.614  38.327  -8.480  1.00  1.15           H  
ATOM    464 2HG1 ILE A  34      14.534  38.377  -7.097  1.00  1.15           H  
ATOM    465 1HG2 ILE A  34      14.159  36.606 -10.395  1.00  1.15           H  
ATOM    466 2HG2 ILE A  34      13.005  37.799 -11.032  1.00  1.15           H  
ATOM    467 3HG2 ILE A  34      14.704  38.258 -10.771  1.00  1.15           H  
ATOM    468 1HD1 ILE A  34      15.889  36.354  -7.087  1.00  1.15           H  
ATOM    469 2HD1 ILE A  34      14.169  35.961  -7.288  1.00  1.15           H  
ATOM    470 3HD1 ILE A  34      15.259  35.914  -8.688  1.00  1.15           H  
ATOM    471  N   HIS A  35      10.864  39.480  -9.834  1.00  1.25           N  
ATOM    472  CA  HIS A  35       9.779  39.696 -10.785  1.00  1.25           C  
ATOM    473  C   HIS A  35       9.620  41.179 -11.113  1.00  1.25           C  
ATOM    474  O   HIS A  35       9.522  41.553 -12.286  1.00  1.25           O  
ATOM    475  CB  HIS A  35       8.447  39.160 -10.228  1.00  1.25           C  
ATOM    476  CG  HIS A  35       7.278  39.299 -11.152  1.00  1.25           C  
ATOM    477  ND1 HIS A  35       7.066  38.454 -12.228  1.00  1.25           N  
ATOM    478  CD2 HIS A  35       6.261  40.190 -11.169  1.00  1.25           C  
ATOM    479  CE1 HIS A  35       5.959  38.820 -12.856  1.00  1.25           C  
ATOM    480  NE2 HIS A  35       5.457  39.870 -12.237  1.00  1.25           N  
ATOM    481  H   HIS A  35      10.659  38.994  -8.962  1.00  1.25           H  
ATOM    482  HA  HIS A  35       9.998  39.170 -11.712  1.00  1.25           H  
ATOM    483 1HB  HIS A  35       8.562  38.105  -9.965  1.00  1.25           H  
ATOM    484 2HB  HIS A  35       8.204  39.689  -9.314  1.00  1.25           H  
ATOM    485  HD2 HIS A  35       6.109  41.007 -10.466  1.00  1.25           H  
ATOM    486  HE1 HIS A  35       5.535  38.339 -13.737  1.00  1.25           H  
ATOM    487  HE2 HIS A  35       4.610  40.365 -12.498  1.00  1.25           H  
ATOM    488  N   THR A  36       9.582  42.028 -10.078  1.00  1.38           N  
ATOM    489  CA  THR A  36       9.384  43.457 -10.296  1.00  1.38           C  
ATOM    490  C   THR A  36      10.677  44.232 -10.608  1.00  1.38           C  
ATOM    491  O   THR A  36      10.612  45.360 -11.102  1.00  1.38           O  
ATOM    492  CB  THR A  36       8.679  44.099  -9.083  1.00  1.38           C  
ATOM    493  OG1 THR A  36       9.490  43.961  -7.915  1.00  1.38           O  
ATOM    494  CG2 THR A  36       7.345  43.423  -8.837  1.00  1.38           C  
ATOM    495  H   THR A  36       9.657  41.662  -9.127  1.00  1.38           H  
ATOM    496  HA  THR A  36       8.722  43.570 -11.154  1.00  1.38           H  
ATOM    497  HB  THR A  36       8.523  45.158  -9.278  1.00  1.38           H  
ATOM    498  HG1 THR A  36       9.208  44.624  -7.241  1.00  1.38           H  
ATOM    499 1HG2 THR A  36       6.861  43.890  -7.978  1.00  1.38           H  
ATOM    500 2HG2 THR A  36       6.714  43.531  -9.716  1.00  1.38           H  
ATOM    501 3HG2 THR A  36       7.509  42.365  -8.632  1.00  1.38           H  
ATOM    502  N   GLY A  37      11.846  43.632 -10.355  1.00  1.55           N  
ATOM    503  CA  GLY A  37      13.127  44.288 -10.607  1.00  1.55           C  
ATOM    504  C   GLY A  37      13.463  45.338  -9.548  1.00  1.55           C  
ATOM    505  O   GLY A  37      14.133  46.334  -9.838  1.00  1.55           O  
ATOM    506  H   GLY A  37      11.859  42.712  -9.926  1.00  1.55           H  
ATOM    507 1HA  GLY A  37      13.908  43.528 -10.623  1.00  1.55           H  
ATOM    508 2HA  GLY A  37      13.109  44.750 -11.592  1.00  1.55           H  
ATOM    509  N   GLU A  38      12.950  45.136  -8.338  1.00  1.78           N  
ATOM    510  CA  GLU A  38      13.140  46.081  -7.239  1.00  1.78           C  
ATOM    511  C   GLU A  38      14.231  45.669  -6.260  1.00  1.78           C  
ATOM    512  O   GLU A  38      14.516  44.488  -6.086  1.00  1.78           O  
ATOM    513  CB  GLU A  38      11.821  46.292  -6.485  1.00  1.78           C  
ATOM    514  CG  GLU A  38      10.729  46.982  -7.312  1.00  1.78           C  
ATOM    515  CD  GLU A  38       9.406  47.103  -6.584  1.00  1.78           C  
ATOM    516  OE1 GLU A  38       8.846  46.077  -6.261  1.00  1.78           O  
ATOM    517  OE2 GLU A  38       8.960  48.203  -6.355  1.00  1.78           O  
ATOM    518  H   GLU A  38      12.450  44.259  -8.185  1.00  1.78           H  
ATOM    519  HA  GLU A  38      13.432  47.039  -7.669  1.00  1.78           H  
ATOM    520 1HB  GLU A  38      11.435  45.321  -6.163  1.00  1.78           H  
ATOM    521 2HB  GLU A  38      12.003  46.886  -5.589  1.00  1.78           H  
ATOM    522 1HG  GLU A  38      11.075  47.980  -7.577  1.00  1.78           H  
ATOM    523 2HG  GLU A  38      10.587  46.426  -8.237  1.00  1.78           H  
ATOM    524  N   LYS A  39      14.832  46.661  -5.616  1.00  2.06           N  
ATOM    525  CA  LYS A  39      15.825  46.448  -4.567  1.00  2.06           C  
ATOM    526  C   LYS A  39      15.482  47.326  -3.356  1.00  2.06           C  
ATOM    527  O   LYS A  39      16.013  48.424  -3.245  1.00  2.06           O  
ATOM    528  CB  LYS A  39      17.230  46.768  -5.081  1.00  2.06           C  
ATOM    529  CG  LYS A  39      17.709  45.864  -6.222  1.00  2.06           C  
ATOM    530  CD  LYS A  39      19.117  46.218  -6.678  1.00  2.06           C  
ATOM    531  CE  LYS A  39      19.568  45.303  -7.811  1.00  2.06           C  
ATOM    532  NZ  LYS A  39      20.939  45.636  -8.284  1.00  2.06           N  
ATOM    533  H   LYS A  39      14.568  47.609  -5.845  1.00  2.06           H  
ATOM    534  HA  LYS A  39      15.813  45.401  -4.269  1.00  2.06           H  
ATOM    535 1HB  LYS A  39      17.266  47.801  -5.429  1.00  2.06           H  
ATOM    536 2HB  LYS A  39      17.943  46.676  -4.260  1.00  2.06           H  
ATOM    537 1HG  LYS A  39      17.689  44.823  -5.891  1.00  2.06           H  
ATOM    538 2HG  LYS A  39      17.039  45.963  -7.074  1.00  2.06           H  
ATOM    539 1HD  LYS A  39      19.142  47.252  -7.025  1.00  2.06           H  
ATOM    540 2HD  LYS A  39      19.809  46.116  -5.843  1.00  2.06           H  
ATOM    541 1HE  LYS A  39      19.557  44.272  -7.459  1.00  2.06           H  
ATOM    542 2HE  LYS A  39      18.873  45.399  -8.645  1.00  2.06           H  
ATOM    543 1HZ  LYS A  39      21.199  45.008  -9.031  1.00  2.06           H  
ATOM    544 2HZ  LYS A  39      20.957  46.588  -8.622  1.00  2.06           H  
ATOM    545 3HZ  LYS A  39      21.592  45.538  -7.519  1.00  2.06           H  
ATOM    546  N   PRO A  40      14.535  46.914  -2.485  1.00  2.44           N  
ATOM    547  CA  PRO A  40      14.016  47.668  -1.340  1.00  2.44           C  
ATOM    548  C   PRO A  40      15.039  48.107  -0.277  1.00  2.44           C  
ATOM    549  O   PRO A  40      14.763  49.027   0.496  1.00  2.44           O  
ATOM    550  CB  PRO A  40      13.048  46.663  -0.701  1.00  2.44           C  
ATOM    551  CG  PRO A  40      12.658  45.724  -1.816  1.00  2.44           C  
ATOM    552  CD  PRO A  40      13.902  45.579  -2.646  1.00  2.44           C  
ATOM    553  HA  PRO A  40      13.467  48.544  -1.717  1.00  2.44           H  
ATOM    554 1HB  PRO A  40      13.547  46.149   0.134  1.00  2.44           H  
ATOM    555 2HB  PRO A  40      12.186  47.197  -0.276  1.00  2.44           H  
ATOM    556 1HG  PRO A  40      12.313  44.765  -1.400  1.00  2.44           H  
ATOM    557 2HG  PRO A  40      11.815  46.139  -2.393  1.00  2.44           H  
ATOM    558 1HD  PRO A  40      14.551  44.786  -2.247  1.00  2.44           H  
ATOM    559 2HD  PRO A  40      13.585  45.378  -3.657  1.00  2.44           H  
ATOM    560  N   SER A  41      16.185  47.430  -0.190  1.00  3.04           N  
ATOM    561  CA  SER A  41      17.173  47.778   0.834  1.00  3.04           C  
ATOM    562  C   SER A  41      18.037  48.971   0.444  1.00  3.04           C  
ATOM    563  O   SER A  41      18.105  49.357  -0.721  1.00  3.04           O  
ATOM    564  CB  SER A  41      18.086  46.602   1.121  1.00  3.04           C  
ATOM    565  OG  SER A  41      18.926  46.341   0.033  1.00  3.04           O  
ATOM    566  H   SER A  41      16.387  46.685  -0.835  1.00  3.04           H  
ATOM    567  HA  SER A  41      16.639  48.034   1.749  1.00  3.04           H  
ATOM    568 1HB  SER A  41      18.689  46.814   2.003  1.00  3.04           H  
ATOM    569 2HB  SER A  41      17.484  45.723   1.338  1.00  3.04           H  
ATOM    570  HG  SER A  41      19.538  47.103  -0.010  1.00  3.04           H  
ATOM    571  N   GLY A  42      18.747  49.519   1.423  1.00  4.00           N  
ATOM    572  CA  GLY A  42      19.696  50.585   1.157  1.00  4.00           C  
ATOM    573  C   GLY A  42      21.030  49.942   0.801  1.00  4.00           C  
ATOM    574  O   GLY A  42      21.118  48.712   0.725  1.00  4.00           O  
ATOM    575  H   GLY A  42      18.637  49.180   2.368  1.00  4.00           H  
ATOM    576 1HA  GLY A  42      19.337  51.208   0.337  1.00  4.00           H  
ATOM    577 2HA  GLY A  42      19.788  51.207   2.045  1.00  4.00           H  
ATOM    578  N   PRO A  43      22.105  50.722   0.655  1.00  5.53           N  
ATOM    579  CA  PRO A  43      23.439  50.277   0.288  1.00  5.53           C  
ATOM    580  C   PRO A  43      24.152  49.645   1.476  1.00  5.53           C  
ATOM    581  O   PRO A  43      25.161  50.160   1.960  1.00  5.53           O  
ATOM    582  CB  PRO A  43      24.095  51.583  -0.160  1.00  5.53           C  
ATOM    583  CG  PRO A  43      23.436  52.643   0.703  1.00  5.53           C  
ATOM    584  CD  PRO A  43      21.991  52.177   0.867  1.00  5.53           C  
ATOM    585  HA  PRO A  43      23.365  49.562  -0.546  1.00  5.53           H  
ATOM    586 1HB  PRO A  43      25.183  51.525  -0.007  1.00  5.53           H  
ATOM    587 2HB  PRO A  43      23.930  51.739  -1.236  1.00  5.53           H  
ATOM    588 1HG  PRO A  43      23.964  52.721   1.667  1.00  5.53           H  
ATOM    589 2HG  PRO A  43      23.515  53.629   0.218  1.00  5.53           H  
ATOM    590 1HD  PRO A  43      21.664  52.403   1.890  1.00  5.53           H  
ATOM    591 2HD  PRO A  43      21.344  52.635   0.104  1.00  5.53           H  
ATOM    592  N   SER A  44      23.609  48.519   1.931  1.00  7.88           N  
ATOM    593  CA  SER A  44      24.086  47.798   3.106  1.00  7.88           C  
ATOM    594  C   SER A  44      24.156  48.715   4.321  1.00  7.88           C  
ATOM    595  O   SER A  44      23.257  49.528   4.546  1.00  7.88           O  
ATOM    596  CB  SER A  44      25.448  47.185   2.834  1.00  7.88           C  
ATOM    597  OG  SER A  44      25.848  46.362   3.897  1.00  7.88           O  
ATOM    598  H   SER A  44      22.782  48.178   1.445  1.00  7.88           H  
ATOM    599  HA  SER A  44      23.382  46.995   3.327  1.00  7.88           H  
ATOM    600 1HB  SER A  44      25.405  46.602   1.916  1.00  7.88           H  
ATOM    601 2HB  SER A  44      26.189  47.970   2.686  1.00  7.88           H  
ATOM    602  HG  SER A  44      25.165  45.688   3.981  1.00  7.88           H  
ATOM    603  N   SER A  45      25.209  48.561   5.118  1.00 11.18           N  
ATOM    604  CA  SER A  45      25.371  49.368   6.324  1.00 11.18           C  
ATOM    605  C   SER A  45      26.825  49.428   6.789  1.00 11.18           C  
ATOM    606  O   SER A  45      27.665  48.637   6.362  1.00 11.18           O  
ATOM    607  CB  SER A  45      24.497  48.824   7.440  1.00 11.18           C  
ATOM    608  OG  SER A  45      24.938  47.563   7.855  1.00 11.18           O  
ATOM    609  H   SER A  45      25.907  47.865   4.873  1.00 11.18           H  
ATOM    610  HA  SER A  45      25.050  50.386   6.097  1.00 11.18           H  
ATOM    611 1HB  SER A  45      24.517  49.512   8.283  1.00 11.18           H  
ATOM    612 2HB  SER A  45      23.464  48.758   7.100  1.00 11.18           H  
ATOM    613  HG  SER A  45      25.864  47.674   8.089  1.00 11.18           H  
ATOM    614  N   GLY A  46      27.113  50.359   7.694  1.00 15.26           N  
ATOM    615  CA  GLY A  46      28.450  50.489   8.266  1.00 15.26           C  
ATOM    616  C   GLY A  46      29.234  51.592   7.567  1.00 15.26           C  
ATOM    617  O   GLY A  46      28.642  52.507   6.994  1.00 15.26           O  
ATOM    618  H   GLY A  46      26.385  50.990   7.998  1.00 15.26           H  
ATOM    619 1HA  GLY A  46      28.371  50.712   9.330  1.00 15.26           H  
ATOM    620 2HA  GLY A  46      28.984  49.544   8.175  1.00 15.26           H  
ENDMDL

